REMARK ID 692933 DOMAINID 683951 MODEL 1 Beta_Int1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 542.700
SSBOND     CYS A   10    CYS A   37                                       2.02  
SSBOND     CYS A  160    CYS A  170                                       2.12  
SSBOND     CYS A  218    CYS A  259                                       2.02  
SSBOND     CYS A  370    CYS A  382                                       2.03  
SSBOND     CYS A  402    CYS A  428                                       2.03  
SSBOND     CYS A  449    CYS A  471                                       2.03  
SSBOND     CYS A  473    CYS A  506                                       2.03  
SSBOND     CYS A  489    CYS A  504                                       2.03  
SSBOND     CYS A  498    CYS A  509                                       2.04  
SSBOND     CYS A  523    CYS A  548                                       2.04  
SSBOND     CYS A  538    CYS A  546                                       2.13  
SSBOND     CYS A  554    CYS A  563                                       2.06  
SSBOND     CYS A  565    CYS A  591                                       2.03  
SSBOND     CYS A  583    CYS A  594                                       2.02  
SSBOND     CYS A  596    CYS A  605                                       2.04  
SSBOND     CYS A  627    CYS A  687                                       2.04  
ATOM      1  N   MET A   1    -112.758  36.252  60.872  1.00  2.370          N  
ATOM      2  CA  MET A   1    -112.777  35.308  59.762  1.00  2.990          C  
ATOM      3  C   MET A   1    -113.204  33.940  60.282  1.00  2.680          C  
ATOM      4  O   MET A   1    -114.251  33.828  60.921  1.00  2.690          O  
ATOM      5  CB  MET A   1    -111.413  35.263  59.067  1.00  3.940          C  
ATOM      6  CG  MET A   1    -110.999  36.577  58.387  1.00  3.940          C  
ATOM      7  SD  MET A   1    -112.178  37.141  57.125  1.00  3.940          S  
ATOM      8  CE  MET A   1    -112.004  35.925  55.819  1.00  3.940          C  
ATOM      9 1H   MET A   1    -112.547  37.179  60.536  1.00  2.840          H  
ATOM     10 2H   MET A   1    -113.660  36.253  61.327  1.00  2.840          H  
ATOM     11 3H   MET A   1    -112.052  35.957  61.532  1.00  2.840          H  
ATOM     12  HA  MET A   1    -113.528  35.630  59.041  1.00  3.590          H  
ATOM     13 1HB  MET A   1    -110.642  35.015  59.800  1.00  4.730          H  
ATOM     14 2HB  MET A   1    -111.406  34.493  58.307  1.00  4.730          H  
ATOM     15 1HG  MET A   1    -110.882  37.365  59.127  1.00  4.730          H  
ATOM     16 2HG  MET A   1    -110.031  36.433  57.902  1.00  4.730          H  
ATOM     17 1HE  MET A   1    -112.673  36.183  54.997  1.00  4.730          H  
ATOM     18 2HE  MET A   1    -110.974  35.920  55.460  1.00  4.730          H  
ATOM     19 3HE  MET A   1    -112.265  34.937  56.190  1.00  4.730          H  
ATOM     20  N   GLY A   2    -112.425  32.895  60.004  1.00  2.430          N  
ATOM     21  CA  GLY A   2    -112.771  31.575  60.514  1.00  2.140          C  
ATOM     22  C   GLY A   2    -112.209  31.418  61.917  1.00  1.700          C  
ATOM     23  O   GLY A   2    -111.649  32.365  62.477  1.00  1.580          O  
ATOM     24  H   GLY A   2    -111.582  32.998  59.463  1.00  2.920          H  
ATOM     25 1HA  GLY A   2    -113.855  31.452  60.529  1.00  2.570          H  
ATOM     26 2HA  GLY A   2    -112.363  30.806  59.860  1.00  2.570          H  
ATOM     27  N   ILE A   3    -112.344  30.225  62.490  1.00  1.510          N  
ATOM     28  CA  ILE A   3    -111.859  29.990  63.841  1.00  1.130          C  
ATOM     29  C   ILE A   3    -110.986  28.760  63.962  1.00  0.890          C  
ATOM     30  O   ILE A   3    -111.515  27.651  64.043  1.00  0.740          O  
ATOM     31  CB  ILE A   3    -113.050  29.768  64.820  1.00  1.730          C  
ATOM     32  CG1 ILE A   3    -114.020  30.967  64.812  1.00  1.730          C  
ATOM     33  CG2 ILE A   3    -112.564  29.473  66.270  1.00  1.730          C  
ATOM     34  CD1 ILE A   3    -115.223  30.819  63.886  1.00  1.730          C  
ATOM     35  H   ILE A   3    -112.798  29.476  61.983  1.00  1.810          H  
ATOM     36  HA  ILE A   3    -111.277  30.854  64.158  1.00  1.360          H  
ATOM     37  HB  ILE A   3    -113.610  28.899  64.471  1.00  2.080          H  
ATOM     38 1HG1 ILE A   3    -114.389  31.105  65.808  1.00  2.080          H  
ATOM     39 2HG1 ILE A   3    -113.467  31.864  64.519  1.00  2.080          H  
ATOM     40 1HG2 ILE A   3    -113.413  29.266  66.891  1.00  2.080          H  
ATOM     41 2HG2 ILE A   3    -111.917  28.613  66.282  1.00  2.080          H  
ATOM     42 3HG2 ILE A   3    -112.038  30.315  66.666  1.00  2.080          H  
ATOM     43 1HD1 ILE A   3    -115.845  31.710  63.964  1.00  2.080          H  
ATOM     44 2HD1 ILE A   3    -114.915  30.702  62.860  1.00  2.080          H  
ATOM     45 3HD1 ILE A   3    -115.800  29.948  64.186  1.00  2.080          H  
ATOM     46  N   ARG A   4    -109.669  28.921  64.031  1.00  0.950          N  
ATOM     47  CA  ARG A   4    -108.884  27.726  64.304  1.00  0.770          C  
ATOM     48  C   ARG A   4    -107.909  27.940  65.475  1.00  0.720          C  
ATOM     49  O   ARG A   4    -108.251  27.497  66.570  1.00  0.670          O  
ATOM     50  CB  ARG A   4    -108.257  27.139  63.038  1.00  1.150          C  
ATOM     51  CG  ARG A   4    -107.379  25.896  63.264  1.00  1.150          C  
ATOM     52  CD  ARG A   4    -108.165  24.759  63.825  1.00  1.150          C  
ATOM     53  NE  ARG A   4    -107.387  23.546  63.893  1.00  1.150          N  
ATOM     54  CZ  ARG A   4    -107.750  22.419  64.550  1.00  1.150          C  
ATOM     55  NH1 ARG A   4    -108.887  22.360  65.227  1.00  1.150          N  
ATOM     56  NH2 ARG A   4    -106.953  21.365  64.508  1.00  1.150          N  
ATOM     57  H   ARG A   4    -109.264  29.836  63.896  1.00  1.140          H  
ATOM     58  HA  ARG A   4    -109.578  26.959  64.640  1.00  0.920          H  
ATOM     59 1HB  ARG A   4    -109.076  26.793  62.413  1.00  1.380          H  
ATOM     60 2HB  ARG A   4    -107.740  27.856  62.436  1.00  1.380          H  
ATOM     61 1HG  ARG A   4    -106.964  25.570  62.309  1.00  1.380          H  
ATOM     62 2HG  ARG A   4    -106.561  26.115  63.950  1.00  1.380          H  
ATOM     63 1HD  ARG A   4    -108.485  25.000  64.835  1.00  1.380          H  
ATOM     64 2HD  ARG A   4    -109.034  24.575  63.196  1.00  1.380          H  
ATOM     65  HE  ARG A   4    -106.483  23.535  63.387  1.00  1.380          H  
ATOM     66 1HH1 ARG A   4    -109.502  23.159  65.264  1.00  1.380          H  
ATOM     67 2HH1 ARG A   4    -109.143  21.510  65.710  1.00  1.380          H  
ATOM     68 1HH2 ARG A   4    -106.087  21.408  63.941  1.00  1.380          H  
ATOM     69 2HH2 ARG A   4    -107.201  20.517  64.984  1.00  1.380          H  
ATOM     70  N   PRO A   5    -106.772  28.694  65.367  1.00  0.800          N  
ATOM     71  CA  PRO A   5    -105.874  28.962  66.495  1.00  0.820          C  
ATOM     72  C   PRO A   5    -106.612  29.767  67.554  1.00  0.910          C  
ATOM     73  O   PRO A   5    -106.268  29.753  68.730  1.00  0.930          O  
ATOM     74  CB  PRO A   5    -104.740  29.773  65.855  1.00  1.230          C  
ATOM     75  CG  PRO A   5    -105.338  30.366  64.585  1.00  1.230          C  
ATOM     76  CD  PRO A   5    -106.336  29.329  64.100  1.00  1.230          C  
ATOM     77  HA  PRO A   5    -105.499  28.010  66.905  1.00  0.980          H  
ATOM     78 1HB  PRO A   5    -104.404  30.551  66.554  1.00  1.480          H  
ATOM     79 2HB  PRO A   5    -103.875  29.127  65.682  1.00  1.480          H  
ATOM     80 1HG  PRO A   5    -105.790  31.349  64.788  1.00  1.480          H  
ATOM     81 2HG  PRO A   5    -104.528  30.539  63.847  1.00  1.480          H  
ATOM     82 1HD  PRO A   5    -107.151  29.832  63.576  1.00  1.480          H  
ATOM     83 2HD  PRO A   5    -105.800  28.605  63.465  1.00  1.480          H  
ATOM     84  N   ALA A   6    -107.639  30.460  67.075  1.00  0.960          N  
ATOM     85  CA  ALA A   6    -108.561  31.293  67.804  1.00  1.030          C  
ATOM     86  C   ALA A   6    -109.340  30.557  68.885  1.00  0.880          C  
ATOM     87  O   ALA A   6    -109.710  31.161  69.888  1.00  0.890          O  
ATOM     88  CB  ALA A   6    -109.518  31.936  66.826  1.00  1.410          C  
ATOM     89  H   ALA A   6    -107.796  30.405  66.086  1.00  1.150          H  
ATOM     90  HA  ALA A   6    -107.977  32.074  68.297  1.00  1.240          H  
ATOM     91 1HB  ALA A   6    -110.188  32.600  67.355  1.00  1.700          H  
ATOM     92 2HB  ALA A   6    -108.954  32.505  66.087  1.00  1.700          H  
ATOM     93 3HB  ALA A   6    -110.075  31.169  66.333  1.00  1.700          H  
ATOM     94  N   CYS A   7    -109.714  29.295  68.644  1.00  0.740          N  
ATOM     95  CA  CYS A   7    -110.576  28.623  69.608  1.00  0.610          C  
ATOM     96  C   CYS A   7    -109.929  28.388  70.962  1.00  0.620          C  
ATOM     97  O   CYS A   7    -108.864  27.772  71.063  1.00  0.700          O  
ATOM     98  CB  CYS A   7    -111.031  27.265  69.095  1.00  0.910          C  
ATOM     99  SG  CYS A   7    -112.146  26.406  70.244  1.00  0.910          S  
ATOM    100  H   CYS A   7    -109.370  28.768  67.834  1.00  0.890          H  
ATOM    101  HA  CYS A   7    -111.458  29.243  69.756  1.00  0.730          H  
ATOM    102 1HB  CYS A   7    -111.532  27.367  68.148  1.00  1.090          H  
ATOM    103 2HB  CYS A   7    -110.157  26.635  68.933  1.00  1.090          H  
ATOM    104  HG  CYS A   7    -111.436  26.659  71.353  1.00  1.090          H  
ATOM    105  N   SER A   8    -110.613  28.815  72.012  1.00  0.600          N  
ATOM    106  CA  SER A   8    -110.155  28.615  73.376  1.00  0.640          C  
ATOM    107  C   SER A   8    -111.225  27.906  74.201  1.00  0.460          C  
ATOM    108  O   SER A   8    -112.407  27.860  73.839  1.00  0.360          O  
ATOM    109  CB  SER A   8    -109.757  29.920  74.021  1.00  0.880          C  
ATOM    110  OG  SER A   8    -108.640  30.501  73.386  1.00  0.880          O  
ATOM    111  H   SER A   8    -111.483  29.325  71.867  1.00  0.720          H  
ATOM    112  HA  SER A   8    -109.271  27.976  73.362  1.00  0.770          H  
ATOM    113 1HB  SER A   8    -110.603  30.602  73.961  1.00  1.060          H  
ATOM    114 2HB  SER A   8    -109.531  29.744  75.075  1.00  1.060          H  
ATOM    115  HG  SER A   8    -108.428  31.299  73.870  1.00  1.060          H  
ATOM    116  N   TRP A   9    -110.798  27.292  75.289  1.00  0.480          N  
ATOM    117  CA  TRP A   9    -111.675  26.620  76.223  1.00  0.410          C  
ATOM    118  C   TRP A   9    -112.126  27.519  77.363  1.00  0.650          C  
ATOM    119  O   TRP A   9    -111.294  28.175  77.994  1.00  0.920          O  
ATOM    120  CB  TRP A   9    -110.921  25.441  76.795  1.00  0.600          C  
ATOM    121  CG  TRP A   9    -111.604  24.687  77.822  1.00  0.600          C  
ATOM    122  CD1 TRP A   9    -111.375  24.786  79.148  1.00  0.600          C  
ATOM    123  CD2 TRP A   9    -112.591  23.670  77.660  1.00  0.600          C  
ATOM    124  NE1 TRP A   9    -112.139  23.903  79.820  1.00  0.600          N  
ATOM    125  CE2 TRP A   9    -112.891  23.205  78.933  1.00  0.600          C  
ATOM    126  CE3 TRP A   9    -113.227  23.111  76.553  1.00  0.600          C  
ATOM    127  CZ2 TRP A   9    -113.792  22.203  79.144  1.00  0.600          C  
ATOM    128  CZ3 TRP A   9    -114.141  22.092  76.760  1.00  0.600          C  
ATOM    129  CH2 TRP A   9    -114.413  21.646  78.025  1.00  0.600          C  
ATOM    130  H   TRP A   9    -109.811  27.338  75.536  1.00  0.580          H  
ATOM    131  HA  TRP A   9    -112.543  26.262  75.679  1.00  0.490          H  
ATOM    132 1HB  TRP A   9    -110.675  24.760  75.989  1.00  0.720          H  
ATOM    133 2HB  TRP A   9    -109.986  25.791  77.221  1.00  0.720          H  
ATOM    134  HD1 TRP A   9    -110.665  25.473  79.598  1.00  0.720          H  
ATOM    135  HE1 TRP A   9    -112.144  23.768  80.848  1.00  0.720          H  
ATOM    136  HE3 TRP A   9    -113.004  23.464  75.548  1.00  0.720          H  
ATOM    137  HZ2 TRP A   9    -114.011  21.842  80.142  1.00  0.720          H  
ATOM    138  HZ3 TRP A   9    -114.634  21.652  75.896  1.00  0.720          H  
ATOM    139  HH2 TRP A   9    -115.130  20.835  78.162  1.00  0.720          H  
ATOM    140  N   CYS A  10    -113.420  27.546  77.665  1.00  0.570          N  
ATOM    141  CA  CYS A  10    -113.817  28.282  78.864  1.00  0.750          C  
ATOM    142  C   CYS A  10    -113.900  27.335  80.051  1.00  0.840          C  
ATOM    143  O   CYS A  10    -114.713  26.420  80.087  1.00  0.820          O  
ATOM    144  CB  CYS A  10    -115.157  28.981  78.707  1.00  0.980          C  
ATOM    145  SG  CYS A  10    -115.649  29.876  80.199  1.00  0.980          S  
ATOM    146  H   CYS A  10    -114.089  27.065  77.074  1.00  0.680          H  
ATOM    147  HA  CYS A  10    -113.076  29.042  79.067  1.00  0.900          H  
ATOM    148 1HB  CYS A  10    -115.087  29.697  77.908  1.00  1.170          H  
ATOM    149 2HB  CYS A  10    -115.931  28.265  78.457  1.00  1.170          H  
ATOM    150  N   SER A  11    -113.021  27.598  81.014  1.00  0.940          N  
ATOM    151  CA  SER A  11    -112.831  26.820  82.218  1.00  0.960          C  
ATOM    152  C   SER A  11    -113.638  27.297  83.411  1.00  1.140          C  
ATOM    153  O   SER A  11    -113.505  26.768  84.513  1.00  1.220          O  
ATOM    154  CB  SER A  11    -111.357  26.834  82.558  1.00  1.340          C  
ATOM    155  OG  SER A  11    -110.885  28.121  82.816  1.00  1.340          O  
ATOM    156  H   SER A  11    -112.394  28.397  80.883  1.00  1.130          H  
ATOM    157  HA  SER A  11    -113.132  25.799  81.998  1.00  1.150          H  
ATOM    158 1HB  SER A  11    -111.206  26.253  83.425  1.00  1.600          H  
ATOM    159 2HB  SER A  11    -110.785  26.389  81.754  1.00  1.600          H  
ATOM    160  HG  SER A  11    -109.895  28.048  82.806  1.00  1.600          H  
ATOM    161  N   ALA A  12    -114.445  28.325  83.218  1.00  1.220          N  
ATOM    162  CA  ALA A  12    -115.200  28.895  84.319  1.00  1.390          C  
ATOM    163  C   ALA A  12    -116.081  27.841  84.985  1.00  1.420          C  
ATOM    164  O   ALA A  12    -116.835  27.111  84.324  1.00  1.350          O  
ATOM    165  CB  ALA A  12    -116.018  30.052  83.808  1.00  1.880          C  
ATOM    166  H   ALA A  12    -114.524  28.700  82.278  1.00  1.460          H  
ATOM    167  HA  ALA A  12    -114.493  29.258  85.065  1.00  1.670          H  
ATOM    168 1HB  ALA A  12    -116.566  30.511  84.622  1.00  2.250          H  
ATOM    169 2HB  ALA A  12    -115.351  30.757  83.370  1.00  2.250          H  
ATOM    170 3HB  ALA A  12    -116.694  29.707  83.067  1.00  2.250          H  
ATOM    171  N   ASP A  13    -116.057  27.815  86.314  1.00  1.550          N  
ATOM    172  CA  ASP A  13    -116.830  26.816  87.030  1.00  1.600          C  
ATOM    173  C   ASP A  13    -118.324  27.001  86.896  1.00  1.570          C  
ATOM    174  O   ASP A  13    -118.901  27.989  87.349  1.00  1.550          O  
ATOM    175  CB  ASP A  13    -116.451  26.809  88.510  1.00  2.220          C  
ATOM    176  CG  ASP A  13    -115.068  26.202  88.786  1.00  2.220          C  
ATOM    177  OD1 ASP A  13    -114.555  25.492  87.950  1.00  2.220          O  
ATOM    178  OD2 ASP A  13    -114.535  26.472  89.833  1.00  2.220          O  
ATOM    179  H   ASP A  13    -115.443  28.438  86.821  1.00  1.860          H  
ATOM    180  HA  ASP A  13    -116.576  25.841  86.615  1.00  1.920          H  
ATOM    181 1HB  ASP A  13    -116.462  27.831  88.890  1.00  2.660          H  
ATOM    182 2HB  ASP A  13    -117.199  26.248  89.070  1.00  2.660          H  
ATOM    183  N   GLU A  14    -118.930  26.006  86.259  1.00  1.580          N  
ATOM    184  CA  GLU A  14    -120.360  25.905  85.977  1.00  1.550          C  
ATOM    185  C   GLU A  14    -120.961  27.171  85.356  1.00  1.540          C  
ATOM    186  O   GLU A  14    -122.088  27.533  85.685  1.00  1.590          O  
ATOM    187  CB  GLU A  14    -121.134  25.550  87.258  1.00  2.180          C  
ATOM    188  CG  GLU A  14    -120.739  24.211  87.904  1.00  2.180          C  
ATOM    189  CD  GLU A  14    -121.612  23.834  89.107  1.00  2.180          C  
ATOM    190  OE1 GLU A  14    -122.458  24.613  89.479  1.00  2.180          O  
ATOM    191  OE2 GLU A  14    -121.417  22.771  89.648  1.00  2.180          O  
ATOM    192  H   GLU A  14    -118.324  25.270  85.920  1.00  1.900          H  
ATOM    193  HA  GLU A  14    -120.502  25.092  85.264  1.00  1.860          H  
ATOM    194 1HB  GLU A  14    -120.994  26.337  88.001  1.00  2.620          H  
ATOM    195 2HB  GLU A  14    -122.200  25.501  87.035  1.00  2.620          H  
ATOM    196 1HG  GLU A  14    -120.814  23.426  87.155  1.00  2.620          H  
ATOM    197 2HG  GLU A  14    -119.700  24.273  88.223  1.00  2.620          H  
ATOM    198  N   PHE A  15    -120.248  27.827  84.435  1.00  1.510          N  
ATOM    199  CA  PHE A  15    -120.818  29.029  83.801  1.00  1.540          C  
ATOM    200  C   PHE A  15    -121.959  28.688  82.822  1.00  1.570          C  
ATOM    201  O   PHE A  15    -122.766  29.551  82.471  1.00  1.640          O  
ATOM    202  CB  PHE A  15    -119.743  29.830  83.079  1.00  2.140          C  
ATOM    203  CG  PHE A  15    -119.367  29.292  81.749  1.00  2.140          C  
ATOM    204  CD1 PHE A  15    -119.943  29.811  80.602  1.00  2.140          C  
ATOM    205  CD2 PHE A  15    -118.492  28.250  81.627  1.00  2.140          C  
ATOM    206  CE1 PHE A  15    -119.624  29.308  79.370  1.00  2.140          C  
ATOM    207  CE2 PHE A  15    -118.181  27.745  80.428  1.00  2.140          C  
ATOM    208  CZ  PHE A  15    -118.743  28.274  79.277  1.00  2.140          C  
ATOM    209  H   PHE A  15    -119.297  27.515  84.203  1.00  1.810          H  
ATOM    210  HA  PHE A  15    -121.230  29.658  84.592  1.00  1.850          H  
ATOM    211 1HB  PHE A  15    -120.084  30.854  82.949  1.00  2.570          H  
ATOM    212 2HB  PHE A  15    -118.867  29.862  83.700  1.00  2.570          H  
ATOM    213  HD1 PHE A  15    -120.660  30.631  80.686  1.00  2.570          H  
ATOM    214  HD2 PHE A  15    -118.040  27.821  82.498  1.00  2.570          H  
ATOM    215  HE1 PHE A  15    -120.081  29.724  78.473  1.00  2.570          H  
ATOM    216  HE2 PHE A  15    -117.474  26.925  80.384  1.00  2.570          H  
ATOM    217  HZ  PHE A  15    -118.495  27.868  78.306  1.00  2.570          H  
ATOM    218  N   ASP A  16    -121.973  27.438  82.357  1.00  1.530          N  
ATOM    219  CA  ASP A  16    -122.919  26.903  81.374  1.00  1.570          C  
ATOM    220  C   ASP A  16    -124.366  26.890  81.848  1.00  1.650          C  
ATOM    221  O   ASP A  16    -124.651  26.604  83.013  1.00  1.570          O  
ATOM    222  CB  ASP A  16    -122.561  25.451  81.077  1.00  2.180          C  
ATOM    223  CG  ASP A  16    -121.293  25.273  80.318  1.00  2.180          C  
ATOM    224  OD1 ASP A  16    -121.058  25.941  79.350  1.00  2.180          O  
ATOM    225  OD2 ASP A  16    -120.502  24.466  80.764  1.00  2.180          O  
ATOM    226  H   ASP A  16    -121.258  26.821  82.711  1.00  1.840          H  
ATOM    227  HA  ASP A  16    -122.854  27.505  80.465  1.00  1.880          H  
ATOM    228 1HB  ASP A  16    -122.489  24.901  82.013  1.00  2.620          H  
ATOM    229 2HB  ASP A  16    -123.378  24.992  80.501  1.00  2.620          H  
ATOM    230  N   ASP A  17    -125.294  27.144  80.928  1.00  1.810          N  
ATOM    231  CA  ASP A  17    -126.715  27.024  81.237  1.00  1.880          C  
ATOM    232  C   ASP A  17    -127.058  25.562  81.478  1.00  1.900          C  
ATOM    233  O   ASP A  17    -126.393  24.673  80.950  1.00  1.810          O  
ATOM    234  CB  ASP A  17    -127.613  27.541  80.117  1.00  2.600          C  
ATOM    235  CG  ASP A  17    -129.071  27.703  80.577  1.00  2.600          C  
ATOM    236  OD1 ASP A  17    -129.401  28.759  81.058  1.00  2.600          O  
ATOM    237  OD2 ASP A  17    -129.829  26.731  80.503  1.00  2.600          O  
ATOM    238  H   ASP A  17    -125.015  27.412  79.972  1.00  2.170          H  
ATOM    239  HA  ASP A  17    -126.926  27.585  82.148  1.00  2.260          H  
ATOM    240 1HB  ASP A  17    -127.233  28.496  79.751  1.00  3.120          H  
ATOM    241 2HB  ASP A  17    -127.585  26.849  79.295  1.00  3.120          H  
ATOM    242  N   THR A  18    -128.122  25.299  82.225  1.00  2.030          N  
ATOM    243  CA  THR A  18    -128.589  23.940  82.469  1.00  2.000          C  
ATOM    244  C   THR A  18    -128.753  23.165  81.156  1.00  2.080          C  
ATOM    245  O   THR A  18    -128.454  21.971  81.088  1.00  1.980          O  
ATOM    246  CB  THR A  18    -129.939  23.950  83.223  1.00  2.810          C  
ATOM    247  OG1 THR A  18    -129.785  24.646  84.472  1.00  2.810          O  
ATOM    248  CG2 THR A  18    -130.388  22.504  83.516  1.00  2.810          C  
ATOM    249  H   THR A  18    -128.645  26.056  82.649  1.00  2.440          H  
ATOM    250  HA  THR A  18    -127.847  23.424  83.079  1.00  2.400          H  
ATOM    251  HB  THR A  18    -130.692  24.458  82.616  1.00  3.370          H  
ATOM    252  HG1 THR A  18    -130.651  24.790  84.867  1.00  3.370          H  
ATOM    253 1HG2 THR A  18    -131.335  22.517  84.054  1.00  3.370          H  
ATOM    254 2HG2 THR A  18    -130.514  21.953  82.595  1.00  3.370          H  
ATOM    255 3HG2 THR A  18    -129.635  22.006  84.126  1.00  3.370          H  
ATOM    256  N   LYS A  19    -129.270  23.832  80.117  1.00  2.330          N  
ATOM    257  CA  LYS A  19    -129.510  23.169  78.835  1.00  2.530          C  
ATOM    258  C   LYS A  19    -128.253  22.957  77.971  1.00  2.360          C  
ATOM    259  O   LYS A  19    -128.338  22.302  76.929  1.00  2.460          O  
ATOM    260  CB  LYS A  19    -130.553  23.947  78.016  1.00  3.460          C  
ATOM    261  CG  LYS A  19    -130.076  25.284  77.447  1.00  3.460          C  
ATOM    262  CD  LYS A  19    -131.215  26.034  76.756  1.00  3.460          C  
ATOM    263  CE  LYS A  19    -130.750  27.384  76.210  1.00  3.460          C  
ATOM    264  NZ  LYS A  19    -131.876  28.151  75.594  1.00  3.460          N  
ATOM    265  H   LYS A  19    -129.511  24.832  80.234  1.00  2.800          H  
ATOM    266  HA  LYS A  19    -129.914  22.181  79.045  1.00  3.040          H  
ATOM    267 1HB  LYS A  19    -130.900  23.327  77.191  1.00  4.150          H  
ATOM    268 2HB  LYS A  19    -131.413  24.165  78.646  1.00  4.150          H  
ATOM    269 1HG  LYS A  19    -129.671  25.897  78.236  1.00  4.150          H  
ATOM    270 2HG  LYS A  19    -129.289  25.106  76.715  1.00  4.150          H  
ATOM    271 1HD  LYS A  19    -131.598  25.431  75.935  1.00  4.150          H  
ATOM    272 2HD  LYS A  19    -132.021  26.203  77.472  1.00  4.150          H  
ATOM    273 1HE  LYS A  19    -130.324  27.971  77.027  1.00  4.150          H  
ATOM    274 2HE  LYS A  19    -129.980  27.218  75.456  1.00  4.150          H  
ATOM    275 1HZ  LYS A  19    -131.533  29.036  75.246  1.00  4.150          H  
ATOM    276 2HZ  LYS A  19    -132.272  27.620  74.831  1.00  4.150          H  
ATOM    277 3HZ  LYS A  19    -132.588  28.319  76.292  1.00  4.150          H  
ATOM    278  N   GLU A  20    -127.117  23.548  78.340  1.00  2.120          N  
ATOM    279  CA  GLU A  20    -125.902  23.500  77.528  1.00  1.940          C  
ATOM    280  C   GLU A  20    -124.924  22.402  77.960  1.00  1.750          C  
ATOM    281  O   GLU A  20    -124.755  22.120  79.144  1.00  1.700          O  
ATOM    282  CB  GLU A  20    -125.218  24.877  77.586  1.00  2.790          C  
ATOM    283  CG  GLU A  20    -126.025  26.014  76.895  1.00  2.790          C  
ATOM    284  CD  GLU A  20    -125.429  27.429  77.046  1.00  2.790          C  
ATOM    285  OE1 GLU A  20    -124.843  27.731  78.081  1.00  2.790          O  
ATOM    286  OE2 GLU A  20    -125.617  28.222  76.148  1.00  2.790          O  
ATOM    287  H   GLU A  20    -127.068  24.014  79.248  1.00  2.540          H  
ATOM    288  HA  GLU A  20    -126.191  23.310  76.496  1.00  2.330          H  
ATOM    289 1HB  GLU A  20    -125.074  25.160  78.628  1.00  3.350          H  
ATOM    290 2HB  GLU A  20    -124.233  24.820  77.132  1.00  3.350          H  
ATOM    291 1HG  GLU A  20    -126.085  25.783  75.835  1.00  3.350          H  
ATOM    292 2HG  GLU A  20    -127.032  26.004  77.276  1.00  3.350          H  
ATOM    293  N   GLY A  21    -124.253  21.787  76.989  1.00  1.700          N  
ATOM    294  CA  GLY A  21    -123.225  20.799  77.288  1.00  1.570          C  
ATOM    295  C   GLY A  21    -121.845  21.453  77.132  1.00  1.430          C  
ATOM    296  O   GLY A  21    -121.766  22.616  76.737  1.00  1.430          O  
ATOM    297  H   GLY A  21    -124.446  22.038  76.028  1.00  2.040          H  
ATOM    298 1HA  GLY A  21    -123.356  20.418  78.302  1.00  1.880          H  
ATOM    299 2HA  GLY A  21    -123.343  19.965  76.600  1.00  1.880          H  
ATOM    300  N   PRO A  22    -120.744  20.702  77.284  1.00  1.360          N  
ATOM    301  CA  PRO A  22    -119.371  21.178  77.210  1.00  1.250          C  
ATOM    302  C   PRO A  22    -118.981  21.782  75.867  1.00  1.180          C  
ATOM    303  O   PRO A  22    -118.104  22.630  75.814  1.00  1.010          O  
ATOM    304  CB  PRO A  22    -118.555  19.920  77.529  1.00  1.880          C  
ATOM    305  CG  PRO A  22    -119.471  18.764  77.204  1.00  1.880          C  
ATOM    306  CD  PRO A  22    -120.865  19.257  77.537  1.00  1.880          C  
ATOM    307  HA  PRO A  22    -119.233  21.924  78.007  1.00  1.500          H  
ATOM    308 1HB  PRO A  22    -117.632  19.908  76.926  1.00  2.250          H  
ATOM    309 2HB  PRO A  22    -118.243  19.929  78.583  1.00  2.250          H  
ATOM    310 1HG  PRO A  22    -119.356  18.461  76.153  1.00  2.250          H  
ATOM    311 2HG  PRO A  22    -119.197  17.894  77.818  1.00  2.250          H  
ATOM    312 1HD  PRO A  22    -121.567  18.761  76.866  1.00  2.250          H  
ATOM    313 2HD  PRO A  22    -121.107  19.070  78.596  1.00  2.250          H  
ATOM    314  N   GLY A  23    -119.670  21.432  74.780  1.00  1.290          N  
ATOM    315  CA  GLY A  23    -119.329  22.005  73.479  1.00  1.230          C  
ATOM    316  C   GLY A  23    -119.488  23.531  73.434  1.00  0.980          C  
ATOM    317  O   GLY A  23    -118.878  24.216  72.612  1.00  0.670          O  
ATOM    318  H   GLY A  23    -120.392  20.730  74.806  1.00  1.550          H  
ATOM    319 1HA  GLY A  23    -118.303  21.737  73.225  1.00  1.480          H  
ATOM    320 2HA  GLY A  23    -119.967  21.558  72.718  1.00  1.480          H  
ATOM    321  N   PHE A  24    -120.214  24.103  74.392  1.00  1.180          N  
ATOM    322  CA  PHE A  24    -120.429  25.541  74.414  1.00  1.170          C  
ATOM    323  C   PHE A  24    -119.240  26.260  75.036  1.00  0.920          C  
ATOM    324  O   PHE A  24    -119.172  27.494  75.063  1.00  1.020          O  
ATOM    325  CB  PHE A  24    -121.728  25.837  75.158  1.00  1.640          C  
ATOM    326  CG  PHE A  24    -122.965  25.462  74.349  1.00  1.640          C  
ATOM    327  CD1 PHE A  24    -123.496  24.184  74.396  1.00  1.640          C  
ATOM    328  CD2 PHE A  24    -123.608  26.402  73.560  1.00  1.640          C  
ATOM    329  CE1 PHE A  24    -124.620  23.850  73.677  1.00  1.640          C  
ATOM    330  CE2 PHE A  24    -124.734  26.072  72.844  1.00  1.640          C  
ATOM    331  CZ  PHE A  24    -125.240  24.797  72.901  1.00  1.640          C  
ATOM    332  H   PHE A  24    -120.661  23.525  75.111  1.00  1.420          H  
ATOM    333  HA  PHE A  24    -120.538  25.886  73.386  1.00  1.400          H  
ATOM    334 1HB  PHE A  24    -121.750  25.271  76.098  1.00  1.970          H  
ATOM    335 2HB  PHE A  24    -121.787  26.886  75.415  1.00  1.970          H  
ATOM    336  HD1 PHE A  24    -123.015  23.442  75.002  1.00  1.970          H  
ATOM    337  HD2 PHE A  24    -123.223  27.415  73.509  1.00  1.970          H  
ATOM    338  HE1 PHE A  24    -125.023  22.841  73.718  1.00  1.970          H  
ATOM    339  HE2 PHE A  24    -125.231  26.825  72.231  1.00  1.970          H  
ATOM    340  HZ  PHE A  24    -126.131  24.542  72.331  1.00  1.970          H  
ATOM    341  N   ARG A  25    -118.261  25.479  75.478  1.00  0.730          N  
ATOM    342  CA  ARG A  25    -117.046  25.978  76.072  1.00  0.460          C  
ATOM    343  C   ARG A  25    -115.968  26.103  75.020  1.00  0.370          C  
ATOM    344  O   ARG A  25    -114.859  26.512  75.346  1.00  0.370          O  
ATOM    345  CB  ARG A  25    -116.548  25.000  77.104  1.00  0.750          C  
ATOM    346  CG  ARG A  25    -117.506  24.758  78.194  1.00  0.750          C  
ATOM    347  CD  ARG A  25    -117.039  23.769  79.121  1.00  0.750          C  
ATOM    348  NE  ARG A  25    -118.033  23.498  80.107  1.00  0.750          N  
ATOM    349  CZ  ARG A  25    -117.971  22.550  81.031  1.00  0.750          C  
ATOM    350  NH1 ARG A  25    -116.939  21.763  81.123  1.00  0.750          N  
ATOM    351  NH2 ARG A  25    -118.980  22.422  81.839  1.00  0.750          N  
ATOM    352  H   ARG A  25    -118.373  24.463  75.428  1.00  0.880          H  
ATOM    353  HA  ARG A  25    -117.238  26.951  76.520  1.00  0.550          H  
ATOM    354 1HB  ARG A  25    -116.308  24.062  76.629  1.00  0.900          H  
ATOM    355 2HB  ARG A  25    -115.629  25.377  77.558  1.00  0.900          H  
ATOM    356 1HG  ARG A  25    -117.666  25.649  78.705  1.00  0.900          H  
ATOM    357 2HG  ARG A  25    -118.456  24.414  77.792  1.00  0.900          H  
ATOM    358 1HD  ARG A  25    -116.848  22.857  78.576  1.00  0.900          H  
ATOM    359 2HD  ARG A  25    -116.131  24.125  79.617  1.00  0.900          H  
ATOM    360  HE  ARG A  25    -118.894  24.071  80.108  1.00  0.900          H  
ATOM    361 1HH1 ARG A  25    -116.159  21.875  80.494  1.00  0.900          H  
ATOM    362 2HH1 ARG A  25    -116.919  21.036  81.830  1.00  0.900          H  
ATOM    363 1HH2 ARG A  25    -119.777  23.071  81.712  1.00  0.900          H  
ATOM    364 2HH2 ARG A  25    -118.979  21.711  82.556  1.00  0.900          H  
ATOM    365  N   CYS A  26    -116.272  25.716  73.766  1.00  0.280          N  
ATOM    366  CA  CYS A  26    -115.283  25.724  72.688  1.00  0.210          C  
ATOM    367  C   CYS A  26    -115.596  26.790  71.651  1.00  0.250          C  
ATOM    368  O   CYS A  26    -116.418  26.589  70.753  1.00  0.350          O  
ATOM    369  CB  CYS A  26    -115.273  24.361  72.017  1.00  0.320          C  
ATOM    370  SG  CYS A  26    -114.915  23.036  73.160  1.00  0.320          S  
ATOM    371  H   CYS A  26    -117.221  25.394  73.540  1.00  0.340          H  
ATOM    372  HA  CYS A  26    -114.297  25.932  73.109  1.00  0.250          H  
ATOM    373 1HB  CYS A  26    -116.252  24.169  71.570  1.00  0.390          H  
ATOM    374 2HB  CYS A  26    -114.529  24.347  71.223  1.00  0.390          H  
ATOM    375  HG  CYS A  26    -115.951  23.304  73.950  1.00  0.390          H  
ATOM    376  N   ALA A  27    -114.962  27.939  71.791  1.00  0.290          N  
ATOM    377  CA  ALA A  27    -115.287  29.083  70.950  1.00  0.480          C  
ATOM    378  C   ALA A  27    -114.127  30.072  71.034  1.00  0.550          C  
ATOM    379  O   ALA A  27    -113.238  29.858  71.846  1.00  0.450          O  
ATOM    380  CB  ALA A  27    -116.636  29.655  71.404  1.00  0.600          C  
ATOM    381  H   ALA A  27    -114.238  28.004  72.521  1.00  0.350          H  
ATOM    382  HA  ALA A  27    -115.371  28.741  69.919  1.00  0.580          H  
ATOM    383 1HB  ALA A  27    -116.939  30.461  70.822  1.00  0.720          H  
ATOM    384 2HB  ALA A  27    -117.397  28.883  71.322  1.00  0.720          H  
ATOM    385 3HB  ALA A  27    -116.579  29.968  72.402  1.00  0.720          H  
ATOM    386  N   PRO A  28    -113.992  31.063  70.149  1.00  0.770          N  
ATOM    387  CA  PRO A  28    -112.987  32.090  70.264  1.00  1.040          C  
ATOM    388  C   PRO A  28    -113.367  32.952  71.455  1.00  1.160          C  
ATOM    389  O   PRO A  28    -114.550  33.009  71.810  1.00  1.080          O  
ATOM    390  CB  PRO A  28    -113.078  32.815  68.922  1.00  1.560          C  
ATOM    391  CG  PRO A  28    -114.491  32.597  68.475  1.00  1.560          C  
ATOM    392  CD  PRO A  28    -114.861  31.202  68.963  1.00  1.560          C  
ATOM    393  HA  PRO A  28    -112.003  31.630  70.417  1.00  1.250          H  
ATOM    394 1HB  PRO A  28    -112.829  33.877  69.051  1.00  1.870          H  
ATOM    395 2HB  PRO A  28    -112.349  32.393  68.227  1.00  1.870          H  
ATOM    396 1HG  PRO A  28    -115.104  33.366  68.939  1.00  1.870          H  
ATOM    397 2HG  PRO A  28    -114.587  32.740  67.396  1.00  1.870          H  
ATOM    398 1HD  PRO A  28    -115.900  31.228  69.196  1.00  1.870          H  
ATOM    399 2HD  PRO A  28    -114.640  30.446  68.226  1.00  1.870          H  
ATOM    400  N   SER A  29    -112.405  33.663  72.044  1.00  1.430          N  
ATOM    401  CA  SER A  29    -112.697  34.529  73.186  1.00  1.580          C  
ATOM    402  C   SER A  29    -113.795  35.560  72.915  1.00  1.670          C  
ATOM    403  O   SER A  29    -114.561  35.905  73.815  1.00  1.680          O  
ATOM    404  CB  SER A  29    -111.434  35.248  73.606  1.00  2.150          C  
ATOM    405  OG  SER A  29    -111.007  36.125  72.604  1.00  2.150          O  
ATOM    406  H   SER A  29    -111.448  33.604  71.718  1.00  1.720          H  
ATOM    407  HA  SER A  29    -113.023  33.893  74.005  1.00  1.900          H  
ATOM    408 1HB  SER A  29    -111.618  35.800  74.530  1.00  2.580          H  
ATOM    409 2HB  SER A  29    -110.652  34.518  73.809  1.00  2.580          H  
ATOM    410  HG  SER A  29    -110.197  36.533  72.934  1.00  2.580          H  
ATOM    411  N   SER A  30    -113.959  35.976  71.652  1.00  1.790          N  
ATOM    412  CA  SER A  30    -114.973  36.949  71.235  1.00  1.980          C  
ATOM    413  C   SER A  30    -116.409  36.434  71.389  1.00  1.860          C  
ATOM    414  O   SER A  30    -117.367  37.207  71.315  1.00  2.100          O  
ATOM    415  CB  SER A  30    -114.738  37.346  69.792  1.00  2.700          C  
ATOM    416  OG  SER A  30    -114.965  36.266  68.924  1.00  2.700          O  
ATOM    417  H   SER A  30    -113.302  35.666  70.949  1.00  2.150          H  
ATOM    418  HA  SER A  30    -114.865  37.835  71.862  1.00  2.380          H  
ATOM    419 1HB  SER A  30    -115.400  38.171  69.532  1.00  3.240          H  
ATOM    420 2HB  SER A  30    -113.714  37.697  69.676  1.00  3.240          H  
ATOM    421  HG  SER A  30    -114.837  36.612  68.034  1.00  3.240          H  
ATOM    422  N   VAL A  31    -116.545  35.126  71.562  1.00  1.530          N  
ATOM    423  CA  VAL A  31    -117.803  34.428  71.743  1.00  1.460          C  
ATOM    424  C   VAL A  31    -117.955  33.980  73.190  1.00  1.230          C  
ATOM    425  O   VAL A  31    -119.046  34.052  73.760  1.00  1.210          O  
ATOM    426  CB  VAL A  31    -117.895  33.246  70.777  1.00  2.070          C  
ATOM    427  CG1 VAL A  31    -119.151  32.402  71.047  1.00  2.070          C  
ATOM    428  CG2 VAL A  31    -117.949  33.788  69.365  1.00  2.070          C  
ATOM    429  H   VAL A  31    -115.692  34.571  71.606  1.00  1.840          H  
ATOM    430  HA  VAL A  31    -118.614  35.117  71.508  1.00  1.750          H  
ATOM    431  HB  VAL A  31    -117.016  32.633  70.900  1.00  2.490          H  
ATOM    432 1HG1 VAL A  31    -119.192  31.576  70.339  1.00  2.490          H  
ATOM    433 2HG1 VAL A  31    -119.123  32.002  72.055  1.00  2.490          H  
ATOM    434 3HG1 VAL A  31    -120.041  33.023  70.930  1.00  2.490          H  
ATOM    435 1HG2 VAL A  31    -117.993  32.966  68.657  1.00  2.490          H  
ATOM    436 2HG2 VAL A  31    -118.833  34.413  69.257  1.00  2.490          H  
ATOM    437 3HG2 VAL A  31    -117.070  34.389  69.168  1.00  2.490          H  
ATOM    438  N   LEU A  32    -116.890  33.432  73.768  1.00  1.080          N  
ATOM    439  CA  LEU A  32    -116.983  32.953  75.143  1.00  0.900          C  
ATOM    440  C   LEU A  32    -117.175  34.114  76.132  1.00  1.080          C  
ATOM    441  O   LEU A  32    -118.069  34.089  76.991  1.00  1.080          O  
ATOM    442  CB  LEU A  32    -115.668  32.266  75.520  1.00  1.330          C  
ATOM    443  CG  LEU A  32    -115.292  30.994  74.779  1.00  1.330          C  
ATOM    444  CD1 LEU A  32    -113.904  30.640  75.156  1.00  1.330          C  
ATOM    445  CD2 LEU A  32    -116.256  29.841  75.087  1.00  1.330          C  
ATOM    446  H   LEU A  32    -116.018  33.349  73.239  1.00  1.300          H  
ATOM    447  HA  LEU A  32    -117.828  32.278  75.231  1.00  1.080          H  
ATOM    448 1HB  LEU A  32    -114.872  32.975  75.349  1.00  1.600          H  
ATOM    449 2HB  LEU A  32    -115.685  32.034  76.579  1.00  1.600          H  
ATOM    450  HG  LEU A  32    -115.292  31.193  73.717  1.00  1.600          H  
ATOM    451 1HD1 LEU A  32    -113.617  29.763  74.609  1.00  1.600          H  
ATOM    452 2HD1 LEU A  32    -113.253  31.456  74.890  1.00  1.600          H  
ATOM    453 3HD1 LEU A  32    -113.823  30.446  76.209  1.00  1.600          H  
ATOM    454 1HD2 LEU A  32    -115.937  28.962  74.537  1.00  1.600          H  
ATOM    455 2HD2 LEU A  32    -116.271  29.614  76.118  1.00  1.600          H  
ATOM    456 3HD2 LEU A  32    -117.240  30.101  74.782  1.00  1.600          H  
ATOM    457  N   LEU A  33    -116.390  35.185  75.947  1.00  1.320          N  
ATOM    458  CA  LEU A  33    -116.394  36.344  76.834  1.00  1.570          C  
ATOM    459  C   LEU A  33    -117.726  37.058  76.739  1.00  1.710          C  
ATOM    460  O   LEU A  33    -118.283  37.528  77.734  1.00  1.840          O  
ATOM    461  CB  LEU A  33    -115.213  37.263  76.460  1.00  2.100          C  
ATOM    462  CG  LEU A  33    -114.910  38.517  77.327  1.00  2.100          C  
ATOM    463  CD1 LEU A  33    -114.660  38.118  78.775  1.00  2.100          C  
ATOM    464  CD2 LEU A  33    -113.643  39.179  76.766  1.00  2.100          C  
ATOM    465  H   LEU A  33    -115.707  35.193  75.188  1.00  1.580          H  
ATOM    466  HA  LEU A  33    -116.263  35.989  77.846  1.00  1.880          H  
ATOM    467 1HB  LEU A  33    -114.312  36.660  76.426  1.00  2.520          H  
ATOM    468 2HB  LEU A  33    -115.396  37.631  75.453  1.00  2.520          H  
ATOM    469  HG  LEU A  33    -115.747  39.215  77.293  1.00  2.520          H  
ATOM    470 1HD1 LEU A  33    -114.419  39.002  79.363  1.00  2.520          H  
ATOM    471 2HD1 LEU A  33    -115.548  37.654  79.190  1.00  2.520          H  
ATOM    472 3HD1 LEU A  33    -113.837  37.419  78.812  1.00  2.520          H  
ATOM    473 1HD2 LEU A  33    -113.398  40.065  77.356  1.00  2.520          H  
ATOM    474 2HD2 LEU A  33    -112.809  38.473  76.814  1.00  2.520          H  
ATOM    475 3HD2 LEU A  33    -113.812  39.471  75.728  1.00  2.520          H  
ATOM    476  N   ALA A  34    -118.247  37.101  75.523  1.00  1.700          N  
ATOM    477  CA  ALA A  34    -119.493  37.747  75.150  1.00  1.870          C  
ATOM    478  C   ALA A  34    -120.702  37.164  75.868  1.00  1.860          C  
ATOM    479  O   ALA A  34    -121.766  37.785  75.897  1.00  2.110          O  
ATOM    480  CB  ALA A  34    -119.705  37.619  73.658  1.00  2.550          C  
ATOM    481  H   ALA A  34    -117.709  36.665  74.783  1.00  2.040          H  
ATOM    482  HA  ALA A  34    -119.416  38.800  75.415  1.00  2.240          H  
ATOM    483 1HB  ALA A  34    -120.622  38.132  73.371  1.00  3.060          H  
ATOM    484 2HB  ALA A  34    -118.862  38.064  73.138  1.00  3.060          H  
ATOM    485 3HB  ALA A  34    -119.781  36.567  73.394  1.00  3.060          H  
ATOM    486  N   ARG A  35    -120.572  35.940  76.380  1.00  1.590          N  
ATOM    487  CA  ARG A  35    -121.667  35.261  77.026  1.00  1.600          C  
ATOM    488  C   ARG A  35    -121.428  35.102  78.522  1.00  1.580          C  
ATOM    489  O   ARG A  35    -122.140  34.350  79.192  1.00  1.580          O  
ATOM    490  CB  ARG A  35    -121.866  33.917  76.382  1.00  2.240          C  
ATOM    491  CG  ARG A  35    -122.317  33.989  74.935  1.00  2.240          C  
ATOM    492  CD  ARG A  35    -122.497  32.658  74.390  1.00  2.240          C  
ATOM    493  NE  ARG A  35    -121.220  31.964  74.293  1.00  2.240          N  
ATOM    494  CZ  ARG A  35    -121.068  30.615  74.372  1.00  2.240          C  
ATOM    495  NH1 ARG A  35    -122.114  29.833  74.554  1.00  2.240          N  
ATOM    496  NH2 ARG A  35    -119.880  30.075  74.285  1.00  2.240          N  
ATOM    497  H   ARG A  35    -119.668  35.463  76.380  1.00  1.910          H  
ATOM    498  HA  ARG A  35    -122.571  35.849  76.883  1.00  1.920          H  
ATOM    499 1HB  ARG A  35    -120.920  33.373  76.410  1.00  2.680          H  
ATOM    500 2HB  ARG A  35    -122.599  33.340  76.940  1.00  2.680          H  
ATOM    501 1HG  ARG A  35    -123.259  34.531  74.871  1.00  2.680          H  
ATOM    502 2HG  ARG A  35    -121.560  34.504  74.343  1.00  2.680          H  
ATOM    503 1HD  ARG A  35    -123.157  32.102  75.049  1.00  2.680          H  
ATOM    504 2HD  ARG A  35    -122.931  32.725  73.394  1.00  2.680          H  
ATOM    505  HE  ARG A  35    -120.376  32.564  74.167  1.00  2.680          H  
ATOM    506 1HH1 ARG A  35    -123.043  30.220  74.639  1.00  2.680          H  
ATOM    507 2HH1 ARG A  35    -121.998  28.830  74.623  1.00  2.680          H  
ATOM    508 1HH2 ARG A  35    -119.064  30.652  74.165  1.00  2.680          H  
ATOM    509 2HH2 ARG A  35    -119.760  29.056  74.385  1.00  2.680          H  
ATOM    510  N   GLY A  36    -120.431  35.814  79.050  1.00  1.610          N  
ATOM    511  CA  GLY A  36    -120.144  35.764  80.473  1.00  1.600          C  
ATOM    512  C   GLY A  36    -118.961  34.909  80.935  1.00  1.490          C  
ATOM    513  O   GLY A  36    -118.792  34.744  82.140  1.00  1.530          O  
ATOM    514  H   GLY A  36    -119.857  36.423  78.460  1.00  1.930          H  
ATOM    515 1HA  GLY A  36    -119.972  36.784  80.813  1.00  1.920          H  
ATOM    516 2HA  GLY A  36    -121.038  35.426  80.995  1.00  1.920          H  
ATOM    517  N   CYS A  37    -118.141  34.355  80.032  1.00  1.360          N  
ATOM    518  CA  CYS A  37    -116.982  33.596  80.494  1.00  1.280          C  
ATOM    519  C   CYS A  37    -115.893  34.610  80.849  1.00  1.410          C  
ATOM    520  O   CYS A  37    -115.458  35.342  79.972  1.00  1.480          O  
ATOM    521  CB  CYS A  37    -116.423  32.690  79.410  1.00  1.820          C  
ATOM    522  SG  CYS A  37    -114.982  31.765  79.931  1.00  1.820          S  
ATOM    523  H   CYS A  37    -118.274  34.457  79.021  1.00  1.630          H  
ATOM    524  HA  CYS A  37    -117.275  32.976  81.332  1.00  1.540          H  
ATOM    525 1HB  CYS A  37    -117.191  31.995  79.066  1.00  2.190          H  
ATOM    526 2HB  CYS A  37    -116.124  33.297  78.574  1.00  2.190          H  
ATOM    527  N   PRO A  38    -115.403  34.701  82.091  1.00  1.540          N  
ATOM    528  CA  PRO A  38    -114.414  35.677  82.497  1.00  1.690          C  
ATOM    529  C   PRO A  38    -113.206  35.564  81.598  1.00  1.530          C  
ATOM    530  O   PRO A  38    -112.792  34.466  81.261  1.00  1.290          O  
ATOM    531  CB  PRO A  38    -114.073  35.222  83.926  1.00  2.540          C  
ATOM    532  CG  PRO A  38    -115.322  34.534  84.398  1.00  2.540          C  
ATOM    533  CD  PRO A  38    -115.854  33.825  83.172  1.00  2.540          C  
ATOM    534  HA  PRO A  38    -114.850  36.684  82.472  1.00  2.030          H  
ATOM    535 1HB  PRO A  38    -113.195  34.555  83.917  1.00  3.040          H  
ATOM    536 2HB  PRO A  38    -113.803  36.092  84.542  1.00  3.040          H  
ATOM    537 1HG  PRO A  38    -115.081  33.842  85.217  1.00  3.040          H  
ATOM    538 2HG  PRO A  38    -116.032  35.271  84.800  1.00  3.040          H  
ATOM    539 1HD  PRO A  38    -115.408  32.864  83.051  1.00  3.040          H  
ATOM    540 2HD  PRO A  38    -116.933  33.781  83.270  1.00  3.040          H  
ATOM    541  N   GLN A  39    -112.600  36.687  81.241  1.00  1.730          N  
ATOM    542  CA  GLN A  39    -111.434  36.630  80.360  1.00  1.690          C  
ATOM    543  C   GLN A  39    -110.362  35.693  80.923  1.00  1.630          C  
ATOM    544  O   GLN A  39    -109.694  34.966  80.185  1.00  1.650          O  
ATOM    545  CB  GLN A  39    -110.865  38.021  80.120  1.00  2.380          C  
ATOM    546  CG  GLN A  39    -109.734  38.041  79.123  1.00  2.380          C  
ATOM    547  CD  GLN A  39    -109.275  39.430  78.841  1.00  2.380          C  
ATOM    548  OE1 GLN A  39    -109.773  40.383  79.442  1.00  2.380          O  
ATOM    549  NE2 GLN A  39    -108.325  39.571  77.924  1.00  2.380          N  
ATOM    550  H   GLN A  39    -112.964  37.578  81.545  1.00  2.080          H  
ATOM    551  HA  GLN A  39    -111.750  36.237  79.402  1.00  2.030          H  
ATOM    552 1HB  GLN A  39    -111.655  38.672  79.749  1.00  2.860          H  
ATOM    553 2HB  GLN A  39    -110.501  38.439  81.057  1.00  2.860          H  
ATOM    554 1HG  GLN A  39    -108.889  37.482  79.522  1.00  2.860          H  
ATOM    555 2HG  GLN A  39    -110.076  37.590  78.191  1.00  2.860          H  
ATOM    556 1HE2 GLN A  39    -107.980  40.483  77.695  1.00  2.860          H  
ATOM    557 2HE2 GLN A  39    -107.950  38.765  77.461  1.00  2.860          H  
ATOM    558  N   SER A  40    -110.185  35.728  82.238  1.00  1.600          N  
ATOM    559  CA  SER A  40    -109.196  34.920  82.943  1.00  1.510          C  
ATOM    560  C   SER A  40    -109.480  33.413  82.895  1.00  1.270          C  
ATOM    561  O   SER A  40    -108.613  32.612  83.238  1.00  0.710          O  
ATOM    562  CB  SER A  40    -109.089  35.380  84.382  1.00  2.150          C  
ATOM    563  OG  SER A  40    -110.279  35.134  85.082  1.00  2.150          O  
ATOM    564  H   SER A  40    -110.748  36.356  82.795  1.00  1.920          H  
ATOM    565  HA  SER A  40    -108.232  35.088  82.461  1.00  1.810          H  
ATOM    566 1HB  SER A  40    -108.265  34.856  84.866  1.00  2.580          H  
ATOM    567 2HB  SER A  40    -108.861  36.444  84.406  1.00  2.580          H  
ATOM    568  HG  SER A  40    -110.101  35.374  85.998  1.00  2.580          H  
ATOM    569  N   SER A  41    -110.700  33.031  82.502  1.00  1.310          N  
ATOM    570  CA  SER A  41    -111.133  31.642  82.384  1.00  1.370          C  
ATOM    571  C   SER A  41    -111.040  31.124  80.944  1.00  1.440          C  
ATOM    572  O   SER A  41    -111.461  29.997  80.658  1.00  1.500          O  
ATOM    573  CB  SER A  41    -112.552  31.465  82.898  1.00  1.890          C  
ATOM    574  OG  SER A  41    -112.648  31.686  84.288  1.00  1.890          O  
ATOM    575  H   SER A  41    -111.376  33.736  82.221  1.00  1.570          H  
ATOM    576  HA  SER A  41    -110.476  31.027  82.999  1.00  1.640          H  
ATOM    577 1HB  SER A  41    -113.202  32.153  82.375  1.00  2.270          H  
ATOM    578 2HB  SER A  41    -112.883  30.470  82.661  1.00  2.270          H  
ATOM    579  HG  SER A  41    -113.560  31.528  84.519  1.00  2.270          H  
ATOM    580  N   ILE A  42    -110.520  31.934  80.015  1.00  1.490          N  
ATOM    581  CA  ILE A  42    -110.411  31.476  78.633  1.00  1.560          C  
ATOM    582  C   ILE A  42    -108.974  30.968  78.387  1.00  1.600          C  
ATOM    583  O   ILE A  42    -108.017  31.743  78.349  1.00  1.780          O  
ATOM    584  CB  ILE A  42    -110.862  32.608  77.682  1.00  2.160          C  
ATOM    585  CG1 ILE A  42    -112.360  32.963  78.027  1.00  2.160          C  
ATOM    586  CG2 ILE A  42    -110.709  32.179  76.279  1.00  2.160          C  
ATOM    587  CD1 ILE A  42    -112.958  34.196  77.364  1.00  2.160          C  
ATOM    588  H   ILE A  42    -110.190  32.874  80.264  1.00  1.790          H  
ATOM    589  HA  ILE A  42    -111.089  30.641  78.486  1.00  1.870          H  
ATOM    590  HB  ILE A  42    -110.265  33.506  77.869  1.00  2.590          H  
ATOM    591 1HG1 ILE A  42    -112.975  32.108  77.775  1.00  2.590          H  
ATOM    592 2HG1 ILE A  42    -112.424  33.130  79.100  1.00  2.590          H  
ATOM    593 1HG2 ILE A  42    -111.032  32.957  75.610  1.00  2.590          H  
ATOM    594 2HG2 ILE A  42    -109.661  31.961  76.090  1.00  2.590          H  
ATOM    595 3HG2 ILE A  42    -111.303  31.289  76.128  1.00  2.590          H  
ATOM    596 1HD1 ILE A  42    -113.983  34.325  77.715  1.00  2.590          H  
ATOM    597 2HD1 ILE A  42    -112.381  35.068  77.627  1.00  2.590          H  
ATOM    598 3HD1 ILE A  42    -112.962  34.087  76.302  1.00  2.590          H  
ATOM    599  N   GLU A  43    -108.848  29.642  78.227  1.00  1.380          N  
ATOM    600  CA  GLU A  43    -107.558  28.939  78.200  1.00  1.290          C  
ATOM    601  C   GLU A  43    -107.307  27.949  77.040  1.00  1.360          C  
ATOM    602  O   GLU A  43    -108.227  27.415  76.423  1.00  1.030          O  
ATOM    603  CB  GLU A  43    -107.429  28.181  79.536  1.00  1.840          C  
ATOM    604  CG  GLU A  43    -107.339  29.089  80.799  1.00  1.840          C  
ATOM    605  CD  GLU A  43    -107.182  28.333  82.121  1.00  1.840          C  
ATOM    606  OE1 GLU A  43    -108.112  27.671  82.542  1.00  1.840          O  
ATOM    607  OE2 GLU A  43    -106.139  28.454  82.723  1.00  1.840          O  
ATOM    608  H   GLU A  43    -109.711  29.089  78.215  1.00  1.660          H  
ATOM    609  HA  GLU A  43    -106.775  29.697  78.154  1.00  1.550          H  
ATOM    610 1HB  GLU A  43    -108.317  27.562  79.666  1.00  2.210          H  
ATOM    611 2HB  GLU A  43    -106.591  27.513  79.505  1.00  2.210          H  
ATOM    612 1HG  GLU A  43    -106.496  29.768  80.679  1.00  2.210          H  
ATOM    613 2HG  GLU A  43    -108.242  29.694  80.860  1.00  2.210          H  
ATOM    614  N   ASP A  44    -106.031  27.715  76.723  1.00  2.280          N  
ATOM    615  CA  ASP A  44    -105.651  26.690  75.739  1.00  3.160          C  
ATOM    616  C   ASP A  44    -105.329  25.422  76.537  1.00  4.390          C  
ATOM    617  O   ASP A  44    -104.205  25.251  77.031  1.00  4.700          O  
ATOM    618  CB  ASP A  44    -104.436  27.114  74.911  1.00  4.070          C  
ATOM    619  CG  ASP A  44    -104.156  26.143  73.776  1.00  4.070          C  
ATOM    620  OD1 ASP A  44    -104.840  25.153  73.697  1.00  4.070          O  
ATOM    621  OD2 ASP A  44    -103.265  26.390  73.013  1.00  4.070          O  
ATOM    622  H   ASP A  44    -105.306  28.209  77.228  1.00  2.740          H  
ATOM    623  HA  ASP A  44    -106.490  26.482  75.076  1.00  3.790          H  
ATOM    624 1HB  ASP A  44    -104.598  28.108  74.490  1.00  4.890          H  
ATOM    625 2HB  ASP A  44    -103.554  27.167  75.551  1.00  4.890          H  
ATOM    626  N   VAL A  45    -106.291  24.516  76.694  1.00  5.100          N  
ATOM    627  CA  VAL A  45    -106.042  23.472  77.677  1.00  6.230          C  
ATOM    628  C   VAL A  45    -105.418  22.151  77.220  1.00  7.450          C  
ATOM    629  O   VAL A  45    -106.088  21.125  77.142  1.00  8.080          O  
ATOM    630  CB  VAL A  45    -107.335  23.205  78.484  1.00  8.270          C  
ATOM    631  CG1 VAL A  45    -107.703  24.482  79.226  1.00  8.270          C  
ATOM    632  CG2 VAL A  45    -108.513  22.771  77.590  1.00  8.270          C  
ATOM    633  H   VAL A  45    -107.166  24.610  76.202  1.00  6.120          H  
ATOM    634  HA  VAL A  45    -105.354  23.897  78.378  1.00  7.480          H  
ATOM    635  HB  VAL A  45    -107.137  22.429  79.219  1.00  9.920          H  
ATOM    636 1HG1 VAL A  45    -108.585  24.307  79.818  1.00  9.920          H  
ATOM    637 2HG1 VAL A  45    -106.883  24.780  79.873  1.00  9.920          H  
ATOM    638 3HG1 VAL A  45    -107.905  25.279  78.515  1.00  9.920          H  
ATOM    639 1HG2 VAL A  45    -109.390  22.607  78.217  1.00  9.920          H  
ATOM    640 2HG2 VAL A  45    -108.729  23.543  76.872  1.00  9.920          H  
ATOM    641 3HG2 VAL A  45    -108.297  21.853  77.060  1.00  9.920          H  
ATOM    642  N   GLU A  46    -104.104  22.195  76.999  1.00  7.800          N  
ATOM    643  CA  GLU A  46    -103.329  20.980  76.679  1.00  9.050          C  
ATOM    644  C   GLU A  46    -102.241  20.663  77.733  1.00  9.310          C  
ATOM    645  O   GLU A  46    -102.210  19.554  78.264  1.00 10.290          O  
ATOM    646  CB  GLU A  46    -102.685  21.038  75.283  1.00 12.170          C  
ATOM    647  CG  GLU A  46    -101.897  19.760  74.882  1.00 12.170          C  
ATOM    648  CD  GLU A  46    -102.773  18.539  74.713  1.00 12.170          C  
ATOM    649  OE1 GLU A  46    -103.931  18.709  74.428  1.00 12.170          O  
ATOM    650  OE2 GLU A  46    -102.286  17.426  74.886  1.00 12.170          O  
ATOM    651  H   GLU A  46    -103.691  23.132  77.051  1.00  9.360          H  
ATOM    652  HA  GLU A  46    -104.023  20.138  76.667  1.00 10.860          H  
ATOM    653 1HB  GLU A  46    -103.449  21.230  74.527  1.00 14.600          H  
ATOM    654 2HB  GLU A  46    -101.991  21.838  75.240  1.00 14.600          H  
ATOM    655 1HG  GLU A  46    -101.387  19.957  73.946  1.00 14.600          H  
ATOM    656 2HG  GLU A  46    -101.138  19.550  75.631  1.00 14.600          H  
ATOM    657  N   SER A  47    -101.352  21.623  78.059  1.00  8.600          N  
ATOM    658  CA  SER A  47    -100.259  21.317  79.011  1.00  9.110          C  
ATOM    659  C   SER A  47     -99.817  22.452  79.963  1.00  9.350          C  
ATOM    660  O   SER A  47    -100.523  23.447  80.140  1.00  8.980          O  
ATOM    661  CB  SER A  47     -99.053  20.781  78.254  1.00 12.550          C  
ATOM    662  OG  SER A  47     -98.103  20.242  79.147  1.00 12.550          O  
ATOM    663  H   SER A  47    -101.389  22.521  77.573  1.00 10.320          H  
ATOM    664  HA  SER A  47    -100.609  20.505  79.648  1.00 10.930          H  
ATOM    665 1HB  SER A  47     -99.378  20.008  77.557  1.00 15.060          H  
ATOM    666 2HB  SER A  47     -98.604  21.579  77.673  1.00 15.060          H  
ATOM    667  HG  SER A  47     -98.539  19.434  79.521  1.00 15.060          H  
ATOM    668  N   VAL A  48     -98.646  22.258  80.608  1.00 10.080          N  
ATOM    669  CA  VAL A  48     -98.091  23.118  81.677  1.00 10.600          C  
ATOM    670  C   VAL A  48     -96.853  23.999  81.377  1.00 11.300          C  
ATOM    671  O   VAL A  48     -96.495  24.860  82.179  1.00 11.840          O  
ATOM    672  CB  VAL A  48     -97.768  22.185  82.883  1.00 14.630          C  
ATOM    673  CG1 VAL A  48     -96.554  21.275  82.567  1.00 14.630          C  
ATOM    674  CG2 VAL A  48     -97.476  22.987  84.167  1.00 14.630          C  
ATOM    675  H   VAL A  48     -98.138  21.429  80.336  1.00 12.100          H  
ATOM    676  HA  VAL A  48     -98.892  23.787  81.980  1.00 12.720          H  
ATOM    677  HB  VAL A  48     -98.637  21.559  83.046  1.00 17.560          H  
ATOM    678 1HG1 VAL A  48     -96.370  20.609  83.411  1.00 17.560          H  
ATOM    679 2HG1 VAL A  48     -96.750  20.682  81.679  1.00 17.560          H  
ATOM    680 3HG1 VAL A  48     -95.664  21.886  82.399  1.00 17.560          H  
ATOM    681 1HG2 VAL A  48     -97.310  22.300  84.989  1.00 17.560          H  
ATOM    682 2HG2 VAL A  48     -96.603  23.608  84.079  1.00 17.560          H  
ATOM    683 3HG2 VAL A  48     -98.315  23.619  84.392  1.00 17.560          H  
ATOM    684  N   LEU A  49     -96.220  23.866  80.224  1.00 11.380          N  
ATOM    685  CA  LEU A  49     -94.981  24.623  80.000  1.00 12.150          C  
ATOM    686  C   LEU A  49     -95.126  26.158  80.122  1.00 11.760          C  
ATOM    687  O   LEU A  49     -94.180  26.848  80.500  1.00 12.340          O  
ATOM    688  CB  LEU A  49     -94.430  24.284  78.603  1.00 16.700          C  
ATOM    689  CG  LEU A  49     -93.867  22.865  78.349  1.00 16.700          C  
ATOM    690  CD1 LEU A  49     -93.570  22.743  76.852  1.00 16.700          C  
ATOM    691  CD2 LEU A  49     -92.584  22.647  79.152  1.00 16.700          C  
ATOM    692  H   LEU A  49     -96.537  23.191  79.540  1.00 13.660          H  
ATOM    693  HA  LEU A  49     -94.267  24.312  80.756  1.00 14.580          H  
ATOM    694 1HB  LEU A  49     -95.245  24.399  77.894  1.00 20.040          H  
ATOM    695 2HB  LEU A  49     -93.649  25.005  78.346  1.00 20.040          H  
ATOM    696  HG  LEU A  49     -94.606  22.114  78.620  1.00 20.040          H  
ATOM    697 1HD1 LEU A  49     -93.172  21.756  76.626  1.00 20.040          H  
ATOM    698 2HD1 LEU A  49     -94.483  22.907  76.272  1.00 20.040          H  
ATOM    699 3HD1 LEU A  49     -92.845  23.492  76.604  1.00 20.040          H  
ATOM    700 1HD2 LEU A  49     -92.189  21.654  78.942  1.00 20.040          H  
ATOM    701 2HD2 LEU A  49     -91.845  23.399  78.864  1.00 20.040          H  
ATOM    702 3HD2 LEU A  49     -92.782  22.728  80.215  1.00 20.040          H  
ATOM    703  N   LEU A  50     -96.288  26.684  79.756  1.00 10.890          N  
ATOM    704  CA  LEU A  50     -96.597  28.113  79.784  1.00 10.530          C  
ATOM    705  C   LEU A  50     -97.819  28.374  80.681  1.00  9.940          C  
ATOM    706  O   LEU A  50     -98.591  29.325  80.449  1.00  9.690          O  
ATOM    707  CB  LEU A  50     -96.914  28.660  78.373  1.00 14.890          C  
ATOM    708  CG  LEU A  50     -95.783  28.658  77.294  1.00 14.890          C  
ATOM    709  CD1 LEU A  50     -95.641  27.263  76.713  1.00 14.890          C  
ATOM    710  CD2 LEU A  50     -96.142  29.624  76.192  1.00 14.890          C  
ATOM    711  H   LEU A  50     -96.993  26.049  79.436  1.00 13.070          H  
ATOM    712  HA  LEU A  50     -95.741  28.649  80.197  1.00 12.640          H  
ATOM    713 1HB  LEU A  50     -97.768  28.162  77.968  1.00 17.860          H  
ATOM    714 2HB  LEU A  50     -97.208  29.676  78.499  1.00 17.860          H  
ATOM    715  HG  LEU A  50     -94.835  28.951  77.739  1.00 17.860          H  
ATOM    716 1HD1 LEU A  50     -94.889  27.245  75.954  1.00 17.860          H  
ATOM    717 2HD1 LEU A  50     -95.369  26.591  77.434  1.00 17.860          H  
ATOM    718 3HD1 LEU A  50     -96.576  26.952  76.294  1.00 17.860          H  
ATOM    719 1HD2 LEU A  50     -95.365  29.616  75.437  1.00 17.860          H  
ATOM    720 2HD2 LEU A  50     -97.078  29.329  75.745  1.00 17.860          H  
ATOM    721 3HD2 LEU A  50     -96.233  30.624  76.580  1.00 17.860          H  
ATOM    722  N   ASP A  51     -97.956  27.632  81.796  1.00  9.900          N  
ATOM    723  CA  ASP A  51     -99.144  27.751  82.677  1.00  9.710          C  
ATOM    724  C   ASP A  51     -99.347  29.100  83.395  1.00  9.030          C  
ATOM    725  O   ASP A  51    -100.143  29.207  84.324  1.00  9.070          O  
ATOM    726  CB  ASP A  51     -99.223  26.628  83.728  1.00 13.670          C  
ATOM    727  CG  ASP A  51     -98.082  26.566  84.759  1.00 13.670          C  
ATOM    728  OD1 ASP A  51     -97.056  27.174  84.554  1.00 13.670          O  
ATOM    729  OD2 ASP A  51     -98.266  25.890  85.773  1.00 13.670          O  
ATOM    730  H   ASP A  51     -97.270  26.893  82.011  1.00 11.880          H  
ATOM    731  HA  ASP A  51    -100.011  27.605  82.042  1.00 11.650          H  
ATOM    732 1HB  ASP A  51    -100.176  26.712  84.261  1.00 16.400          H  
ATOM    733 2HB  ASP A  51     -99.256  25.678  83.210  1.00 16.400          H  
ATOM    734  N   HIS A  52     -98.692  30.147  82.902  1.00  8.480          N  
ATOM    735  CA  HIS A  52     -98.855  31.504  83.390  1.00  7.910          C  
ATOM    736  C   HIS A  52     -99.996  32.140  82.595  1.00  6.500          C  
ATOM    737  O   HIS A  52    -100.377  33.290  82.825  1.00  6.060          O  
ATOM    738  CB  HIS A  52     -97.563  32.297  83.173  1.00 11.300          C  
ATOM    739  CG  HIS A  52     -96.407  31.767  83.946  1.00 11.300          C  
ATOM    740  ND1 HIS A  52     -96.242  31.984  85.300  1.00 11.300          N  
ATOM    741  CD2 HIS A  52     -95.364  30.997  83.556  1.00 11.300          C  
ATOM    742  CE1 HIS A  52     -95.140  31.375  85.706  1.00 11.300          C  
ATOM    743  NE2 HIS A  52     -94.591  30.771  84.667  1.00 11.300          N  
ATOM    744  H   HIS A  52     -98.062  29.976  82.133  1.00 10.180          H  
ATOM    745  HA  HIS A  52     -99.110  31.506  84.449  1.00  9.490          H  
ATOM    746 1HB  HIS A  52     -97.301  32.290  82.123  1.00 13.560          H  
ATOM    747 2HB  HIS A  52     -97.724  33.333  83.461  1.00 13.560          H  
ATOM    748  HD2 HIS A  52     -95.175  30.622  82.549  1.00 13.560          H  
ATOM    749  HE1 HIS A  52     -94.752  31.367  86.724  1.00 13.560          H  
ATOM    750  HE2 HIS A  52     -93.742  30.223  84.683  1.00 13.560          H  
ATOM    751  N   GLY A  53    -100.572  31.346  81.681  1.00  5.990          N  
ATOM    752  CA  GLY A  53    -101.686  31.764  80.850  1.00  4.700          C  
ATOM    753  C   GLY A  53    -101.209  32.542  79.648  1.00  3.660          C  
ATOM    754  O   GLY A  53    -101.855  33.502  79.224  1.00  2.490          O  
ATOM    755  H   GLY A  53    -100.162  30.424  81.533  1.00  7.190          H  
ATOM    756 1HA  GLY A  53    -102.238  30.884  80.524  1.00  5.640          H  
ATOM    757 2HA  GLY A  53    -102.370  32.376  81.437  1.00  5.640          H  
ATOM    758  N   VAL A  54    -100.065  32.139  79.096  1.00  4.250          N  
ATOM    759  CA  VAL A  54     -99.491  32.852  77.964  1.00  3.720          C  
ATOM    760  C   VAL A  54     -99.271  32.056  76.658  1.00  2.990          C  
ATOM    761  O   VAL A  54     -98.217  32.225  76.050  1.00  3.080          O  
ATOM    762  CB  VAL A  54     -98.185  33.542  78.405  1.00  5.420          C  
ATOM    763  CG1 VAL A  54     -98.513  34.629  79.423  1.00  5.420          C  
ATOM    764  CG2 VAL A  54     -97.231  32.547  78.991  1.00  5.420          C  
ATOM    765  H   VAL A  54     -99.597  31.308  79.477  1.00  5.100          H  
ATOM    766  HA  VAL A  54    -100.176  33.664  77.717  1.00  4.460          H  
ATOM    767  HB  VAL A  54     -97.724  34.030  77.541  1.00  6.500          H  
ATOM    768 1HG1 VAL A  54     -97.597  35.135  79.719  1.00  6.500          H  
ATOM    769 2HG1 VAL A  54     -99.199  35.350  78.978  1.00  6.500          H  
ATOM    770 3HG1 VAL A  54     -98.978  34.189  80.306  1.00  6.500          H  
ATOM    771 1HG2 VAL A  54     -96.318  33.056  79.292  1.00  6.500          H  
ATOM    772 2HG2 VAL A  54     -97.672  32.062  79.847  1.00  6.500          H  
ATOM    773 3HG2 VAL A  54     -97.000  31.825  78.252  1.00  6.500          H  
ATOM    774  N   PRO A  55    -100.232  31.229  76.159  1.00  2.300          N  
ATOM    775  CA  PRO A  55    -100.122  30.362  74.977  1.00  1.880          C  
ATOM    776  C   PRO A  55    -100.123  31.191  73.687  1.00  1.570          C  
ATOM    777  O   PRO A  55    -101.071  31.188  72.891  1.00  1.510          O  
ATOM    778  CB  PRO A  55    -101.394  29.514  75.089  1.00  2.820          C  
ATOM    779  CG  PRO A  55    -102.382  30.443  75.720  1.00  2.820          C  
ATOM    780  CD  PRO A  55    -101.574  31.209  76.747  1.00  2.820          C  
ATOM    781  HA  PRO A  55     -99.220  29.742  75.048  1.00  2.260          H  
ATOM    782 1HB  PRO A  55    -101.700  29.138  74.100  1.00  3.380          H  
ATOM    783 2HB  PRO A  55    -101.197  28.628  75.711  1.00  3.380          H  
ATOM    784 1HG  PRO A  55    -102.825  31.100  74.961  1.00  3.380          H  
ATOM    785 2HG  PRO A  55    -103.206  29.872  76.152  1.00  3.380          H  
ATOM    786 1HD  PRO A  55    -101.973  32.225  76.881  1.00  3.380          H  
ATOM    787 2HD  PRO A  55    -101.577  30.616  77.663  1.00  3.380          H  
ATOM    788  N   LEU A  56     -99.066  31.963  73.552  1.00  1.380          N  
ATOM    789  CA  LEU A  56     -98.846  32.897  72.476  1.00  1.150          C  
ATOM    790  C   LEU A  56     -97.622  32.497  71.677  1.00  0.880          C  
ATOM    791  O   LEU A  56     -96.745  31.806  72.190  1.00  1.010          O  
ATOM    792  CB  LEU A  56     -98.645  34.271  73.109  1.00  1.700          C  
ATOM    793  CG  LEU A  56     -99.774  34.736  74.070  1.00  1.700          C  
ATOM    794  CD1 LEU A  56     -99.339  36.010  74.735  1.00  1.700          C  
ATOM    795  CD2 LEU A  56    -101.091  34.913  73.323  1.00  1.700          C  
ATOM    796  H   LEU A  56     -98.358  31.910  74.282  1.00  1.660          H  
ATOM    797  HA  LEU A  56     -99.702  32.892  71.808  1.00  1.380          H  
ATOM    798 1HB  LEU A  56     -97.737  34.235  73.694  1.00  2.040          H  
ATOM    799 2HB  LEU A  56     -98.519  35.012  72.320  1.00  2.040          H  
ATOM    800  HG  LEU A  56     -99.915  34.001  74.838  1.00  2.040          H  
ATOM    801 1HD1 LEU A  56    -100.109  36.332  75.435  1.00  2.040          H  
ATOM    802 2HD1 LEU A  56     -98.410  35.831  75.277  1.00  2.040          H  
ATOM    803 3HD1 LEU A  56     -99.183  36.781  73.984  1.00  2.040          H  
ATOM    804 1HD2 LEU A  56    -101.858  35.236  74.026  1.00  2.040          H  
ATOM    805 2HD2 LEU A  56    -100.975  35.665  72.544  1.00  2.040          H  
ATOM    806 3HD2 LEU A  56    -101.399  33.970  72.875  1.00  2.040          H  
ATOM    807  N   ASP A  57     -97.522  32.965  70.443  1.00  0.760          N  
ATOM    808  CA  ASP A  57     -96.311  32.706  69.675  1.00  0.770          C  
ATOM    809  C   ASP A  57     -95.261  33.687  70.207  1.00  0.770          C  
ATOM    810  O   ASP A  57     -95.462  34.905  70.175  1.00  0.770          O  
ATOM    811  CB  ASP A  57     -96.570  32.898  68.185  1.00  1.070          C  
ATOM    812  CG  ASP A  57     -97.556  31.852  67.595  1.00  1.070          C  
ATOM    813  OD1 ASP A  57     -97.485  30.663  67.946  1.00  1.070          O  
ATOM    814  OD2 ASP A  57     -98.385  32.268  66.782  1.00  1.070          O  
ATOM    815  H   ASP A  57     -98.273  33.509  70.042  1.00  0.910          H  
ATOM    816  HA  ASP A  57     -95.973  31.688  69.855  1.00  0.920          H  
ATOM    817 1HB  ASP A  57     -96.960  33.897  68.001  1.00  1.290          H  
ATOM    818 2HB  ASP A  57     -95.625  32.823  67.657  1.00  1.290          H  
ATOM    819  N   GLN A  58     -94.197  33.148  70.803  1.00  0.860          N  
ATOM    820  CA  GLN A  58     -93.192  33.967  71.505  1.00  0.880          C  
ATOM    821  C   GLN A  58     -91.735  33.580  71.267  1.00  0.900          C  
ATOM    822  O   GLN A  58     -91.419  32.441  70.910  1.00  0.920          O  
ATOM    823  CB  GLN A  58     -93.416  33.936  73.026  1.00  1.220          C  
ATOM    824  CG  GLN A  58     -94.743  34.474  73.502  1.00  1.220          C  
ATOM    825  CD  GLN A  58     -94.849  34.470  75.027  1.00  1.220          C  
ATOM    826  OE1 GLN A  58     -94.385  33.536  75.690  1.00  1.220          O  
ATOM    827  NE2 GLN A  58     -95.436  35.524  75.581  1.00  1.220          N  
ATOM    828  H   GLN A  58     -94.106  32.127  70.742  1.00  1.030          H  
ATOM    829  HA  GLN A  58     -93.310  34.996  71.167  1.00  1.060          H  
ATOM    830 1HB  GLN A  58     -93.325  32.922  73.384  1.00  1.470          H  
ATOM    831 2HB  GLN A  58     -92.634  34.516  73.514  1.00  1.470          H  
ATOM    832 1HG  GLN A  58     -94.890  35.487  73.130  1.00  1.470          H  
ATOM    833 2HG  GLN A  58     -95.508  33.826  73.121  1.00  1.470          H  
ATOM    834 1HE2 GLN A  58     -95.508  35.590  76.578  1.00  1.470          H  
ATOM    835 2HE2 GLN A  58     -95.790  36.261  75.005  1.00  1.470          H  
ATOM    836  N   ALA A  59     -90.829  34.533  71.522  1.00  0.920          N  
ATOM    837  CA  ALA A  59     -89.407  34.214  71.478  1.00  0.900          C  
ATOM    838  C   ALA A  59     -88.592  35.099  72.421  1.00  0.890          C  
ATOM    839  O   ALA A  59     -88.944  36.253  72.686  1.00  0.940          O  
ATOM    840  CB  ALA A  59     -88.862  34.349  70.065  1.00  1.270          C  
ATOM    841  H   ALA A  59     -91.123  35.466  71.776  1.00  1.100          H  
ATOM    842  HA  ALA A  59     -89.300  33.190  71.804  1.00  1.080          H  
ATOM    843 1HB  ALA A  59     -87.810  34.066  70.051  1.00  1.520          H  
ATOM    844 2HB  ALA A  59     -89.423  33.692  69.422  1.00  1.520          H  
ATOM    845 3HB  ALA A  59     -88.968  35.376  69.723  1.00  1.520          H  
ATOM    846  N   SER A  60     -87.458  34.548  72.864  1.00  0.820          N  
ATOM    847  CA  SER A  60     -86.460  35.234  73.717  1.00  0.810          C  
ATOM    848  C   SER A  60     -85.046  34.881  73.240  1.00  0.680          C  
ATOM    849  O   SER A  60     -84.683  33.705  73.115  1.00  0.620          O  
ATOM    850  CB  SER A  60     -86.648  34.870  75.169  1.00  1.140          C  
ATOM    851  OG  SER A  60     -85.659  35.471  75.962  1.00  1.140          O  
ATOM    852  H   SER A  60     -87.317  33.569  72.603  1.00  0.980          H  
ATOM    853  HA  SER A  60     -86.593  36.309  73.608  1.00  0.970          H  
ATOM    854 1HB  SER A  60     -87.629  35.205  75.499  1.00  1.370          H  
ATOM    855 2HB  SER A  60     -86.609  33.800  75.293  1.00  1.370          H  
ATOM    856  HG  SER A  60     -85.890  35.268  76.872  1.00  1.370          H  
ATOM    857  N   LEU A  61     -84.247  35.910  72.937  1.00  0.630          N  
ATOM    858  CA  LEU A  61     -82.962  35.666  72.278  1.00  0.540          C  
ATOM    859  C   LEU A  61     -81.694  35.937  73.115  1.00  0.580          C  
ATOM    860  O   LEU A  61     -81.611  36.920  73.855  1.00  0.660          O  
ATOM    861  CB  LEU A  61     -82.865  36.622  71.087  1.00  0.790          C  
ATOM    862  CG  LEU A  61     -84.085  36.669  70.117  1.00  0.790          C  
ATOM    863  CD1 LEU A  61     -83.749  37.634  69.000  1.00  0.790          C  
ATOM    864  CD2 LEU A  61     -84.459  35.309  69.610  1.00  0.790          C  
ATOM    865  H   LEU A  61     -84.565  36.857  73.105  1.00  0.760          H  
ATOM    866  HA  LEU A  61     -82.920  34.636  71.955  1.00  0.650          H  
ATOM    867 1HB  LEU A  61     -82.711  37.628  71.464  1.00  0.950          H  
ATOM    868 2HB  LEU A  61     -81.992  36.353  70.511  1.00  0.950          H  
ATOM    869  HG  LEU A  61     -84.939  37.080  70.652  1.00  0.950          H  
ATOM    870 1HD1 LEU A  61     -84.598  37.731  68.338  1.00  0.950          H  
ATOM    871 2HD1 LEU A  61     -83.514  38.614  69.426  1.00  0.950          H  
ATOM    872 3HD1 LEU A  61     -82.889  37.267  68.440  1.00  0.950          H  
ATOM    873 1HD2 LEU A  61     -85.319  35.391  68.961  1.00  0.950          H  
ATOM    874 2HD2 LEU A  61     -83.635  34.878  69.068  1.00  0.950          H  
ATOM    875 3HD2 LEU A  61     -84.718  34.681  70.434  1.00  0.950          H  
ATOM    876  N   THR A  62     -80.664  35.102  72.883  1.00  0.530          N  
ATOM    877  CA  THR A  62     -79.311  35.276  73.432  1.00  0.550          C  
ATOM    878  C   THR A  62     -78.393  35.828  72.344  1.00  0.510          C  
ATOM    879  O   THR A  62     -78.148  35.160  71.321  1.00  0.440          O  
ATOM    880  CB  THR A  62     -78.740  33.943  73.971  1.00  0.760          C  
ATOM    881  OG1 THR A  62     -79.552  33.482  75.052  1.00  0.760          O  
ATOM    882  CG2 THR A  62     -77.285  34.109  74.448  1.00  0.760          C  
ATOM    883  H   THR A  62     -80.839  34.279  72.304  1.00  0.640          H  
ATOM    884  HA  THR A  62     -79.354  35.992  74.248  1.00  0.660          H  
ATOM    885  HB  THR A  62     -78.760  33.195  73.181  1.00  0.910          H  
ATOM    886  HG1 THR A  62     -80.411  33.226  74.704  1.00  0.910          H  
ATOM    887 1HG2 THR A  62     -76.929  33.152  74.812  1.00  0.910          H  
ATOM    888 2HG2 THR A  62     -76.655  34.427  73.621  1.00  0.910          H  
ATOM    889 3HG2 THR A  62     -77.240  34.844  75.248  1.00  0.910          H  
ATOM    890  N   GLU A  63     -77.835  37.019  72.627  1.00  0.610          N  
ATOM    891  CA  GLU A  63     -76.988  37.820  71.726  1.00  0.660          C  
ATOM    892  C   GLU A  63     -75.464  37.756  71.940  1.00  0.710          C  
ATOM    893  O   GLU A  63     -74.725  38.611  71.445  1.00  1.480          O  
ATOM    894  CB  GLU A  63     -77.443  39.281  71.751  1.00  0.900          C  
ATOM    895  CG  GLU A  63     -78.869  39.493  71.222  1.00  0.900          C  
ATOM    896  CD  GLU A  63     -79.286  40.951  71.180  1.00  0.900          C  
ATOM    897  OE1 GLU A  63     -78.512  41.783  71.584  1.00  0.900          O  
ATOM    898  OE2 GLU A  63     -80.376  41.225  70.738  1.00  0.900          O  
ATOM    899  H   GLU A  63     -78.085  37.436  73.517  1.00  0.730          H  
ATOM    900  HA  GLU A  63     -77.174  37.457  70.714  1.00  0.790          H  
ATOM    901 1HB  GLU A  63     -77.397  39.661  72.772  1.00  1.080          H  
ATOM    902 2HB  GLU A  63     -76.770  39.884  71.142  1.00  1.080          H  
ATOM    903 1HG  GLU A  63     -78.934  39.077  70.215  1.00  1.080          H  
ATOM    904 2HG  GLU A  63     -79.568  38.941  71.853  1.00  1.080          H  
ATOM    905  N   ASP A  64     -74.974  36.771  72.681  1.00  0.730          N  
ATOM    906  CA  ASP A  64     -73.521  36.610  72.863  1.00  0.690          C  
ATOM    907  C   ASP A  64     -73.019  35.893  71.598  1.00  1.060          C  
ATOM    908  O   ASP A  64     -72.855  34.674  71.568  1.00  1.350          O  
ATOM    909  CB  ASP A  64     -73.241  35.790  74.125  1.00  0.980          C  
ATOM    910  CG  ASP A  64     -71.748  35.703  74.522  1.00  0.980          C  
ATOM    911  OD1 ASP A  64     -70.986  36.518  74.061  1.00  0.980          O  
ATOM    912  OD2 ASP A  64     -71.389  34.788  75.260  1.00  0.980          O  
ATOM    913  H   ASP A  64     -75.611  36.109  73.094  1.00  0.880          H  
ATOM    914  HA  ASP A  64     -73.045  37.588  72.938  1.00  0.830          H  
ATOM    915 1HB  ASP A  64     -73.783  36.236  74.956  1.00  1.180          H  
ATOM    916 2HB  ASP A  64     -73.646  34.812  73.986  1.00  1.180          H  
ATOM    917  N   ILE A  65     -72.891  36.676  70.526  1.00  1.060          N  
ATOM    918  CA  ILE A  65     -72.717  36.174  69.160  1.00  1.530          C  
ATOM    919  C   ILE A  65     -71.639  36.703  68.242  1.00  0.830          C  
ATOM    920  O   ILE A  65     -71.032  37.744  68.500  1.00  1.160          O  
ATOM    921  CB  ILE A  65     -74.019  36.451  68.413  1.00  1.950          C  
ATOM    922  CG1 ILE A  65     -74.386  37.968  68.379  1.00  1.950          C  
ATOM    923  CG2 ILE A  65     -75.077  35.657  68.963  1.00  1.950          C  
ATOM    924  CD1 ILE A  65     -73.894  38.752  67.137  1.00  1.950          C  
ATOM    925  H   ILE A  65     -73.016  37.679  70.690  1.00  1.270          H  
ATOM    926  HA  ILE A  65     -72.566  35.096  69.234  1.00  1.840          H  
ATOM    927  HB  ILE A  65     -73.873  36.187  67.416  1.00  2.340          H  
ATOM    928 1HG1 ILE A  65     -75.457  38.048  68.465  1.00  2.340          H  
ATOM    929 2HG1 ILE A  65     -73.947  38.460  69.214  1.00  2.340          H  
ATOM    930 1HG2 ILE A  65     -75.951  35.821  68.425  1.00  2.340          H  
ATOM    931 2HG2 ILE A  65     -74.769  34.646  68.854  1.00  2.340          H  
ATOM    932 3HG2 ILE A  65     -75.258  35.879  69.981  1.00  2.340          H  
ATOM    933 1HD1 ILE A  65     -74.214  39.785  67.224  1.00  2.340          H  
ATOM    934 2HD1 ILE A  65     -72.826  38.740  67.047  1.00  2.340          H  
ATOM    935 3HD1 ILE A  65     -74.315  38.327  66.239  1.00  2.340          H  
ATOM    936  N   GLN A  66     -71.490  35.977  67.114  1.00  1.240          N  
ATOM    937  CA  GLN A  66     -70.751  36.437  65.947  1.00  1.320          C  
ATOM    938  C   GLN A  66     -71.854  36.758  64.917  1.00  1.090          C  
ATOM    939  O   GLN A  66     -71.852  37.825  64.295  1.00  1.290          O  
ATOM    940  CB  GLN A  66     -69.785  35.370  65.426  1.00  1.820          C  
ATOM    941  CG  GLN A  66     -68.741  34.957  66.442  1.00  1.820          C  
ATOM    942  CD  GLN A  66     -67.875  36.110  66.865  1.00  1.820          C  
ATOM    943  OE1 GLN A  66     -67.248  36.767  66.031  1.00  1.820          O  
ATOM    944  NE2 GLN A  66     -67.848  36.379  68.162  1.00  1.820          N  
ATOM    945  H   GLN A  66     -71.977  35.072  67.031  1.00  1.490          H  
ATOM    946  HA  GLN A  66     -70.210  37.353  66.180  1.00  1.580          H  
ATOM    947 1HB  GLN A  66     -70.343  34.490  65.132  1.00  2.180          H  
ATOM    948 2HB  GLN A  66     -69.273  35.743  64.538  1.00  2.180          H  
ATOM    949 1HG  GLN A  66     -69.248  34.563  67.321  1.00  2.180          H  
ATOM    950 2HG  GLN A  66     -68.102  34.189  66.001  1.00  2.180          H  
ATOM    951 1HE2 GLN A  66     -67.301  37.144  68.504  1.00  2.180          H  
ATOM    952 2HE2 GLN A  66     -68.387  35.830  68.803  1.00  2.180          H  
ATOM    953  N   LEU A  67     -72.823  35.825  64.785  1.00  0.700          N  
ATOM    954  CA  LEU A  67     -74.020  35.984  63.937  1.00  0.530          C  
ATOM    955  C   LEU A  67     -75.196  35.914  64.916  1.00  0.380          C  
ATOM    956  O   LEU A  67     -75.133  35.129  65.852  1.00  0.350          O  
ATOM    957  CB  LEU A  67     -74.123  34.885  62.881  1.00  0.810          C  
ATOM    958  CG  LEU A  67     -72.884  34.698  61.949  1.00  0.810          C  
ATOM    959  CD1 LEU A  67     -73.164  33.546  61.010  1.00  0.810          C  
ATOM    960  CD2 LEU A  67     -72.565  35.972  61.178  1.00  0.810          C  
ATOM    961  H   LEU A  67     -72.730  34.952  65.318  1.00  0.840          H  
ATOM    962  HA  LEU A  67     -74.026  36.966  63.466  1.00  0.640          H  
ATOM    963 1HB  LEU A  67     -74.305  33.937  63.393  1.00  0.970          H  
ATOM    964 2HB  LEU A  67     -74.988  35.106  62.250  1.00  0.970          H  
ATOM    965  HG  LEU A  67     -72.018  34.432  62.558  1.00  0.970          H  
ATOM    966 1HD1 LEU A  67     -72.308  33.388  60.393  1.00  0.970          H  
ATOM    967 2HD1 LEU A  67     -73.363  32.651  61.585  1.00  0.970          H  
ATOM    968 3HD1 LEU A  67     -74.024  33.770  60.388  1.00  0.970          H  
ATOM    969 1HD2 LEU A  67     -71.694  35.807  60.539  1.00  0.970          H  
ATOM    970 2HD2 LEU A  67     -73.398  36.229  60.581  1.00  0.970          H  
ATOM    971 3HD2 LEU A  67     -72.347  36.784  61.868  1.00  0.970          H  
ATOM    972  N   THR A  68     -76.266  36.679  64.729  1.00  0.480          N  
ATOM    973  CA  THR A  68     -77.288  36.669  65.791  1.00  0.360          C  
ATOM    974  C   THR A  68     -78.627  36.051  65.433  1.00  0.380          C  
ATOM    975  O   THR A  68     -79.101  36.218  64.316  1.00  0.370          O  
ATOM    976  CB  THR A  68     -77.518  38.117  66.309  1.00  0.550          C  
ATOM    977  OG1 THR A  68     -78.425  38.112  67.408  1.00  0.550          O  
ATOM    978  CG2 THR A  68     -78.051  38.966  65.246  1.00  0.550          C  
ATOM    979  H   THR A  68     -76.336  37.263  63.889  1.00  0.580          H  
ATOM    980  HA  THR A  68     -76.892  36.098  66.601  1.00  0.430          H  
ATOM    981  HB  THR A  68     -76.597  38.530  66.619  1.00  0.660          H  
ATOM    982  HG1 THR A  68     -78.427  38.984  67.829  1.00  0.660          H  
ATOM    983 1HG2 THR A  68     -78.181  39.978  65.624  1.00  0.660          H  
ATOM    984 2HG2 THR A  68     -77.332  38.966  64.438  1.00  0.660          H  
ATOM    985 3HG2 THR A  68     -79.008  38.598  64.895  1.00  0.660          H  
ATOM    986  N   PRO A  69     -79.296  35.370  66.393  1.00  0.410          N  
ATOM    987  CA  PRO A  69     -78.951  35.000  67.777  1.00  0.420          C  
ATOM    988  C   PRO A  69     -78.001  33.806  67.868  1.00  0.410          C  
ATOM    989  O   PRO A  69     -77.845  33.071  66.900  1.00  0.350          O  
ATOM    990  CB  PRO A  69     -80.329  34.663  68.359  1.00  0.630          C  
ATOM    991  CG  PRO A  69     -81.114  34.142  67.193  1.00  0.630          C  
ATOM    992  CD  PRO A  69     -80.660  34.965  66.020  1.00  0.630          C  
ATOM    993  HA  PRO A  69     -78.531  35.857  68.317  1.00  0.500          H  
ATOM    994 1HB  PRO A  69     -80.231  33.933  69.179  1.00  0.760          H  
ATOM    995 2HB  PRO A  69     -80.765  35.564  68.789  1.00  0.760          H  
ATOM    996 1HG  PRO A  69     -80.954  33.065  67.069  1.00  0.760          H  
ATOM    997 2HG  PRO A  69     -82.181  34.271  67.372  1.00  0.760          H  
ATOM    998 1HD  PRO A  69     -80.645  34.356  65.136  1.00  0.760          H  
ATOM    999 2HD  PRO A  69     -81.303  35.853  65.895  1.00  0.760          H  
ATOM   1000  N   ARG A  70     -77.422  33.584  69.055  1.00  0.460          N  
ATOM   1001  CA  ARG A  70     -76.614  32.388  69.307  1.00  0.430          C  
ATOM   1002  C   ARG A  70     -77.593  31.300  69.583  1.00  0.400          C  
ATOM   1003  O   ARG A  70     -77.453  30.168  69.130  1.00  0.360          O  
ATOM   1004  CB  ARG A  70     -75.678  32.469  70.520  1.00  0.610          C  
ATOM   1005  CG  ARG A  70     -74.821  31.196  70.683  1.00  0.610          C  
ATOM   1006  CD  ARG A  70     -73.798  31.307  71.741  1.00  0.610          C  
ATOM   1007  NE  ARG A  70     -74.363  31.407  73.083  1.00  0.610          N  
ATOM   1008  CZ  ARG A  70     -73.717  31.949  74.141  1.00  0.610          C  
ATOM   1009  NH1 ARG A  70     -72.501  32.432  73.989  1.00  0.610          N  
ATOM   1010  NH2 ARG A  70     -74.304  32.007  75.326  1.00  0.610          N  
ATOM   1011  H   ARG A  70     -77.588  34.241  69.821  1.00  0.550          H  
ATOM   1012  HA  ARG A  70     -76.034  32.142  68.414  1.00  0.520          H  
ATOM   1013 1HB  ARG A  70     -74.998  33.286  70.470  1.00  0.740          H  
ATOM   1014 2HB  ARG A  70     -76.267  32.601  71.430  1.00  0.740          H  
ATOM   1015 1HG  ARG A  70     -75.463  30.352  70.932  1.00  0.740          H  
ATOM   1016 2HG  ARG A  70     -74.308  30.992  69.739  1.00  0.740          H  
ATOM   1017 1HD  ARG A  70     -73.152  30.432  71.706  1.00  0.740          H  
ATOM   1018 2HD  ARG A  70     -73.210  32.198  71.542  1.00  0.740          H  
ATOM   1019  HE  ARG A  70     -75.298  31.047  73.231  1.00  0.740          H  
ATOM   1020 1HH1 ARG A  70     -72.044  32.402  73.088  1.00  0.740          H  
ATOM   1021 2HH1 ARG A  70     -72.020  32.918  74.763  1.00  0.740          H  
ATOM   1022 1HH2 ARG A  70     -75.236  31.635  75.454  1.00  0.740          H  
ATOM   1023 2HH2 ARG A  70     -73.810  32.416  76.107  1.00  0.740          H  
ATOM   1024  N   SER A  71     -78.539  31.631  70.424  1.00  0.410          N  
ATOM   1025  CA  SER A  71     -79.542  30.669  70.805  1.00  0.380          C  
ATOM   1026  C   SER A  71     -80.798  31.383  71.217  1.00  0.420          C  
ATOM   1027  O   SER A  71     -80.784  32.591  71.500  1.00  0.470          O  
ATOM   1028  CB  SER A  71     -79.052  29.762  71.924  1.00  0.540          C  
ATOM   1029  OG  SER A  71     -78.883  30.463  73.124  1.00  0.540          O  
ATOM   1030  H   SER A  71     -78.572  32.596  70.764  1.00  0.490          H  
ATOM   1031  HA  SER A  71     -79.772  30.062  69.940  1.00  0.460          H  
ATOM   1032 1HB  SER A  71     -79.772  28.954  72.070  1.00  0.650          H  
ATOM   1033 2HB  SER A  71     -78.108  29.304  71.629  1.00  0.650          H  
ATOM   1034  HG  SER A  71     -78.532  29.827  73.751  1.00  0.650          H  
ATOM   1035  N   GLN A  72     -81.894  30.647  71.221  1.00  0.410          N  
ATOM   1036  CA  GLN A  72     -83.153  31.218  71.636  1.00  0.460          C  
ATOM   1037  C   GLN A  72     -84.192  30.224  72.115  1.00  0.500          C  
ATOM   1038  O   GLN A  72     -84.176  29.034  71.765  1.00  0.460          O  
ATOM   1039  CB  GLN A  72     -83.741  32.010  70.488  1.00  0.620          C  
ATOM   1040  CG  GLN A  72     -84.049  31.208  69.295  1.00  0.620          C  
ATOM   1041  CD  GLN A  72     -84.572  32.045  68.198  1.00  0.620          C  
ATOM   1042  OE1 GLN A  72     -83.843  32.371  67.267  1.00  0.620          O  
ATOM   1043  NE2 GLN A  72     -85.837  32.406  68.284  1.00  0.620          N  
ATOM   1044  H   GLN A  72     -81.824  29.677  70.907  1.00  0.490          H  
ATOM   1045  HA  GLN A  72     -82.956  31.903  72.462  1.00  0.550          H  
ATOM   1046 1HB  GLN A  72     -84.672  32.458  70.818  1.00  0.750          H  
ATOM   1047 2HB  GLN A  72     -83.060  32.804  70.205  1.00  0.750          H  
ATOM   1048 1HG  GLN A  72     -83.128  30.727  68.952  1.00  0.750          H  
ATOM   1049 2HG  GLN A  72     -84.781  30.469  69.544  1.00  0.750          H  
ATOM   1050 1HE2 GLN A  72     -86.238  32.983  67.572  1.00  0.750          H  
ATOM   1051 2HE2 GLN A  72     -86.384  32.092  69.067  1.00  0.750          H  
ATOM   1052  N   SER A  73     -85.133  30.765  72.871  1.00  0.570          N  
ATOM   1053  CA  SER A  73     -86.307  30.053  73.341  1.00  0.610          C  
ATOM   1054  C   SER A  73     -87.463  30.339  72.391  1.00  0.720          C  
ATOM   1055  O   SER A  73     -87.807  31.502  72.151  1.00  0.880          O  
ATOM   1056  CB  SER A  73     -86.628  30.485  74.759  1.00  0.840          C  
ATOM   1057  OG  SER A  73     -87.822  29.923  75.230  1.00  0.840          O  
ATOM   1058  H   SER A  73     -85.025  31.754  73.111  1.00  0.680          H  
ATOM   1059  HA  SER A  73     -86.105  28.978  73.328  1.00  0.730          H  
ATOM   1060 1HB  SER A  73     -85.806  30.202  75.413  1.00  1.010          H  
ATOM   1061 2HB  SER A  73     -86.702  31.564  74.786  1.00  1.010          H  
ATOM   1062  HG  SER A  73     -87.873  30.202  76.149  1.00  1.010          H  
ATOM   1063  N   VAL A  74     -88.033  29.280  71.809  1.00  0.680          N  
ATOM   1064  CA  VAL A  74     -89.121  29.386  70.834  1.00  0.840          C  
ATOM   1065  C   VAL A  74     -90.433  28.746  71.283  1.00  0.780          C  
ATOM   1066  O   VAL A  74     -90.481  27.551  71.583  1.00  0.780          O  
ATOM   1067  CB  VAL A  74     -88.679  28.678  69.539  1.00  1.110          C  
ATOM   1068  CG1 VAL A  74     -89.785  28.683  68.501  1.00  1.110          C  
ATOM   1069  CG2 VAL A  74     -87.426  29.318  69.023  1.00  1.110          C  
ATOM   1070  H   VAL A  74     -87.674  28.343  72.022  1.00  0.820          H  
ATOM   1071  HA  VAL A  74     -89.304  30.445  70.633  1.00  1.010          H  
ATOM   1072  HB  VAL A  74     -88.464  27.683  69.762  1.00  1.330          H  
ATOM   1073 1HG1 VAL A  74     -89.463  28.165  67.612  1.00  1.330          H  
ATOM   1074 2HG1 VAL A  74     -90.660  28.189  68.895  1.00  1.330          H  
ATOM   1075 3HG1 VAL A  74     -90.024  29.667  68.261  1.00  1.330          H  
ATOM   1076 1HG2 VAL A  74     -87.102  28.806  68.131  1.00  1.330          H  
ATOM   1077 2HG2 VAL A  74     -87.625  30.353  68.798  1.00  1.330          H  
ATOM   1078 3HG2 VAL A  74     -86.654  29.243  69.779  1.00  1.330          H  
ATOM   1079  N   LYS A  75     -91.517  29.532  71.277  1.00  0.720          N  
ATOM   1080  CA  LYS A  75     -92.837  29.015  71.650  1.00  0.650          C  
ATOM   1081  C   LYS A  75     -93.822  29.040  70.473  1.00  0.790          C  
ATOM   1082  O   LYS A  75     -94.154  30.111  69.953  1.00  0.940          O  
ATOM   1083  CB  LYS A  75     -93.412  29.823  72.814  1.00  0.940          C  
ATOM   1084  CG  LYS A  75     -92.551  29.896  74.063  1.00  0.940          C  
ATOM   1085  CD  LYS A  75     -92.384  28.508  74.681  1.00  0.940          C  
ATOM   1086  CE  LYS A  75     -91.839  28.558  76.111  1.00  0.940          C  
ATOM   1087  NZ  LYS A  75     -90.421  28.995  76.162  1.00  0.940          N  
ATOM   1088  H   LYS A  75     -91.402  30.526  71.047  1.00  0.860          H  
ATOM   1089  HA  LYS A  75     -92.732  27.980  71.957  1.00  0.780          H  
ATOM   1090 1HB  LYS A  75     -93.629  30.825  72.482  1.00  1.130          H  
ATOM   1091 2HB  LYS A  75     -94.336  29.392  73.129  1.00  1.130          H  
ATOM   1092 1HG  LYS A  75     -91.577  30.305  73.797  1.00  1.130          H  
ATOM   1093 2HG  LYS A  75     -93.028  30.566  74.781  1.00  1.130          H  
ATOM   1094 1HD  LYS A  75     -93.318  27.974  74.643  1.00  1.130          H  
ATOM   1095 2HD  LYS A  75     -91.667  27.951  74.085  1.00  1.130          H  
ATOM   1096 1HE  LYS A  75     -92.443  29.248  76.696  1.00  1.130          H  
ATOM   1097 2HE  LYS A  75     -91.921  27.565  76.551  1.00  1.130          H  
ATOM   1098 1HZ  LYS A  75     -90.104  29.009  77.120  1.00  1.130          H  
ATOM   1099 2HZ  LYS A  75     -89.857  28.339  75.625  1.00  1.130          H  
ATOM   1100 3HZ  LYS A  75     -90.349  29.921  75.763  1.00  1.130          H  
ATOM   1101  N   VAL A  76     -94.305  27.852  70.075  1.00  0.760          N  
ATOM   1102  CA  VAL A  76     -95.228  27.725  68.924  1.00  1.020          C  
ATOM   1103  C   VAL A  76     -96.609  27.092  69.216  1.00  0.880          C  
ATOM   1104  O   VAL A  76     -96.699  25.982  69.746  1.00  0.770          O  
ATOM   1105  CB  VAL A  76     -94.532  26.910  67.799  1.00  1.320          C  
ATOM   1106  CG1 VAL A  76     -93.406  27.718  67.158  1.00  1.320          C  
ATOM   1107  CG2 VAL A  76     -93.949  25.606  68.369  1.00  1.320          C  
ATOM   1108  H   VAL A  76     -93.983  27.025  70.598  1.00  0.910          H  
ATOM   1109  HA  VAL A  76     -95.417  28.733  68.544  1.00  1.220          H  
ATOM   1110  HB  VAL A  76     -95.236  26.681  67.056  1.00  1.590          H  
ATOM   1111 1HG1 VAL A  76     -92.937  27.140  66.365  1.00  1.590          H  
ATOM   1112 2HG1 VAL A  76     -93.826  28.628  66.741  1.00  1.590          H  
ATOM   1113 3HG1 VAL A  76     -92.675  27.965  67.905  1.00  1.590          H  
ATOM   1114 1HG2 VAL A  76     -93.488  25.062  67.576  1.00  1.590          H  
ATOM   1115 2HG2 VAL A  76     -93.206  25.834  69.129  1.00  1.590          H  
ATOM   1116 3HG2 VAL A  76     -94.726  24.991  68.809  1.00  1.590          H  
ATOM   1117  N   ARG A  77     -97.690  27.772  68.801  1.00  0.950          N  
ATOM   1118  CA  ARG A  77     -99.070  27.263  68.978  1.00  0.850          C  
ATOM   1119  C   ARG A  77     -99.656  26.885  67.606  1.00  0.740          C  
ATOM   1120  O   ARG A  77     -99.593  27.715  66.709  1.00  0.580          O  
ATOM   1121  CB  ARG A  77     -99.939  28.349  69.630  1.00  1.230          C  
ATOM   1122  CG  ARG A  77    -101.394  28.005  69.882  1.00  1.230          C  
ATOM   1123  CD  ARG A  77    -102.076  29.060  70.646  1.00  1.230          C  
ATOM   1124  NE  ARG A  77    -103.513  28.803  70.751  1.00  1.230          N  
ATOM   1125  CZ  ARG A  77    -104.381  29.476  71.542  1.00  1.230          C  
ATOM   1126  NH1 ARG A  77    -103.961  30.453  72.338  1.00  1.230          N  
ATOM   1127  NH2 ARG A  77    -105.664  29.143  71.512  1.00  1.230          N  
ATOM   1128  H   ARG A  77     -97.544  28.715  68.386  1.00  1.140          H  
ATOM   1129  HA  ARG A  77     -99.031  26.394  69.634  1.00  1.020          H  
ATOM   1130 1HB  ARG A  77     -99.539  28.627  70.588  1.00  1.480          H  
ATOM   1131 2HB  ARG A  77     -99.916  29.245  69.005  1.00  1.480          H  
ATOM   1132 1HG  ARG A  77    -101.927  27.841  68.941  1.00  1.480          H  
ATOM   1133 2HG  ARG A  77    -101.450  27.115  70.510  1.00  1.480          H  
ATOM   1134 1HD  ARG A  77    -101.657  29.065  71.651  1.00  1.480          H  
ATOM   1135 2HD  ARG A  77    -101.923  30.030  70.174  1.00  1.480          H  
ATOM   1136  HE  ARG A  77    -103.889  28.063  70.174  1.00  1.480          H  
ATOM   1137 1HH1 ARG A  77    -102.954  30.713  72.378  1.00  1.480          H  
ATOM   1138 2HH1 ARG A  77    -104.622  30.945  72.915  1.00  1.480          H  
ATOM   1139 1HH2 ARG A  77    -105.978  28.398  70.889  1.00  1.480          H  
ATOM   1140 2HH2 ARG A  77    -106.341  29.627  72.083  1.00  1.480          H  
ATOM   1141  N   PRO A  78    -100.304  25.716  67.395  1.00  0.900          N  
ATOM   1142  CA  PRO A  78    -100.808  25.288  66.102  1.00  0.930          C  
ATOM   1143  C   PRO A  78    -101.716  26.328  65.526  1.00  0.810          C  
ATOM   1144  O   PRO A  78    -102.582  26.864  66.219  1.00  0.750          O  
ATOM   1145  CB  PRO A  78    -101.564  24.008  66.425  1.00  1.400          C  
ATOM   1146  CG  PRO A  78    -101.818  24.070  67.883  1.00  1.400          C  
ATOM   1147  CD  PRO A  78    -100.620  24.804  68.459  1.00  1.400          C  
ATOM   1148  HA  PRO A  78     -99.984  25.071  65.425  1.00  1.120          H  
ATOM   1149 1HB  PRO A  78    -102.488  23.957  65.827  1.00  1.670          H  
ATOM   1150 2HB  PRO A  78    -100.972  23.169  66.140  1.00  1.670          H  
ATOM   1151 1HG  PRO A  78    -102.767  24.592  68.087  1.00  1.670          H  
ATOM   1152 2HG  PRO A  78    -101.927  23.054  68.263  1.00  1.670          H  
ATOM   1153 1HD  PRO A  78    -100.949  25.310  69.337  1.00  1.670          H  
ATOM   1154 2HD  PRO A  78     -99.776  24.119  68.656  1.00  1.670          H  
ATOM   1155  N   GLY A  79    -101.514  26.602  64.245  1.00  0.780          N  
ATOM   1156  CA  GLY A  79    -102.262  27.619  63.532  1.00  0.710          C  
ATOM   1157  C   GLY A  79    -101.500  28.951  63.564  1.00  0.510          C  
ATOM   1158  O   GLY A  79    -101.698  29.811  62.703  1.00  0.480          O  
ATOM   1159  H   GLY A  79    -100.793  26.085  63.729  1.00  0.940          H  
ATOM   1160 1HA  GLY A  79    -102.406  27.302  62.499  1.00  0.850          H  
ATOM   1161 2HA  GLY A  79    -103.248  27.731  63.973  1.00  0.850          H  
ATOM   1162  N   GLY A  80    -100.640  29.129  64.575  1.00  0.450          N  
ATOM   1163  CA  GLY A  80     -99.856  30.338  64.764  1.00  0.320          C  
ATOM   1164  C   GLY A  80     -98.497  30.253  64.077  1.00  0.300          C  
ATOM   1165  O   GLY A  80     -98.231  29.303  63.322  1.00  0.370          O  
ATOM   1166  H   GLY A  80    -100.509  28.396  65.272  1.00  0.540          H  
ATOM   1167 1HA  GLY A  80    -100.406  31.202  64.396  1.00  0.380          H  
ATOM   1168 2HA  GLY A  80     -99.704  30.489  65.834  1.00  0.380          H  
ATOM   1169  N   THR A  81     -97.682  31.294  64.294  1.00  0.300          N  
ATOM   1170  CA  THR A  81     -96.348  31.407  63.705  1.00  0.300          C  
ATOM   1171  C   THR A  81     -95.367  32.128  64.631  1.00  0.330          C  
ATOM   1172  O   THR A  81     -95.648  33.228  65.114  1.00  0.480          O  
ATOM   1173  CB  THR A  81     -96.394  32.185  62.363  1.00  0.420          C  
ATOM   1174  OG1 THR A  81     -97.303  31.551  61.460  1.00  0.420          O  
ATOM   1175  CG2 THR A  81     -95.013  32.206  61.700  1.00  0.420          C  
ATOM   1176  H   THR A  81     -97.998  31.973  64.997  1.00  0.360          H  
ATOM   1177  HA  THR A  81     -95.972  30.406  63.522  1.00  0.360          H  
ATOM   1178  HB  THR A  81     -96.721  33.207  62.546  1.00  0.500          H  
ATOM   1179  HG1 THR A  81     -98.190  31.595  61.833  1.00  0.500          H  
ATOM   1180 1HG2 THR A  81     -95.090  32.748  60.768  1.00  0.500          H  
ATOM   1181 2HG2 THR A  81     -94.282  32.693  62.329  1.00  0.500          H  
ATOM   1182 3HG2 THR A  81     -94.689  31.190  61.499  1.00  0.500          H  
ATOM   1183  N   MET A  82     -94.173  31.580  64.799  1.00  0.260          N  
ATOM   1184  CA  MET A  82     -93.166  32.292  65.582  1.00  0.310          C  
ATOM   1185  C   MET A  82     -92.189  32.962  64.632  1.00  0.320          C  
ATOM   1186  O   MET A  82     -91.713  32.340  63.677  1.00  0.330          O  
ATOM   1187  CB  MET A  82     -92.406  31.348  66.514  1.00  0.410          C  
ATOM   1188  CG  MET A  82     -91.424  32.025  67.523  1.00  0.410          C  
ATOM   1189  SD  MET A  82     -89.789  32.613  66.817  1.00  0.410          S  
ATOM   1190  CE  MET A  82     -88.917  31.272  66.024  1.00  0.410          C  
ATOM   1191  H   MET A  82     -93.995  30.665  64.373  1.00  0.310          H  
ATOM   1192  HA  MET A  82     -93.647  33.069  66.175  1.00  0.370          H  
ATOM   1193 1HB  MET A  82     -93.129  30.808  67.125  1.00  0.500          H  
ATOM   1194 2HB  MET A  82     -91.860  30.610  65.932  1.00  0.500          H  
ATOM   1195 1HG  MET A  82     -91.933  32.905  67.918  1.00  0.500          H  
ATOM   1196 2HG  MET A  82     -91.249  31.390  68.374  1.00  0.500          H  
ATOM   1197 1HE  MET A  82     -87.986  31.632  65.637  1.00  0.500          H  
ATOM   1198 2HE  MET A  82     -88.711  30.498  66.710  1.00  0.500          H  
ATOM   1199 3HE  MET A  82     -89.516  30.886  65.200  1.00  0.500          H  
ATOM   1200  N   MET A  83     -91.853  34.225  64.883  1.00  0.340          N  
ATOM   1201  CA  MET A  83     -90.864  34.854  64.022  1.00  0.330          C  
ATOM   1202  C   MET A  83     -89.706  35.469  64.780  1.00  0.570          C  
ATOM   1203  O   MET A  83     -89.885  36.139  65.802  1.00  0.840          O  
ATOM   1204  CB  MET A  83     -91.495  35.915  63.123  1.00  0.470          C  
ATOM   1205  CG  MET A  83     -92.461  35.384  62.082  1.00  0.470          C  
ATOM   1206  SD  MET A  83     -93.095  36.687  61.016  1.00  0.470          S  
ATOM   1207  CE  MET A  83     -93.991  35.780  59.769  1.00  0.470          C  
ATOM   1208  H   MET A  83     -92.262  34.725  65.661  1.00  0.410          H  
ATOM   1209  HA  MET A  83     -90.442  34.090  63.389  1.00  0.400          H  
ATOM   1210 1HB  MET A  83     -92.022  36.643  63.735  1.00  0.560          H  
ATOM   1211 2HB  MET A  83     -90.701  36.445  62.591  1.00  0.560          H  
ATOM   1212 1HG  MET A  83     -91.957  34.648  61.470  1.00  0.560          H  
ATOM   1213 2HG  MET A  83     -93.300  34.902  62.579  1.00  0.560          H  
ATOM   1214 1HE  MET A  83     -94.432  36.481  59.061  1.00  0.560          H  
ATOM   1215 2HE  MET A  83     -93.313  35.121  59.243  1.00  0.560          H  
ATOM   1216 3HE  MET A  83     -94.780  35.193  60.241  1.00  0.560          H  
ATOM   1217  N   VAL A  84     -88.517  35.250  64.229  1.00  0.550          N  
ATOM   1218  CA  VAL A  84     -87.276  35.823  64.748  1.00  0.790          C  
ATOM   1219  C   VAL A  84     -86.442  36.424  63.632  1.00  0.620          C  
ATOM   1220  O   VAL A  84     -86.382  35.879  62.529  1.00  0.530          O  
ATOM   1221  CB  VAL A  84     -86.452  34.782  65.554  1.00  1.010          C  
ATOM   1222  CG1 VAL A  84     -86.073  33.604  64.708  1.00  1.010          C  
ATOM   1223  CG2 VAL A  84     -85.167  35.426  66.096  1.00  1.010          C  
ATOM   1224  H   VAL A  84     -88.523  34.652  63.393  1.00  0.660          H  
ATOM   1225  HA  VAL A  84     -87.539  36.627  65.438  1.00  0.950          H  
ATOM   1226  HB  VAL A  84     -87.072  34.431  66.381  1.00  1.210          H  
ATOM   1227 1HG1 VAL A  84     -85.518  32.878  65.300  1.00  1.210          H  
ATOM   1228 2HG1 VAL A  84     -86.978  33.149  64.330  1.00  1.210          H  
ATOM   1229 3HG1 VAL A  84     -85.452  33.934  63.883  1.00  1.210          H  
ATOM   1230 1HG2 VAL A  84     -84.622  34.706  66.677  1.00  1.210          H  
ATOM   1231 2HG2 VAL A  84     -84.518  35.760  65.291  1.00  1.210          H  
ATOM   1232 3HG2 VAL A  84     -85.427  36.267  66.719  1.00  1.210          H  
ATOM   1233  N   ASN A  85     -85.800  37.546  63.914  1.00  0.600          N  
ATOM   1234  CA  ASN A  85     -84.912  38.151  62.939  1.00  0.500          C  
ATOM   1235  C   ASN A  85     -83.445  37.773  63.185  1.00  0.530          C  
ATOM   1236  O   ASN A  85     -82.845  38.180  64.182  1.00  0.520          O  
ATOM   1237  CB  ASN A  85     -85.092  39.649  62.921  1.00  0.740          C  
ATOM   1238  CG  ASN A  85     -86.472  40.056  62.457  1.00  0.740          C  
ATOM   1239  OD1 ASN A  85     -86.981  39.598  61.422  1.00  0.740          O  
ATOM   1240  ND2 ASN A  85     -87.092  40.922  63.224  1.00  0.740          N  
ATOM   1241  H   ASN A  85     -85.906  37.964  64.827  1.00  0.720          H  
ATOM   1242  HA  ASN A  85     -85.171  37.770  61.952  1.00  0.600          H  
ATOM   1243 1HB  ASN A  85     -84.921  40.049  63.920  1.00  0.890          H  
ATOM   1244 2HB  ASN A  85     -84.352  40.093  62.256  1.00  0.890          H  
ATOM   1245 1HD2 ASN A  85     -88.010  41.242  62.984  1.00  0.890          H  
ATOM   1246 2HD2 ASN A  85     -86.646  41.270  64.051  1.00  0.890          H  
ATOM   1247  N   PHE A  86     -82.901  36.966  62.284  1.00  0.570          N  
ATOM   1248  CA  PHE A  86     -81.531  36.462  62.314  1.00  0.570          C  
ATOM   1249  C   PHE A  86     -80.665  37.451  61.539  1.00  0.670          C  
ATOM   1250  O   PHE A  86     -81.063  37.913  60.469  1.00  0.770          O  
ATOM   1251  CB  PHE A  86     -81.443  35.056  61.675  1.00  0.800          C  
ATOM   1252  CG  PHE A  86     -80.012  34.481  61.499  1.00  0.800          C  
ATOM   1253  CD1 PHE A  86     -79.393  33.687  62.454  1.00  0.800          C  
ATOM   1254  CD2 PHE A  86     -79.286  34.791  60.361  1.00  0.800          C  
ATOM   1255  CE1 PHE A  86     -78.103  33.222  62.261  1.00  0.800          C  
ATOM   1256  CE2 PHE A  86     -78.004  34.338  60.163  1.00  0.800          C  
ATOM   1257  CZ  PHE A  86     -77.411  33.550  61.116  1.00  0.800          C  
ATOM   1258  H   PHE A  86     -83.487  36.709  61.493  1.00  0.680          H  
ATOM   1259  HA  PHE A  86     -81.200  36.418  63.345  1.00  0.680          H  
ATOM   1260 1HB  PHE A  86     -81.998  34.363  62.302  1.00  0.960          H  
ATOM   1261 2HB  PHE A  86     -81.932  35.060  60.731  1.00  0.960          H  
ATOM   1262  HD1 PHE A  86     -79.918  33.423  63.355  1.00  0.960          H  
ATOM   1263  HD2 PHE A  86     -79.747  35.410  59.623  1.00  0.960          H  
ATOM   1264  HE1 PHE A  86     -77.628  32.596  63.021  1.00  0.960          H  
ATOM   1265  HE2 PHE A  86     -77.466  34.600  59.257  1.00  0.960          H  
ATOM   1266  HZ  PHE A  86     -76.397  33.184  60.970  1.00  0.960          H  
ATOM   1267  N   THR A  87     -79.515  37.843  62.066  1.00  0.640          N  
ATOM   1268  CA  THR A  87     -78.703  38.790  61.297  1.00  0.760          C  
ATOM   1269  C   THR A  87     -77.286  38.301  61.043  1.00  0.740          C  
ATOM   1270  O   THR A  87     -76.534  37.891  61.943  1.00  0.720          O  
ATOM   1271  CB  THR A  87     -78.675  40.219  61.913  1.00  1.020          C  
ATOM   1272  OG1 THR A  87     -80.008  40.742  61.992  1.00  1.020          O  
ATOM   1273  CG2 THR A  87     -77.841  41.172  61.033  1.00  1.020          C  
ATOM   1274  H   THR A  87     -79.206  37.434  62.949  1.00  0.770          H  
ATOM   1275  HA  THR A  87     -79.155  38.904  60.316  1.00  0.910          H  
ATOM   1276  HB  THR A  87     -78.252  40.207  62.874  1.00  1.220          H  
ATOM   1277  HG1 THR A  87     -80.508  40.222  62.627  1.00  1.220          H  
ATOM   1278 1HG2 THR A  87     -77.858  42.158  61.480  1.00  1.220          H  
ATOM   1279 2HG2 THR A  87     -76.806  40.837  60.961  1.00  1.220          H  
ATOM   1280 3HG2 THR A  87     -78.274  41.220  60.038  1.00  1.220          H  
ATOM   1281  N   PHE A  88     -76.919  38.407  59.774  1.00  0.780          N  
ATOM   1282  CA  PHE A  88     -75.602  38.039  59.278  1.00  0.760          C  
ATOM   1283  C   PHE A  88     -74.766  39.246  58.928  1.00  0.770          C  
ATOM   1284  O   PHE A  88     -75.271  40.199  58.335  1.00  0.840          O  
ATOM   1285  CB  PHE A  88     -75.722  37.204  58.013  1.00  1.070          C  
ATOM   1286  CG  PHE A  88     -74.418  36.960  57.307  1.00  1.070          C  
ATOM   1287  CD1 PHE A  88     -73.543  35.977  57.704  1.00  1.070          C  
ATOM   1288  CD2 PHE A  88     -74.071  37.753  56.223  1.00  1.070          C  
ATOM   1289  CE1 PHE A  88     -72.355  35.792  57.038  1.00  1.070          C  
ATOM   1290  CE2 PHE A  88     -72.899  37.569  55.558  1.00  1.070          C  
ATOM   1291  CZ  PHE A  88     -72.035  36.584  55.965  1.00  1.070          C  
ATOM   1292  H   PHE A  88     -77.630  38.775  59.127  1.00  0.940          H  
ATOM   1293  HA  PHE A  88     -75.094  37.473  60.049  1.00  0.910          H  
ATOM   1294 1HB  PHE A  88     -76.177  36.254  58.243  1.00  1.290          H  
ATOM   1295 2HB  PHE A  88     -76.363  37.726  57.328  1.00  1.290          H  
ATOM   1296  HD1 PHE A  88     -73.797  35.343  58.544  1.00  1.290          H  
ATOM   1297  HD2 PHE A  88     -74.748  38.544  55.909  1.00  1.290          H  
ATOM   1298  HE1 PHE A  88     -71.668  35.015  57.359  1.00  1.290          H  
ATOM   1299  HE2 PHE A  88     -72.647  38.204  54.712  1.00  1.290          H  
ATOM   1300  HZ  PHE A  88     -71.094  36.435  55.439  1.00  1.290          H  
ATOM   1301  N   GLN A  89     -73.476  39.208  59.261  1.00  0.710          N  
ATOM   1302  CA  GLN A  89     -72.579  40.280  58.852  1.00  0.730          C  
ATOM   1303  C   GLN A  89     -71.345  39.680  58.209  1.00  0.720          C  
ATOM   1304  O   GLN A  89     -70.786  38.699  58.703  1.00  0.660          O  
ATOM   1305  CB  GLN A  89     -72.168  41.181  60.018  1.00  1.010          C  
ATOM   1306  CG  GLN A  89     -71.320  42.404  59.559  1.00  1.010          C  
ATOM   1307  CD  GLN A  89     -71.046  43.391  60.645  1.00  1.010          C  
ATOM   1308  OE1 GLN A  89     -71.026  43.035  61.828  1.00  1.010          O  
ATOM   1309  NE2 GLN A  89     -70.839  44.658  60.272  1.00  1.010          N  
ATOM   1310  H   GLN A  89     -73.106  38.421  59.782  1.00  0.850          H  
ATOM   1311  HA  GLN A  89     -73.076  40.893  58.101  1.00  0.880          H  
ATOM   1312 1HB  GLN A  89     -73.045  41.522  60.553  1.00  1.220          H  
ATOM   1313 2HB  GLN A  89     -71.565  40.607  60.720  1.00  1.220          H  
ATOM   1314 1HG  GLN A  89     -70.355  42.058  59.190  1.00  1.220          H  
ATOM   1315 2HG  GLN A  89     -71.852  42.928  58.766  1.00  1.220          H  
ATOM   1316 1HE2 GLN A  89     -70.653  45.359  60.961  1.00  1.220          H  
ATOM   1317 2HE2 GLN A  89     -70.875  44.936  59.280  1.00  1.220          H  
ATOM   1318  N   SER A  90     -70.911  40.283  57.107  1.00  0.770          N  
ATOM   1319  CA  SER A  90     -69.712  39.788  56.424  1.00  0.760          C  
ATOM   1320  C   SER A  90     -68.405  40.314  57.028  1.00  0.760          C  
ATOM   1321  O   SER A  90     -68.134  41.522  57.018  1.00  0.770          O  
ATOM   1322  CB  SER A  90     -69.758  40.102  54.951  1.00  1.070          C  
ATOM   1323  OG  SER A  90     -68.539  39.767  54.364  1.00  1.070          O  
ATOM   1324  H   SER A  90     -71.443  41.093  56.761  1.00  0.920          H  
ATOM   1325  HA  SER A  90     -69.703  38.702  56.522  1.00  0.910          H  
ATOM   1326 1HB  SER A  90     -70.552  39.525  54.488  1.00  1.280          H  
ATOM   1327 2HB  SER A  90     -69.984  41.155  54.792  1.00  1.280          H  
ATOM   1328  HG  SER A  90     -68.652  39.902  53.417  1.00  1.280          H  
ATOM   1329  N   ILE A  91     -67.585  39.386  57.535  1.00  0.760          N  
ATOM   1330  CA  ILE A  91     -66.322  39.685  58.214  1.00  0.760          C  
ATOM   1331  C   ILE A  91     -65.218  40.031  57.217  1.00  0.740          C  
ATOM   1332  O   ILE A  91     -64.957  39.268  56.289  1.00  0.720          O  
ATOM   1333  CB  ILE A  91     -65.889  38.478  59.076  1.00  1.060          C  
ATOM   1334  CG1 ILE A  91     -66.968  38.228  60.177  1.00  1.060          C  
ATOM   1335  CG2 ILE A  91     -64.493  38.733  59.703  1.00  1.060          C  
ATOM   1336  CD1 ILE A  91     -66.824  36.905  60.927  1.00  1.060          C  
ATOM   1337  H   ILE A  91     -67.886  38.423  57.464  1.00  0.910          H  
ATOM   1338  HA  ILE A  91     -66.477  40.545  58.864  1.00  0.910          H  
ATOM   1339  HB  ILE A  91     -65.842  37.585  58.452  1.00  1.280          H  
ATOM   1340 1HG1 ILE A  91     -66.921  39.039  60.901  1.00  1.280          H  
ATOM   1341 2HG1 ILE A  91     -67.956  38.242  59.712  1.00  1.280          H  
ATOM   1342 1HG2 ILE A  91     -64.191  37.886  60.301  1.00  1.280          H  
ATOM   1343 2HG2 ILE A  91     -63.758  38.878  58.931  1.00  1.280          H  
ATOM   1344 3HG2 ILE A  91     -64.531  39.619  60.334  1.00  1.280          H  
ATOM   1345 1HD1 ILE A  91     -67.626  36.823  61.665  1.00  1.280          H  
ATOM   1346 2HD1 ILE A  91     -66.900  36.075  60.221  1.00  1.280          H  
ATOM   1347 3HD1 ILE A  91     -65.870  36.855  61.439  1.00  1.280          H  
ATOM   1348  N   SER A  92     -64.570  41.183  57.428  1.00  0.760          N  
ATOM   1349  CA  SER A  92     -63.533  41.677  56.527  1.00  0.760          C  
ATOM   1350  C   SER A  92     -62.157  41.032  56.585  1.00  0.710          C  
ATOM   1351  O   SER A  92     -61.438  41.064  55.586  1.00  0.710          O  
ATOM   1352  CB  SER A  92     -63.335  43.152  56.802  1.00  1.060          C  
ATOM   1353  OG  SER A  92     -62.809  43.340  58.089  1.00  1.060          O  
ATOM   1354  H   SER A  92     -64.829  41.759  58.216  1.00  0.910          H  
ATOM   1355  HA  SER A  92     -63.893  41.533  55.514  1.00  0.910          H  
ATOM   1356 1HB  SER A  92     -62.657  43.573  56.062  1.00  1.280          H  
ATOM   1357 2HB  SER A  92     -64.283  43.674  56.720  1.00  1.280          H  
ATOM   1358  HG  SER A  92     -62.677  44.290  58.186  1.00  1.280          H  
ATOM   1359  N   ASP A  93     -61.771  40.437  57.707  1.00  0.680          N  
ATOM   1360  CA  ASP A  93     -60.440  39.840  57.774  1.00  0.650          C  
ATOM   1361  C   ASP A  93     -60.436  38.734  58.822  1.00  0.550          C  
ATOM   1362  O   ASP A  93     -60.464  38.985  60.031  1.00  0.480          O  
ATOM   1363  CB  ASP A  93     -59.364  40.908  58.069  1.00  0.920          C  
ATOM   1364  CG  ASP A  93     -57.865  40.398  57.926  1.00  0.920          C  
ATOM   1365  OD1 ASP A  93     -57.652  39.211  57.729  1.00  0.920          O  
ATOM   1366  OD2 ASP A  93     -56.970  41.212  57.995  1.00  0.920          O  
ATOM   1367  H   ASP A  93     -62.379  40.432  58.510  1.00  0.820          H  
ATOM   1368  HA  ASP A  93     -60.212  39.387  56.809  1.00  0.780          H  
ATOM   1369 1HB  ASP A  93     -59.504  41.750  57.388  1.00  1.110          H  
ATOM   1370 2HB  ASP A  93     -59.506  41.289  59.081  1.00  1.110          H  
ATOM   1371  N   TYR A  94     -60.469  37.512  58.335  1.00  0.560          N  
ATOM   1372  CA  TYR A  94     -60.557  36.307  59.134  1.00  0.460          C  
ATOM   1373  C   TYR A  94     -59.431  35.357  58.721  1.00  0.340          C  
ATOM   1374  O   TYR A  94     -58.990  35.445  57.581  1.00  0.290          O  
ATOM   1375  CB  TYR A  94     -61.948  35.719  58.912  1.00  0.680          C  
ATOM   1376  CG  TYR A  94     -62.220  35.538  57.446  1.00  0.680          C  
ATOM   1377  CD1 TYR A  94     -61.897  34.384  56.785  1.00  0.680          C  
ATOM   1378  CD2 TYR A  94     -62.785  36.605  56.744  1.00  0.680          C  
ATOM   1379  CE1 TYR A  94     -62.131  34.297  55.426  1.00  0.680          C  
ATOM   1380  CE2 TYR A  94     -63.006  36.509  55.409  1.00  0.680          C  
ATOM   1381  CZ  TYR A  94     -62.676  35.359  54.749  1.00  0.680          C  
ATOM   1382  OH  TYR A  94     -62.870  35.268  53.408  1.00  0.680          O  
ATOM   1383  H   TYR A  94     -60.434  37.416  57.327  1.00  0.670          H  
ATOM   1384  HA  TYR A  94     -60.457  36.599  60.169  1.00  0.550          H  
ATOM   1385 1HB  TYR A  94     -62.032  34.752  59.400  1.00  0.820          H  
ATOM   1386 2HB  TYR A  94     -62.699  36.371  59.326  1.00  0.820          H  
ATOM   1387  HD1 TYR A  94     -61.449  33.549  57.321  1.00  0.820          H  
ATOM   1388  HD2 TYR A  94     -63.044  37.526  57.256  1.00  0.820          H  
ATOM   1389  HE1 TYR A  94     -61.876  33.399  54.881  1.00  0.820          H  
ATOM   1390  HE2 TYR A  94     -63.440  37.356  54.869  1.00  0.820          H  
ATOM   1391  HH  TYR A  94     -63.190  36.115  53.083  1.00  0.820          H  
ATOM   1392  N   PRO A  95     -58.940  34.456  59.605  1.00  0.350          N  
ATOM   1393  CA  PRO A  95     -57.915  33.462  59.311  1.00  0.280          C  
ATOM   1394  C   PRO A  95     -58.333  32.548  58.173  1.00  0.210          C  
ATOM   1395  O   PRO A  95     -59.508  32.150  58.117  1.00  0.220          O  
ATOM   1396  CB  PRO A  95     -57.813  32.679  60.631  1.00  0.420          C  
ATOM   1397  CG  PRO A  95     -58.294  33.639  61.690  1.00  0.420          C  
ATOM   1398  CD  PRO A  95     -59.394  34.441  61.019  1.00  0.420          C  
ATOM   1399  HA  PRO A  95     -56.983  33.985  59.073  1.00  0.340          H  
ATOM   1400 1HB  PRO A  95     -58.404  31.762  60.575  1.00  0.500          H  
ATOM   1401 2HB  PRO A  95     -56.767  32.373  60.790  1.00  0.500          H  
ATOM   1402 1HG  PRO A  95     -58.652  33.084  62.572  1.00  0.500          H  
ATOM   1403 2HG  PRO A  95     -57.460  34.269  62.029  1.00  0.500          H  
ATOM   1404 1HD  PRO A  95     -60.371  33.944  61.113  1.00  0.500          H  
ATOM   1405 2HD  PRO A  95     -59.371  35.427  61.487  1.00  0.500          H  
ATOM   1406  N   VAL A  96     -57.371  32.201  57.300  1.00  0.140          N  
ATOM   1407  CA  VAL A  96     -57.655  31.303  56.174  1.00  0.080          C  
ATOM   1408  C   VAL A  96     -56.608  30.198  55.928  1.00  0.070          C  
ATOM   1409  O   VAL A  96     -55.426  30.476  55.693  1.00  0.110          O  
ATOM   1410  CB  VAL A  96     -57.774  32.101  54.860  1.00  0.140          C  
ATOM   1411  CG1 VAL A  96     -58.100  31.135  53.699  1.00  0.140          C  
ATOM   1412  CG2 VAL A  96     -58.824  33.190  54.947  1.00  0.140          C  
ATOM   1413  H   VAL A  96     -56.425  32.574  57.460  1.00  0.170          H  
ATOM   1414  HA  VAL A  96     -58.606  30.808  56.374  1.00  0.100          H  
ATOM   1415  HB  VAL A  96     -56.833  32.564  54.670  1.00  0.160          H  
ATOM   1416 1HG1 VAL A  96     -58.173  31.689  52.770  1.00  0.160          H  
ATOM   1417 2HG1 VAL A  96     -57.336  30.374  53.579  1.00  0.160          H  
ATOM   1418 3HG1 VAL A  96     -59.050  30.655  53.909  1.00  0.160          H  
ATOM   1419 1HG2 VAL A  96     -58.862  33.737  54.013  1.00  0.160          H  
ATOM   1420 2HG2 VAL A  96     -59.757  32.760  55.137  1.00  0.160          H  
ATOM   1421 3HG2 VAL A  96     -58.590  33.881  55.737  1.00  0.160          H  
ATOM   1422  N   ASP A  97     -57.073  28.957  55.846  1.00  0.060          N  
ATOM   1423  CA  ASP A  97     -56.225  27.823  55.498  1.00  0.170          C  
ATOM   1424  C   ASP A  97     -56.352  27.454  54.029  1.00  0.200          C  
ATOM   1425  O   ASP A  97     -57.448  27.088  53.581  1.00  0.260          O  
ATOM   1426  CB  ASP A  97     -56.597  26.612  56.286  1.00  0.190          C  
ATOM   1427  CG  ASP A  97     -56.244  26.694  57.684  1.00  0.190          C  
ATOM   1428  OD1 ASP A  97     -55.493  27.568  58.076  1.00  0.190          O  
ATOM   1429  OD2 ASP A  97     -56.741  25.859  58.397  1.00  0.190          O  
ATOM   1430  H   ASP A  97     -58.059  28.779  56.061  1.00  0.070          H  
ATOM   1431  HA  ASP A  97     -55.183  28.080  55.701  1.00  0.200          H  
ATOM   1432 1HB  ASP A  97     -57.675  26.483  56.232  1.00  0.230          H  
ATOM   1433 2HB  ASP A  97     -56.151  25.757  55.826  1.00  0.230          H  
ATOM   1434  N   LEU A  98     -55.269  27.568  53.261  1.00  0.140          N  
ATOM   1435  CA  LEU A  98     -55.402  27.266  51.845  1.00  0.150          C  
ATOM   1436  C   LEU A  98     -54.614  26.021  51.434  1.00  0.120          C  
ATOM   1437  O   LEU A  98     -53.379  25.990  51.514  1.00  0.130          O  
ATOM   1438  CB  LEU A  98     -54.902  28.437  50.994  1.00  0.210          C  
ATOM   1439  CG  LEU A  98     -55.098  28.277  49.460  1.00  0.210          C  
ATOM   1440  CD1 LEU A  98     -56.604  28.303  49.210  1.00  0.210          C  
ATOM   1441  CD2 LEU A  98     -54.392  29.378  48.696  1.00  0.210          C  
ATOM   1442  H   LEU A  98     -54.378  27.866  53.667  1.00  0.170          H  
ATOM   1443  HA  LEU A  98     -56.447  27.070  51.652  1.00  0.180          H  
ATOM   1444 1HB  LEU A  98     -55.427  29.335  51.309  1.00  0.250          H  
ATOM   1445 2HB  LEU A  98     -53.838  28.575  51.188  1.00  0.250          H  
ATOM   1446  HG  LEU A  98     -54.695  27.319  49.112  1.00  0.250          H  
ATOM   1447 1HD1 LEU A  98     -56.796  28.235  48.197  1.00  0.250          H  
ATOM   1448 2HD1 LEU A  98     -57.096  27.490  49.702  1.00  0.250          H  
ATOM   1449 3HD1 LEU A  98     -57.007  29.234  49.582  1.00  0.250          H  
ATOM   1450 1HD2 LEU A  98     -54.550  29.249  47.629  1.00  0.250          H  
ATOM   1451 2HD2 LEU A  98     -54.777  30.318  48.987  1.00  0.250          H  
ATOM   1452 3HD2 LEU A  98     -53.326  29.340  48.908  1.00  0.250          H  
ATOM   1453  N   TYR A  99     -55.315  25.002  50.966  1.00  0.130          N  
ATOM   1454  CA  TYR A  99     -54.642  23.778  50.560  1.00  0.170          C  
ATOM   1455  C   TYR A  99     -54.695  23.680  49.032  1.00  0.120          C  
ATOM   1456  O   TYR A  99     -55.772  23.831  48.447  1.00  0.160          O  
ATOM   1457  CB  TYR A  99     -55.305  22.583  51.215  1.00  0.220          C  
ATOM   1458  CG  TYR A  99     -54.596  21.290  50.997  1.00  0.220          C  
ATOM   1459  CD1 TYR A  99     -53.641  20.875  51.919  1.00  0.220          C  
ATOM   1460  CD2 TYR A  99     -54.864  20.523  49.901  1.00  0.220          C  
ATOM   1461  CE1 TYR A  99     -53.004  19.667  51.748  1.00  0.220          C  
ATOM   1462  CE2 TYR A  99     -54.227  19.335  49.740  1.00  0.220          C  
ATOM   1463  CZ  TYR A  99     -53.326  18.875  50.648  1.00  0.220          C  
ATOM   1464  OH  TYR A  99     -52.748  17.611  50.444  1.00  0.220          O  
ATOM   1465  H   TYR A  99     -56.338  25.074  50.890  1.00  0.160          H  
ATOM   1466  HA  TYR A  99     -53.598  23.822  50.856  1.00  0.200          H  
ATOM   1467 1HB  TYR A  99     -55.376  22.757  52.290  1.00  0.270          H  
ATOM   1468 2HB  TYR A  99     -56.326  22.480  50.839  1.00  0.270          H  
ATOM   1469  HD1 TYR A  99     -53.407  21.495  52.789  1.00  0.270          H  
ATOM   1470  HD2 TYR A  99     -55.597  20.850  49.161  1.00  0.270          H  
ATOM   1471  HE1 TYR A  99     -52.274  19.338  52.473  1.00  0.270          H  
ATOM   1472  HE2 TYR A  99     -54.453  18.732  48.885  1.00  0.270          H  
ATOM   1473  HH  TYR A  99     -52.290  17.299  51.250  1.00  0.270          H  
ATOM   1474  N   PHE A 100     -53.548  23.470  48.385  1.00  0.160          N  
ATOM   1475  CA  PHE A 100     -53.487  23.433  46.928  1.00  0.150          C  
ATOM   1476  C   PHE A 100     -53.407  22.020  46.308  1.00  0.270          C  
ATOM   1477  O   PHE A 100     -52.652  21.168  46.771  1.00  0.520          O  
ATOM   1478  CB  PHE A 100     -52.306  24.291  46.445  1.00  0.210          C  
ATOM   1479  CG  PHE A 100     -52.141  24.327  44.968  1.00  0.210          C  
ATOM   1480  CD1 PHE A 100     -52.941  25.142  44.208  1.00  0.210          C  
ATOM   1481  CD2 PHE A 100     -51.197  23.551  44.328  1.00  0.210          C  
ATOM   1482  CE1 PHE A 100     -52.833  25.186  42.852  1.00  0.210          C  
ATOM   1483  CE2 PHE A 100     -51.090  23.603  42.964  1.00  0.210          C  
ATOM   1484  CZ  PHE A 100     -51.913  24.417  42.229  1.00  0.210          C  
ATOM   1485  H   PHE A 100     -52.692  23.370  48.930  1.00  0.190          H  
ATOM   1486  HA  PHE A 100     -54.370  23.924  46.572  1.00  0.180          H  
ATOM   1487 1HB  PHE A 100     -52.451  25.313  46.790  1.00  0.260          H  
ATOM   1488 2HB  PHE A 100     -51.400  23.952  46.875  1.00  0.260          H  
ATOM   1489  HD1 PHE A 100     -53.662  25.747  44.695  1.00  0.260          H  
ATOM   1490  HD2 PHE A 100     -50.543  22.896  44.907  1.00  0.260          H  
ATOM   1491  HE1 PHE A 100     -53.479  25.834  42.273  1.00  0.260          H  
ATOM   1492  HE2 PHE A 100     -50.353  23.003  42.454  1.00  0.260          H  
ATOM   1493  HZ  PHE A 100     -51.820  24.447  41.143  1.00  0.260          H  
ATOM   1494  N   LEU A 101     -54.176  21.773  45.251  1.00  0.270          N  
ATOM   1495  CA  LEU A 101     -54.127  20.501  44.522  1.00  0.410          C  
ATOM   1496  C   LEU A 101     -53.468  20.644  43.147  1.00  0.520          C  
ATOM   1497  O   LEU A 101     -53.975  21.369  42.286  1.00  0.610          O  
ATOM   1498  CB  LEU A 101     -55.535  19.952  44.258  1.00  0.520          C  
ATOM   1499  CG  LEU A 101     -56.479  19.752  45.420  1.00  0.520          C  
ATOM   1500  CD1 LEU A 101     -57.821  19.243  44.864  1.00  0.520          C  
ATOM   1501  CD2 LEU A 101     -55.913  18.784  46.400  1.00  0.520          C  
ATOM   1502  H   LEU A 101     -54.834  22.497  44.976  1.00  0.320          H  
ATOM   1503  HA  LEU A 101     -53.543  19.785  45.095  1.00  0.490          H  
ATOM   1504 1HB  LEU A 101     -56.031  20.612  43.544  1.00  0.620          H  
ATOM   1505 2HB  LEU A 101     -55.416  18.983  43.808  1.00  0.620          H  
ATOM   1506  HG  LEU A 101     -56.643  20.705  45.919  1.00  0.620          H  
ATOM   1507 1HD1 LEU A 101     -58.510  19.099  45.679  1.00  0.620          H  
ATOM   1508 2HD1 LEU A 101     -58.230  19.971  44.163  1.00  0.620          H  
ATOM   1509 3HD1 LEU A 101     -57.677  18.298  44.351  1.00  0.620          H  
ATOM   1510 1HD2 LEU A 101     -56.617  18.664  47.211  1.00  0.620          H  
ATOM   1511 2HD2 LEU A 101     -55.751  17.847  45.923  1.00  0.620          H  
ATOM   1512 3HD2 LEU A 101     -54.979  19.163  46.784  1.00  0.620          H  
ATOM   1513  N   THR A 102     -52.382  19.901  42.913  1.00  0.580          N  
ATOM   1514  CA  THR A 102     -51.690  19.981  41.626  1.00  0.690          C  
ATOM   1515  C   THR A 102     -52.138  18.854  40.675  1.00  0.540          C  
ATOM   1516  O   THR A 102     -52.006  17.671  41.003  1.00  0.450          O  
ATOM   1517  CB  THR A 102     -50.156  19.818  41.799  1.00  0.920          C  
ATOM   1518  OG1 THR A 102     -49.651  20.799  42.689  1.00  0.920          O  
ATOM   1519  CG2 THR A 102     -49.469  20.038  40.442  1.00  0.920          C  
ATOM   1520  H   THR A 102     -51.994  19.339  43.672  1.00  0.700          H  
ATOM   1521  HA  THR A 102     -51.908  20.941  41.163  1.00  0.830          H  
ATOM   1522  HB  THR A 102     -49.927  18.827  42.175  1.00  1.110          H  
ATOM   1523  HG1 THR A 102     -49.947  20.572  43.582  1.00  1.110          H  
ATOM   1524 1HG2 THR A 102     -48.397  19.929  40.558  1.00  1.110          H  
ATOM   1525 2HG2 THR A 102     -49.825  19.316  39.725  1.00  1.110          H  
ATOM   1526 3HG2 THR A 102     -49.694  21.041  40.078  1.00  1.110          H  
ATOM   1527  N   ASP A 103     -52.613  19.220  39.481  1.00  0.590          N  
ATOM   1528  CA  ASP A 103     -52.995  18.229  38.466  1.00  0.540          C  
ATOM   1529  C   ASP A 103     -51.752  17.877  37.674  1.00  0.520          C  
ATOM   1530  O   ASP A 103     -51.203  18.737  36.986  1.00  0.500          O  
ATOM   1531  CB  ASP A 103     -54.079  18.735  37.506  1.00  0.780          C  
ATOM   1532  CG  ASP A 103     -54.535  17.634  36.439  1.00  0.780          C  
ATOM   1533  OD1 ASP A 103     -53.825  16.643  36.225  1.00  0.780          O  
ATOM   1534  OD2 ASP A 103     -55.568  17.815  35.846  1.00  0.780          O  
ATOM   1535  H   ASP A 103     -52.711  20.207  39.271  1.00  0.710          H  
ATOM   1536  HA  ASP A 103     -53.358  17.325  38.962  1.00  0.650          H  
ATOM   1537 1HB  ASP A 103     -54.951  19.071  38.066  1.00  0.930          H  
ATOM   1538 2HB  ASP A 103     -53.701  19.605  36.966  1.00  0.930          H  
ATOM   1539  N   LEU A 104     -51.233  16.674  37.863  1.00  0.550          N  
ATOM   1540  CA  LEU A 104     -49.979  16.308  37.228  1.00  0.560          C  
ATOM   1541  C   LEU A 104     -50.177  15.610  35.910  1.00  0.580          C  
ATOM   1542  O   LEU A 104     -49.205  15.257  35.247  1.00  0.600          O  
ATOM   1543  CB  LEU A 104     -49.196  15.348  38.103  1.00  0.780          C  
ATOM   1544  CG  LEU A 104     -48.841  15.791  39.473  1.00  0.780          C  
ATOM   1545  CD1 LEU A 104     -48.178  14.651  40.108  1.00  0.780          C  
ATOM   1546  CD2 LEU A 104     -47.959  16.976  39.477  1.00  0.780          C  
ATOM   1547  H   LEU A 104     -51.743  15.991  38.440  1.00  0.660          H  
ATOM   1548  HA  LEU A 104     -49.407  17.196  37.039  1.00  0.670          H  
ATOM   1549 1HB  LEU A 104     -49.786  14.461  38.214  1.00  0.940          H  
ATOM   1550 2HB  LEU A 104     -48.269  15.085  37.589  1.00  0.940          H  
ATOM   1551  HG  LEU A 104     -49.755  16.019  40.007  1.00  0.940          H  
ATOM   1552 1HD1 LEU A 104     -47.921  14.877  41.139  1.00  0.940          H  
ATOM   1553 2HD1 LEU A 104     -48.862  13.840  40.061  1.00  0.940          H  
ATOM   1554 3HD1 LEU A 104     -47.266  14.394  39.564  1.00  0.940          H  
ATOM   1555 1HD2 LEU A 104     -47.727  17.246  40.499  1.00  0.940          H  
ATOM   1556 2HD2 LEU A 104     -47.064  16.747  38.954  1.00  0.940          H  
ATOM   1557 3HD2 LEU A 104     -48.444  17.789  38.997  1.00  0.940          H  
ATOM   1558  N   SER A 105     -51.407  15.374  35.502  1.00  0.590          N  
ATOM   1559  CA  SER A 105     -51.535  14.576  34.298  1.00  0.610          C  
ATOM   1560  C   SER A 105     -50.927  15.317  33.110  1.00  0.580          C  
ATOM   1561  O   SER A 105     -50.949  16.550  33.056  1.00  0.550          O  
ATOM   1562  CB  SER A 105     -52.990  14.249  34.036  1.00  0.850          C  
ATOM   1563  OG  SER A 105     -53.681  15.403  33.703  1.00  0.850          O  
ATOM   1564  H   SER A 105     -52.231  15.742  36.003  1.00  0.710          H  
ATOM   1565  HA  SER A 105     -50.995  13.648  34.448  1.00  0.730          H  
ATOM   1566 1HB  SER A 105     -53.063  13.525  33.222  1.00  1.020          H  
ATOM   1567 2HB  SER A 105     -53.436  13.801  34.922  1.00  1.020          H  
ATOM   1568  HG  SER A 105     -53.870  15.863  34.565  1.00  1.020          H  
ATOM   1569  N   TYR A 106     -50.505  14.552  32.098  1.00  0.600          N  
ATOM   1570  CA  TYR A 106     -49.879  15.058  30.877  1.00  0.590          C  
ATOM   1571  C   TYR A 106     -50.627  16.187  30.154  1.00  0.540          C  
ATOM   1572  O   TYR A 106     -49.998  17.038  29.514  1.00  0.480          O  
ATOM   1573  CB  TYR A 106     -49.616  13.899  29.903  1.00  0.830          C  
ATOM   1574  CG  TYR A 106     -50.819  13.372  29.122  1.00  0.830          C  
ATOM   1575  CD1 TYR A 106     -51.088  13.883  27.859  1.00  0.830          C  
ATOM   1576  CD2 TYR A 106     -51.638  12.381  29.649  1.00  0.830          C  
ATOM   1577  CE1 TYR A 106     -52.156  13.406  27.127  1.00  0.830          C  
ATOM   1578  CE2 TYR A 106     -52.712  11.905  28.909  1.00  0.830          C  
ATOM   1579  CZ  TYR A 106     -52.969  12.412  27.654  1.00  0.830          C  
ATOM   1580  OH  TYR A 106     -54.031  11.928  26.908  1.00  0.830          O  
ATOM   1581  H   TYR A 106     -50.468  13.556  32.272  1.00  0.720          H  
ATOM   1582  HA  TYR A 106     -48.907  15.439  31.172  1.00  0.710          H  
ATOM   1583 1HB  TYR A 106     -48.863  14.213  29.179  1.00  1.000          H  
ATOM   1584 2HB  TYR A 106     -49.187  13.064  30.461  1.00  1.000          H  
ATOM   1585  HD1 TYR A 106     -50.447  14.660  27.440  1.00  1.000          H  
ATOM   1586  HD2 TYR A 106     -51.437  11.974  30.633  1.00  1.000          H  
ATOM   1587  HE1 TYR A 106     -52.357  13.808  26.136  1.00  1.000          H  
ATOM   1588  HE2 TYR A 106     -53.356  11.122  29.317  1.00  1.000          H  
ATOM   1589  HH  TYR A 106     -54.477  11.217  27.396  1.00  1.000          H  
ATOM   1590  N   THR A 107     -51.946  16.269  30.295  1.00  0.600          N  
ATOM   1591  CA  THR A 107     -52.692  17.306  29.598  1.00  0.590          C  
ATOM   1592  C   THR A 107     -52.447  18.688  30.226  1.00  0.520          C  
ATOM   1593  O   THR A 107     -52.782  19.717  29.634  1.00  0.500          O  
ATOM   1594  CB  THR A 107     -54.203  16.988  29.591  1.00  0.830          C  
ATOM   1595  OG1 THR A 107     -54.683  16.921  30.934  1.00  0.830          O  
ATOM   1596  CG2 THR A 107     -54.439  15.639  28.920  1.00  0.830          C  
ATOM   1597  H   THR A 107     -52.456  15.594  30.852  1.00  0.720          H  
ATOM   1598  HA  THR A 107     -52.347  17.341  28.566  1.00  0.710          H  
ATOM   1599  HB  THR A 107     -54.738  17.772  29.054  1.00  1.000          H  
ATOM   1600  HG1 THR A 107     -55.648  16.943  30.937  1.00  1.000          H  
ATOM   1601 1HG2 THR A 107     -55.506  15.415  28.920  1.00  1.000          H  
ATOM   1602 2HG2 THR A 107     -54.076  15.678  27.895  1.00  1.000          H  
ATOM   1603 3HG2 THR A 107     -53.911  14.860  29.462  1.00  1.000          H  
ATOM   1604  N   MET A 108     -51.848  18.709  31.421  1.00  0.480          N  
ATOM   1605  CA  MET A 108     -51.524  19.915  32.160  1.00  0.410          C  
ATOM   1606  C   MET A 108     -50.007  20.175  32.234  1.00  0.360          C  
ATOM   1607  O   MET A 108     -49.554  20.942  33.089  1.00  0.310          O  
ATOM   1608  CB  MET A 108     -52.150  19.859  33.553  1.00  0.600          C  
ATOM   1609  CG  MET A 108     -53.700  19.824  33.549  1.00  0.600          C  
ATOM   1610  SD  MET A 108     -54.524  21.302  32.829  1.00  0.600          S  
ATOM   1611  CE  MET A 108     -54.283  22.584  34.078  1.00  0.600          C  
ATOM   1612  H   MET A 108     -51.597  17.816  31.849  1.00  0.580          H  
ATOM   1613  HA  MET A 108     -51.966  20.761  31.633  1.00  0.490          H  
ATOM   1614 1HB  MET A 108     -51.810  18.945  34.065  1.00  0.720          H  
ATOM   1615 2HB  MET A 108     -51.821  20.703  34.151  1.00  0.720          H  
ATOM   1616 1HG  MET A 108     -54.028  18.942  32.996  1.00  0.720          H  
ATOM   1617 2HG  MET A 108     -54.048  19.715  34.566  1.00  0.720          H  
ATOM   1618 1HE  MET A 108     -54.753  23.514  33.746  1.00  0.720          H  
ATOM   1619 2HE  MET A 108     -54.732  22.266  35.013  1.00  0.720          H  
ATOM   1620 3HE  MET A 108     -53.219  22.757  34.237  1.00  0.720          H  
ATOM   1621  N   ILE A 109     -49.214  19.624  31.300  1.00  0.390          N  
ATOM   1622  CA  ILE A 109     -47.763  19.893  31.329  1.00  0.370          C  
ATOM   1623  C   ILE A 109     -47.457  21.384  31.293  1.00  0.340          C  
ATOM   1624  O   ILE A 109     -46.537  21.833  31.974  1.00  0.320          O  
ATOM   1625  CB  ILE A 109     -46.974  19.133  30.244  1.00  0.530          C  
ATOM   1626  CG1 ILE A 109     -46.979  17.657  30.629  1.00  0.530          C  
ATOM   1627  CG2 ILE A 109     -45.527  19.692  30.127  1.00  0.530          C  
ATOM   1628  CD1 ILE A 109     -46.535  16.679  29.561  1.00  0.530          C  
ATOM   1629  H   ILE A 109     -49.610  18.978  30.605  1.00  0.470          H  
ATOM   1630  HA  ILE A 109     -47.388  19.509  32.273  1.00  0.440          H  
ATOM   1631  HB  ILE A 109     -47.484  19.226  29.285  1.00  0.630          H  
ATOM   1632 1HG1 ILE A 109     -46.325  17.541  31.478  1.00  0.630          H  
ATOM   1633 2HG1 ILE A 109     -47.970  17.414  30.942  1.00  0.630          H  
ATOM   1634 1HG2 ILE A 109     -44.976  19.143  29.371  1.00  0.630          H  
ATOM   1635 2HG2 ILE A 109     -45.542  20.743  29.840  1.00  0.630          H  
ATOM   1636 3HG2 ILE A 109     -45.013  19.593  31.088  1.00  0.630          H  
ATOM   1637 1HD1 ILE A 109     -46.584  15.666  29.961  1.00  0.630          H  
ATOM   1638 2HD1 ILE A 109     -47.205  16.761  28.700  1.00  0.630          H  
ATOM   1639 3HD1 ILE A 109     -45.517  16.889  29.251  1.00  0.630          H  
ATOM   1640  N   ASP A 110     -48.223  22.164  30.537  1.00  0.370          N  
ATOM   1641  CA  ASP A 110     -47.992  23.606  30.463  1.00  0.350          C  
ATOM   1642  C   ASP A 110     -47.982  24.238  31.866  1.00  0.290          C  
ATOM   1643  O   ASP A 110     -47.268  25.216  32.094  1.00  0.250          O  
ATOM   1644  CB  ASP A 110     -49.098  24.270  29.642  1.00  0.500          C  
ATOM   1645  CG  ASP A 110     -49.048  23.954  28.155  1.00  0.500          C  
ATOM   1646  OD1 ASP A 110     -48.044  23.486  27.675  1.00  0.500          O  
ATOM   1647  OD2 ASP A 110     -50.049  24.149  27.515  1.00  0.500          O  
ATOM   1648  H   ASP A 110     -48.963  21.745  29.988  1.00  0.440          H  
ATOM   1649  HA  ASP A 110     -47.026  23.785  29.990  1.00  0.420          H  
ATOM   1650 1HB  ASP A 110     -50.068  23.961  30.033  1.00  0.600          H  
ATOM   1651 2HB  ASP A 110     -49.035  25.356  29.767  1.00  0.600          H  
ATOM   1652  N   ASP A 111     -48.793  23.695  32.798  1.00  0.270          N  
ATOM   1653  CA  ASP A 111     -48.881  24.155  34.184  1.00  0.210          C  
ATOM   1654  C   ASP A 111     -47.651  23.642  34.940  1.00  0.130          C  
ATOM   1655  O   ASP A 111     -46.972  24.379  35.650  1.00  0.080          O  
ATOM   1656  CB  ASP A 111     -50.225  23.692  34.796  1.00  0.320          C  
ATOM   1657  CG  ASP A 111     -50.547  24.144  36.260  1.00  0.320          C  
ATOM   1658  OD1 ASP A 111     -49.719  24.692  36.914  1.00  0.320          O  
ATOM   1659  OD2 ASP A 111     -51.697  24.003  36.662  1.00  0.320          O  
ATOM   1660  H   ASP A 111     -49.359  22.880  32.570  1.00  0.320          H  
ATOM   1661  HA  ASP A 111     -48.854  25.244  34.201  1.00  0.250          H  
ATOM   1662 1HB  ASP A 111     -51.031  24.053  34.150  1.00  0.380          H  
ATOM   1663 2HB  ASP A 111     -50.265  22.606  34.774  1.00  0.380          H  
ATOM   1664  N   LEU A 112     -47.282  22.384  34.722  1.00  0.150          N  
ATOM   1665  CA  LEU A 112     -46.122  21.868  35.447  1.00  0.140          C  
ATOM   1666  C   LEU A 112     -44.835  22.631  35.109  1.00  0.170          C  
ATOM   1667  O   LEU A 112     -43.986  22.860  35.976  1.00  0.200          O  
ATOM   1668  CB  LEU A 112     -45.936  20.379  35.179  1.00  0.200          C  
ATOM   1669  CG  LEU A 112     -46.623  19.415  36.167  1.00  0.200          C  
ATOM   1670  CD1 LEU A 112     -45.883  19.458  37.501  1.00  0.200          C  
ATOM   1671  CD2 LEU A 112     -48.104  19.808  36.344  1.00  0.200          C  
ATOM   1672  H   LEU A 112     -47.864  21.789  34.125  1.00  0.180          H  
ATOM   1673  HA  LEU A 112     -46.325  22.003  36.490  1.00  0.170          H  
ATOM   1674 1HB  LEU A 112     -46.312  20.165  34.189  1.00  0.240          H  
ATOM   1675 2HB  LEU A 112     -44.870  20.165  35.187  1.00  0.240          H  
ATOM   1676  HG  LEU A 112     -46.564  18.408  35.786  1.00  0.240          H  
ATOM   1677 1HD1 LEU A 112     -46.329  18.776  38.185  1.00  0.240          H  
ATOM   1678 2HD1 LEU A 112     -44.858  19.187  37.345  1.00  0.240          H  
ATOM   1679 3HD1 LEU A 112     -45.911  20.430  37.927  1.00  0.240          H  
ATOM   1680 1HD2 LEU A 112     -48.566  19.142  37.031  1.00  0.240          H  
ATOM   1681 2HD2 LEU A 112     -48.205  20.813  36.741  1.00  0.240          H  
ATOM   1682 3HD2 LEU A 112     -48.626  19.751  35.385  1.00  0.240          H  
ATOM   1683  N   GLU A 113     -44.739  23.110  33.880  1.00  0.200          N  
ATOM   1684  CA  GLU A 113     -43.595  23.888  33.406  1.00  0.200          C  
ATOM   1685  C   GLU A 113     -43.397  25.194  34.198  1.00  0.100          C  
ATOM   1686  O   GLU A 113     -42.317  25.789  34.145  1.00  0.120          O  
ATOM   1687  CB  GLU A 113     -43.721  24.173  31.906  1.00  0.280          C  
ATOM   1688  CG  GLU A 113     -43.508  22.933  31.018  1.00  0.280          C  
ATOM   1689  CD  GLU A 113     -42.073  22.453  30.992  1.00  0.280          C  
ATOM   1690  OE1 GLU A 113     -41.233  23.218  30.589  1.00  0.280          O  
ATOM   1691  OE2 GLU A 113     -41.808  21.350  31.419  1.00  0.280          O  
ATOM   1692  H   GLU A 113     -45.477  22.856  33.215  1.00  0.240          H  
ATOM   1693  HA  GLU A 113     -42.701  23.280  33.547  1.00  0.240          H  
ATOM   1694 1HB  GLU A 113     -44.717  24.568  31.696  1.00  0.340          H  
ATOM   1695 2HB  GLU A 113     -42.997  24.932  31.615  1.00  0.340          H  
ATOM   1696 1HG  GLU A 113     -44.121  22.130  31.400  1.00  0.340          H  
ATOM   1697 2HG  GLU A 113     -43.840  23.156  30.004  1.00  0.340          H  
ATOM   1698  N   THR A 114     -44.443  25.666  34.893  1.00  0.040          N  
ATOM   1699  CA  THR A 114     -44.421  26.888  35.676  1.00  0.110          C  
ATOM   1700  C   THR A 114     -44.594  26.666  37.190  1.00  0.180          C  
ATOM   1701  O   THR A 114     -44.848  27.634  37.925  1.00  0.270          O  
ATOM   1702  CB  THR A 114     -45.492  27.879  35.163  1.00  0.130          C  
ATOM   1703  OG1 THR A 114     -46.781  27.235  35.180  1.00  0.130          O  
ATOM   1704  CG2 THR A 114     -45.151  28.323  33.767  1.00  0.130          C  
ATOM   1705  H   THR A 114     -45.324  25.140  34.922  1.00  0.050          H  
ATOM   1706  HA  THR A 114     -43.450  27.359  35.531  1.00  0.130          H  
ATOM   1707  HB  THR A 114     -45.519  28.743  35.817  1.00  0.150          H  
ATOM   1708  HG1 THR A 114     -47.539  27.854  35.019  1.00  0.150          H  
ATOM   1709 1HG2 THR A 114     -45.891  29.026  33.425  1.00  0.150          H  
ATOM   1710 2HG2 THR A 114     -44.172  28.800  33.770  1.00  0.150          H  
ATOM   1711 3HG2 THR A 114     -45.133  27.461  33.104  1.00  0.150          H  
ATOM   1712  N   VAL A 115     -44.372  25.439  37.709  1.00  0.170          N  
ATOM   1713  CA  VAL A 115     -44.537  25.283  39.171  1.00  0.190          C  
ATOM   1714  C   VAL A 115     -43.584  26.160  39.977  1.00  0.280          C  
ATOM   1715  O   VAL A 115     -43.906  26.522  41.104  1.00  0.420          O  
ATOM   1716  CB  VAL A 115     -44.458  23.829  39.678  1.00  0.260          C  
ATOM   1717  CG1 VAL A 115     -45.595  23.082  39.116  1.00  0.260          C  
ATOM   1718  CG2 VAL A 115     -43.125  23.169  39.299  1.00  0.260          C  
ATOM   1719  H   VAL A 115     -44.161  24.647  37.089  1.00  0.200          H  
ATOM   1720  HA  VAL A 115     -45.552  25.594  39.398  1.00  0.230          H  
ATOM   1721  HB  VAL A 115     -44.560  23.819  40.762  1.00  0.310          H  
ATOM   1722 1HG1 VAL A 115     -45.577  22.075  39.462  1.00  0.310          H  
ATOM   1723 2HG1 VAL A 115     -46.531  23.545  39.404  1.00  0.310          H  
ATOM   1724 3HG1 VAL A 115     -45.498  23.111  38.071  1.00  0.310          H  
ATOM   1725 1HG2 VAL A 115     -43.109  22.141  39.680  1.00  0.310          H  
ATOM   1726 2HG2 VAL A 115     -43.011  23.151  38.224  1.00  0.310          H  
ATOM   1727 3HG2 VAL A 115     -42.299  23.715  39.736  1.00  0.310          H  
ATOM   1728  N   SER A 116     -42.428  26.517  39.401  1.00  0.220          N  
ATOM   1729  CA  SER A 116     -41.455  27.400  40.038  1.00  0.310          C  
ATOM   1730  C   SER A 116     -41.973  28.841  40.206  1.00  0.350          C  
ATOM   1731  O   SER A 116     -41.398  29.618  40.974  1.00  0.460          O  
ATOM   1732  CB  SER A 116     -40.179  27.418  39.227  1.00  0.400          C  
ATOM   1733  OG  SER A 116     -40.389  28.025  37.981  1.00  0.400          O  
ATOM   1734  H   SER A 116     -42.186  26.143  38.491  1.00  0.260          H  
ATOM   1735  HA  SER A 116     -41.235  27.005  41.029  1.00  0.370          H  
ATOM   1736 1HB  SER A 116     -39.406  27.957  39.774  1.00  0.480          H  
ATOM   1737 2HB  SER A 116     -39.828  26.396  39.081  1.00  0.480          H  
ATOM   1738  HG  SER A 116     -39.540  27.996  37.522  1.00  0.480          H  
ATOM   1739  N   ARG A 117     -43.041  29.200  39.476  1.00  0.300          N  
ATOM   1740  CA  ARG A 117     -43.677  30.517  39.559  1.00  0.420          C  
ATOM   1741  C   ARG A 117     -44.911  30.422  40.456  1.00  0.370          C  
ATOM   1742  O   ARG A 117     -45.259  31.372  41.169  1.00  0.360          O  
ATOM   1743  CB  ARG A 117     -44.088  31.012  38.182  1.00  0.540          C  
ATOM   1744  CG  ARG A 117     -42.940  31.366  37.250  1.00  0.540          C  
ATOM   1745  CD  ARG A 117     -43.423  31.727  35.883  1.00  0.540          C  
ATOM   1746  NE  ARG A 117     -44.306  32.900  35.907  1.00  0.540          N  
ATOM   1747  CZ  ARG A 117     -44.945  33.424  34.835  1.00  0.540          C  
ATOM   1748  NH1 ARG A 117     -44.780  32.913  33.631  1.00  0.540          N  
ATOM   1749  NH2 ARG A 117     -45.745  34.466  35.001  1.00  0.540          N  
ATOM   1750  H   ARG A 117     -43.457  28.508  38.857  1.00  0.360          H  
ATOM   1751  HA  ARG A 117     -42.974  31.224  39.998  1.00  0.500          H  
ATOM   1752 1HB  ARG A 117     -44.683  30.248  37.691  1.00  0.650          H  
ATOM   1753 2HB  ARG A 117     -44.721  31.892  38.296  1.00  0.650          H  
ATOM   1754 1HG  ARG A 117     -42.390  32.211  37.658  1.00  0.650          H  
ATOM   1755 2HG  ARG A 117     -42.271  30.506  37.164  1.00  0.650          H  
ATOM   1756 1HD  ARG A 117     -42.565  31.953  35.251  1.00  0.650          H  
ATOM   1757 2HD  ARG A 117     -43.976  30.886  35.465  1.00  0.650          H  
ATOM   1758  HE  ARG A 117     -44.471  33.339  36.806  1.00  0.650          H  
ATOM   1759 1HH1 ARG A 117     -44.154  32.135  33.488  1.00  0.650          H  
ATOM   1760 2HH1 ARG A 117     -45.264  33.316  32.840  1.00  0.650          H  
ATOM   1761 1HH2 ARG A 117     -45.881  34.860  35.926  1.00  0.650          H  
ATOM   1762 2HH2 ARG A 117     -46.229  34.867  34.210  1.00  0.650          H  
ATOM   1763  N   LEU A 118     -45.541  29.241  40.415  1.00  0.360          N  
ATOM   1764  CA  LEU A 118     -46.744  28.896  41.166  1.00  0.330          C  
ATOM   1765  C   LEU A 118     -46.465  29.027  42.658  1.00  0.370          C  
ATOM   1766  O   LEU A 118     -47.317  29.468  43.433  1.00  0.410          O  
ATOM   1767  CB  LEU A 118     -47.151  27.465  40.800  1.00  0.470          C  
ATOM   1768  CG  LEU A 118     -48.435  26.874  41.346  1.00  0.470          C  
ATOM   1769  CD1 LEU A 118     -49.657  27.688  40.908  1.00  0.470          C  
ATOM   1770  CD2 LEU A 118     -48.527  25.447  40.827  1.00  0.470          C  
ATOM   1771  H   LEU A 118     -45.184  28.556  39.747  1.00  0.430          H  
ATOM   1772  HA  LEU A 118     -47.532  29.591  40.886  1.00  0.400          H  
ATOM   1773 1HB  LEU A 118     -47.178  27.384  39.710  1.00  0.570          H  
ATOM   1774 2HB  LEU A 118     -46.368  26.819  41.168  1.00  0.570          H  
ATOM   1775  HG  LEU A 118     -48.397  26.862  42.419  1.00  0.570          H  
ATOM   1776 1HD1 LEU A 118     -50.559  27.224  41.299  1.00  0.570          H  
ATOM   1777 2HD1 LEU A 118     -49.586  28.700  41.287  1.00  0.570          H  
ATOM   1778 3HD1 LEU A 118     -49.712  27.712  39.818  1.00  0.570          H  
ATOM   1779 1HD2 LEU A 118     -49.412  24.985  41.201  1.00  0.570          H  
ATOM   1780 2HD2 LEU A 118     -48.560  25.452  39.730  1.00  0.570          H  
ATOM   1781 3HD2 LEU A 118     -47.657  24.882  41.160  1.00  0.570          H  
ATOM   1782  N   THR A 119     -45.234  28.684  43.049  1.00  0.380          N  
ATOM   1783  CA  THR A 119     -44.784  28.746  44.435  1.00  0.440          C  
ATOM   1784  C   THR A 119     -45.118  30.103  45.040  1.00  0.360          C  
ATOM   1785  O   THR A 119     -45.843  30.223  46.043  1.00  0.380          O  
ATOM   1786  CB  THR A 119     -43.230  28.707  44.474  1.00  0.590          C  
ATOM   1787  OG1 THR A 119     -42.724  29.830  43.735  1.00  0.590          O  
ATOM   1788  CG2 THR A 119     -42.663  27.504  43.876  1.00  0.590          C  
ATOM   1789  H   THR A 119     -44.608  28.283  42.347  1.00  0.460          H  
ATOM   1790  HA  THR A 119     -45.243  27.949  45.020  1.00  0.530          H  
ATOM   1791  HB  THR A 119     -42.914  28.772  45.459  1.00  0.710          H  
ATOM   1792  HG1 THR A 119     -41.759  29.872  43.823  1.00  0.710          H  
ATOM   1793 1HG2 THR A 119     -41.583  27.564  43.931  1.00  0.710          H  
ATOM   1794 2HG2 THR A 119     -42.996  26.638  44.385  1.00  0.710          H  
ATOM   1795 3HG2 THR A 119     -42.943  27.465  42.885  1.00  0.710          H  
ATOM   1796  N   ASN A 120     -44.586  31.113  44.378  1.00  0.360          N  
ATOM   1797  CA  ASN A 120     -44.705  32.510  44.716  1.00  0.340          C  
ATOM   1798  C   ASN A 120     -46.138  32.975  44.595  1.00  0.310          C  
ATOM   1799  O   ASN A 120     -46.699  33.524  45.544  1.00  0.280          O  
ATOM   1800  CB  ASN A 120     -43.770  33.291  43.808  1.00  0.480          C  
ATOM   1801  CG  ASN A 120     -43.651  34.758  44.064  1.00  0.480          C  
ATOM   1802  OD1 ASN A 120     -43.379  35.218  45.182  1.00  0.480          O  
ATOM   1803  ND2 ASN A 120     -43.818  35.513  43.006  1.00  0.480          N  
ATOM   1804  H   ASN A 120     -44.008  30.849  43.583  1.00  0.430          H  
ATOM   1805  HA  ASN A 120     -44.404  32.645  45.749  1.00  0.410          H  
ATOM   1806 1HB  ASN A 120     -42.773  32.850  43.876  1.00  0.580          H  
ATOM   1807 2HB  ASN A 120     -44.099  33.157  42.775  1.00  0.580          H  
ATOM   1808 1HD2 ASN A 120     -43.726  36.506  43.069  1.00  0.580          H  
ATOM   1809 2HD2 ASN A 120     -44.037  35.083  42.130  1.00  0.580          H  
ATOM   1810  N   ASP A 121     -46.772  32.721  43.454  1.00  0.320          N  
ATOM   1811  CA  ASP A 121     -48.122  33.219  43.273  1.00  0.300          C  
ATOM   1812  C   ASP A 121     -49.127  32.705  44.311  1.00  0.320          C  
ATOM   1813  O   ASP A 121     -49.987  33.468  44.759  1.00  0.280          O  
ATOM   1814  CB  ASP A 121     -48.610  32.902  41.873  1.00  0.430          C  
ATOM   1815  CG  ASP A 121     -47.982  33.765  40.779  1.00  0.430          C  
ATOM   1816  OD1 ASP A 121     -47.387  34.772  41.085  1.00  0.430          O  
ATOM   1817  OD2 ASP A 121     -48.135  33.415  39.637  1.00  0.430          O  
ATOM   1818  H   ASP A 121     -46.289  32.233  42.689  1.00  0.380          H  
ATOM   1819  HA  ASP A 121     -48.085  34.302  43.365  1.00  0.360          H  
ATOM   1820 1HB  ASP A 121     -48.400  31.854  41.657  1.00  0.510          H  
ATOM   1821 2HB  ASP A 121     -49.661  33.034  41.847  1.00  0.510          H  
ATOM   1822  N   ILE A 122     -49.042  31.441  44.726  1.00  0.380          N  
ATOM   1823  CA  ILE A 122     -49.990  30.958  45.734  1.00  0.460          C  
ATOM   1824  C   ILE A 122     -49.773  31.661  47.073  1.00  0.420          C  
ATOM   1825  O   ILE A 122     -50.738  32.112  47.707  1.00  0.390          O  
ATOM   1826  CB  ILE A 122     -49.922  29.438  45.922  1.00  0.610          C  
ATOM   1827  CG1 ILE A 122     -50.422  28.762  44.644  1.00  0.610          C  
ATOM   1828  CG2 ILE A 122     -50.788  29.017  47.162  1.00  0.610          C  
ATOM   1829  CD1 ILE A 122     -50.138  27.298  44.568  1.00  0.610          C  
ATOM   1830  H   ILE A 122     -48.346  30.806  44.316  1.00  0.460          H  
ATOM   1831  HA  ILE A 122     -50.997  31.197  45.392  1.00  0.550          H  
ATOM   1832  HB  ILE A 122     -48.889  29.147  46.060  1.00  0.730          H  
ATOM   1833 1HG1 ILE A 122     -51.496  28.907  44.573  1.00  0.730          H  
ATOM   1834 2HG1 ILE A 122     -49.949  29.241  43.787  1.00  0.730          H  
ATOM   1835 1HG2 ILE A 122     -50.762  27.951  47.308  1.00  0.730          H  
ATOM   1836 2HG2 ILE A 122     -50.417  29.491  48.068  1.00  0.730          H  
ATOM   1837 3HG2 ILE A 122     -51.819  29.325  46.993  1.00  0.730          H  
ATOM   1838 1HD1 ILE A 122     -50.520  26.907  43.636  1.00  0.730          H  
ATOM   1839 2HD1 ILE A 122     -49.064  27.134  44.617  1.00  0.730          H  
ATOM   1840 3HD1 ILE A 122     -50.615  26.784  45.375  1.00  0.730          H  
ATOM   1841  N   VAL A 123     -48.517  31.762  47.513  1.00  0.430          N  
ATOM   1842  CA  VAL A 123     -48.256  32.422  48.783  1.00  0.420          C  
ATOM   1843  C   VAL A 123     -48.678  33.894  48.731  1.00  0.390          C  
ATOM   1844  O   VAL A 123     -49.299  34.389  49.681  1.00  0.400          O  
ATOM   1845  CB  VAL A 123     -46.770  32.314  49.168  1.00  0.590          C  
ATOM   1846  CG1 VAL A 123     -46.474  33.193  50.426  1.00  0.590          C  
ATOM   1847  CG2 VAL A 123     -46.416  30.822  49.419  1.00  0.590          C  
ATOM   1848  H   VAL A 123     -47.749  31.364  46.958  1.00  0.520          H  
ATOM   1849  HA  VAL A 123     -48.844  31.922  49.553  1.00  0.500          H  
ATOM   1850  HB  VAL A 123     -46.162  32.694  48.348  1.00  0.710          H  
ATOM   1851 1HG1 VAL A 123     -45.430  33.121  50.675  1.00  0.710          H  
ATOM   1852 2HG1 VAL A 123     -46.710  34.236  50.228  1.00  0.710          H  
ATOM   1853 3HG1 VAL A 123     -47.070  32.847  51.265  1.00  0.710          H  
ATOM   1854 1HG2 VAL A 123     -45.372  30.730  49.677  1.00  0.710          H  
ATOM   1855 2HG2 VAL A 123     -47.015  30.424  50.220  1.00  0.710          H  
ATOM   1856 3HG2 VAL A 123     -46.613  30.250  48.515  1.00  0.710          H  
ATOM   1857  N   LEU A 124     -48.338  34.597  47.641  1.00  0.350          N  
ATOM   1858  CA  LEU A 124     -48.695  36.005  47.510  1.00  0.310          C  
ATOM   1859  C   LEU A 124     -50.195  36.192  47.511  1.00  0.340          C  
ATOM   1860  O   LEU A 124     -50.701  37.156  48.105  1.00  0.350          O  
ATOM   1861  CB  LEU A 124     -48.139  36.587  46.214  1.00  0.450          C  
ATOM   1862  CG  LEU A 124     -46.621  36.753  46.099  1.00  0.450          C  
ATOM   1863  CD1 LEU A 124     -46.317  37.139  44.685  1.00  0.450          C  
ATOM   1864  CD2 LEU A 124     -46.113  37.810  47.069  1.00  0.450          C  
ATOM   1865  H   LEU A 124     -47.813  34.142  46.888  1.00  0.420          H  
ATOM   1866  HA  LEU A 124     -48.293  36.540  48.362  1.00  0.370          H  
ATOM   1867 1HB  LEU A 124     -48.449  35.932  45.396  1.00  0.540          H  
ATOM   1868 2HB  LEU A 124     -48.591  37.563  46.054  1.00  0.540          H  
ATOM   1869  HG  LEU A 124     -46.122  35.811  46.313  1.00  0.540          H  
ATOM   1870 1HD1 LEU A 124     -45.250  37.258  44.575  1.00  0.540          H  
ATOM   1871 2HD1 LEU A 124     -46.671  36.358  44.006  1.00  0.540          H  
ATOM   1872 3HD1 LEU A 124     -46.811  38.078  44.443  1.00  0.540          H  
ATOM   1873 1HD2 LEU A 124     -45.034  37.914  46.944  1.00  0.540          H  
ATOM   1874 2HD2 LEU A 124     -46.596  38.764  46.854  1.00  0.540          H  
ATOM   1875 3HD2 LEU A 124     -46.322  37.523  48.091  1.00  0.540          H  
ATOM   1876  N   THR A 125     -50.913  35.265  46.876  1.00  0.350          N  
ATOM   1877  CA  THR A 125     -52.351  35.349  46.845  1.00  0.370          C  
ATOM   1878  C   THR A 125     -52.860  35.441  48.248  1.00  0.350          C  
ATOM   1879  O   THR A 125     -53.631  36.335  48.570  1.00  0.330          O  
ATOM   1880  CB  THR A 125     -53.013  34.085  46.265  1.00  0.510          C  
ATOM   1881  OG1 THR A 125     -52.599  33.867  44.929  1.00  0.510          O  
ATOM   1882  CG2 THR A 125     -54.516  34.248  46.312  1.00  0.510          C  
ATOM   1883  H   THR A 125     -50.439  34.530  46.352  1.00  0.420          H  
ATOM   1884  HA  THR A 125     -52.655  36.235  46.292  1.00  0.440          H  
ATOM   1885  HB  THR A 125     -52.745  33.222  46.861  1.00  0.610          H  
ATOM   1886  HG1 THR A 125     -51.645  33.659  44.920  1.00  0.610          H  
ATOM   1887 1HG2 THR A 125     -54.960  33.375  45.937  1.00  0.610          H  
ATOM   1888 2HG2 THR A 125     -54.862  34.400  47.325  1.00  0.610          H  
ATOM   1889 3HG2 THR A 125     -54.794  35.083  45.709  1.00  0.610          H  
ATOM   1890  N   MET A 126     -52.415  34.532  49.109  1.00  0.360          N  
ATOM   1891  CA  MET A 126     -52.925  34.561  50.467  1.00  0.340          C  
ATOM   1892  C   MET A 126     -52.504  35.773  51.285  1.00  0.310          C  
ATOM   1893  O   MET A 126     -53.296  36.304  52.079  1.00  0.300          O  
ATOM   1894  CB  MET A 126     -52.581  33.262  51.157  1.00  0.480          C  
ATOM   1895  CG  MET A 126     -53.368  32.115  50.662  1.00  0.480          C  
ATOM   1896  SD  MET A 126     -55.157  32.489  50.704  1.00  0.480          S  
ATOM   1897  CE  MET A 126     -55.416  32.903  52.397  1.00  0.480          C  
ATOM   1898  H   MET A 126     -51.775  33.798  48.776  1.00  0.430          H  
ATOM   1899  HA  MET A 126     -54.001  34.632  50.391  1.00  0.410          H  
ATOM   1900 1HB  MET A 126     -51.524  33.040  50.982  1.00  0.580          H  
ATOM   1901 2HB  MET A 126     -52.720  33.333  52.191  1.00  0.580          H  
ATOM   1902 1HG  MET A 126     -53.074  31.911  49.630  1.00  0.580          H  
ATOM   1903 2HG  MET A 126     -53.172  31.226  51.267  1.00  0.580          H  
ATOM   1904 1HE  MET A 126     -56.452  33.160  52.521  1.00  0.580          H  
ATOM   1905 2HE  MET A 126     -55.156  32.052  53.036  1.00  0.580          H  
ATOM   1906 3HE  MET A 126     -54.824  33.766  52.675  1.00  0.580          H  
ATOM   1907  N   ARG A 127     -51.310  36.295  51.043  1.00  0.300          N  
ATOM   1908  CA  ARG A 127     -50.884  37.480  51.780  1.00  0.270          C  
ATOM   1909  C   ARG A 127     -51.837  38.650  51.502  1.00  0.250          C  
ATOM   1910  O   ARG A 127     -52.092  39.476  52.379  1.00  0.230          O  
ATOM   1911  CB  ARG A 127     -49.427  37.826  51.472  1.00  0.390          C  
ATOM   1912  CG  ARG A 127     -48.412  36.739  51.943  1.00  0.390          C  
ATOM   1913  CD  ARG A 127     -48.347  36.603  53.425  1.00  0.390          C  
ATOM   1914  NE  ARG A 127     -47.473  35.521  53.837  1.00  0.390          N  
ATOM   1915  CZ  ARG A 127     -47.506  34.938  55.056  1.00  0.390          C  
ATOM   1916  NH1 ARG A 127     -48.364  35.350  55.977  1.00  0.390          N  
ATOM   1917  NH2 ARG A 127     -46.688  33.947  55.329  1.00  0.390          N  
ATOM   1918  H   ARG A 127     -50.670  35.807  50.402  1.00  0.360          H  
ATOM   1919  HA  ARG A 127     -50.976  37.269  52.840  1.00  0.320          H  
ATOM   1920 1HB  ARG A 127     -49.309  37.951  50.395  1.00  0.470          H  
ATOM   1921 2HB  ARG A 127     -49.164  38.768  51.949  1.00  0.470          H  
ATOM   1922 1HG  ARG A 127     -48.722  35.781  51.564  1.00  0.470          H  
ATOM   1923 2HG  ARG A 127     -47.415  36.970  51.567  1.00  0.470          H  
ATOM   1924 1HD  ARG A 127     -47.975  37.530  53.858  1.00  0.470          H  
ATOM   1925 2HD  ARG A 127     -49.310  36.392  53.813  1.00  0.470          H  
ATOM   1926  HE  ARG A 127     -46.802  35.171  53.163  1.00  0.470          H  
ATOM   1927 1HH1 ARG A 127     -48.998  36.115  55.784  1.00  0.470          H  
ATOM   1928 2HH1 ARG A 127     -48.392  34.903  56.885  1.00  0.470          H  
ATOM   1929 1HH2 ARG A 127     -46.030  33.625  54.630  1.00  0.470          H  
ATOM   1930 2HH2 ARG A 127     -46.717  33.507  56.238  1.00  0.470          H  
ATOM   1931  N   ASN A 128     -52.425  38.684  50.299  1.00  0.270          N  
ATOM   1932  CA  ASN A 128     -53.369  39.730  49.919  1.00  0.260          C  
ATOM   1933  C   ASN A 128     -54.843  39.394  50.261  1.00  0.260          C  
ATOM   1934  O   ASN A 128     -55.759  40.111  49.840  1.00  0.270          O  
ATOM   1935  CB  ASN A 128     -53.221  40.033  48.446  1.00  0.370          C  
ATOM   1936  CG  ASN A 128     -51.930  40.732  48.141  1.00  0.370          C  
ATOM   1937  OD1 ASN A 128     -51.476  41.597  48.904  1.00  0.370          O  
ATOM   1938  ND2 ASN A 128     -51.314  40.379  47.043  1.00  0.370          N  
ATOM   1939  H   ASN A 128     -52.142  37.990  49.589  1.00  0.320          H  
ATOM   1940  HA  ASN A 128     -53.112  40.629  50.479  1.00  0.310          H  
ATOM   1941 1HB  ASN A 128     -53.269  39.100  47.877  1.00  0.440          H  
ATOM   1942 2HB  ASN A 128     -54.042  40.662  48.125  1.00  0.440          H  
ATOM   1943 1HD2 ASN A 128     -50.448  40.814  46.797  1.00  0.440          H  
ATOM   1944 2HD2 ASN A 128     -51.701  39.672  46.453  1.00  0.440          H  
ATOM   1945  N   VAL A 129     -55.069  38.309  51.017  1.00  0.260          N  
ATOM   1946  CA  VAL A 129     -56.396  37.867  51.465  1.00  0.260          C  
ATOM   1947  C   VAL A 129     -56.615  38.094  52.958  1.00  0.270          C  
ATOM   1948  O   VAL A 129     -57.689  38.540  53.358  1.00  0.270          O  
ATOM   1949  CB  VAL A 129     -56.624  36.380  51.113  1.00  0.360          C  
ATOM   1950  CG1 VAL A 129     -57.950  35.827  51.696  1.00  0.360          C  
ATOM   1951  CG2 VAL A 129     -56.679  36.264  49.617  1.00  0.360          C  
ATOM   1952  H   VAL A 129     -54.271  37.749  51.319  1.00  0.310          H  
ATOM   1953  HA  VAL A 129     -57.141  38.448  50.924  1.00  0.310          H  
ATOM   1954  HB  VAL A 129     -55.801  35.797  51.506  1.00  0.440          H  
ATOM   1955 1HG1 VAL A 129     -58.063  34.782  51.404  1.00  0.440          H  
ATOM   1956 2HG1 VAL A 129     -57.943  35.893  52.784  1.00  0.440          H  
ATOM   1957 3HG1 VAL A 129     -58.790  36.404  51.307  1.00  0.440          H  
ATOM   1958 1HG2 VAL A 129     -56.799  35.242  49.361  1.00  0.440          H  
ATOM   1959 2HG2 VAL A 129     -57.512  36.844  49.230  1.00  0.440          H  
ATOM   1960 3HG2 VAL A 129     -55.786  36.635  49.202  1.00  0.440          H  
ATOM   1961  N   THR A 130     -55.627  37.732  53.775  1.00  0.270          N  
ATOM   1962  CA  THR A 130     -55.775  37.816  55.236  1.00  0.290          C  
ATOM   1963  C   THR A 130     -54.512  37.990  56.062  1.00  0.330          C  
ATOM   1964  O   THR A 130     -53.409  37.639  55.642  1.00  0.300          O  
ATOM   1965  CB  THR A 130     -56.515  36.616  55.805  1.00  0.400          C  
ATOM   1966  OG1 THR A 130     -56.606  36.791  57.228  1.00  0.400          O  
ATOM   1967  CG2 THR A 130     -55.803  35.358  55.487  1.00  0.400          C  
ATOM   1968  H   THR A 130     -54.768  37.376  53.348  1.00  0.320          H  
ATOM   1969  HA  THR A 130     -56.398  38.689  55.448  1.00  0.350          H  
ATOM   1970  HB  THR A 130     -57.524  36.573  55.395  1.00  0.480          H  
ATOM   1971  HG1 THR A 130     -57.206  37.554  57.421  1.00  0.480          H  
ATOM   1972 1HG2 THR A 130     -56.338  34.533  55.922  1.00  0.480          H  
ATOM   1973 2HG2 THR A 130     -55.737  35.226  54.416  1.00  0.480          H  
ATOM   1974 3HG2 THR A 130     -54.818  35.401  55.907  1.00  0.480          H  
ATOM   1975  N   LYS A 131     -54.699  38.561  57.258  1.00  0.420          N  
ATOM   1976  CA  LYS A 131     -53.626  38.756  58.245  1.00  0.510          C  
ATOM   1977  C   LYS A 131     -53.060  37.453  58.834  1.00  0.420          C  
ATOM   1978  O   LYS A 131     -51.950  37.448  59.369  1.00  0.480          O  
ATOM   1979  CB  LYS A 131     -54.113  39.667  59.386  1.00  0.680          C  
ATOM   1980  CG  LYS A 131     -55.190  39.057  60.309  1.00  0.680          C  
ATOM   1981  CD  LYS A 131     -55.692  40.079  61.325  1.00  0.680          C  
ATOM   1982  CE  LYS A 131     -56.773  39.487  62.224  1.00  0.680          C  
ATOM   1983  NZ  LYS A 131     -57.305  40.490  63.193  1.00  0.680          N  
ATOM   1984  H   LYS A 131     -55.668  38.846  57.489  1.00  0.500          H  
ATOM   1985  HA  LYS A 131     -52.806  39.265  57.741  1.00  0.610          H  
ATOM   1986 1HB  LYS A 131     -53.265  39.955  60.004  1.00  0.810          H  
ATOM   1987 2HB  LYS A 131     -54.535  40.580  58.957  1.00  0.810          H  
ATOM   1988 1HG  LYS A 131     -56.031  38.707  59.707  1.00  0.810          H  
ATOM   1989 2HG  LYS A 131     -54.772  38.206  60.846  1.00  0.810          H  
ATOM   1990 1HD  LYS A 131     -54.861  40.430  61.935  1.00  0.810          H  
ATOM   1991 2HD  LYS A 131     -56.115  40.932  60.785  1.00  0.810          H  
ATOM   1992 1HE  LYS A 131     -57.596  39.128  61.598  1.00  0.810          H  
ATOM   1993 2HE  LYS A 131     -56.358  38.646  62.778  1.00  0.810          H  
ATOM   1994 1HZ  LYS A 131     -58.021  40.060  63.762  1.00  0.810          H  
ATOM   1995 2HZ  LYS A 131     -56.558  40.825  63.785  1.00  0.810          H  
ATOM   1996 3HZ  LYS A 131     -57.705  41.266  62.680  1.00  0.810          H  
ATOM   1997  N   LYS A 132     -53.827  36.366  58.763  1.00  0.310          N  
ATOM   1998  CA  LYS A 132     -53.391  35.079  59.312  1.00  0.310          C  
ATOM   1999  C   LYS A 132     -53.739  33.924  58.409  1.00  0.280          C  
ATOM   2000  O   LYS A 132     -54.898  33.725  58.045  1.00  0.240          O  
ATOM   2001  CB  LYS A 132     -53.974  34.835  60.711  1.00  0.430          C  
ATOM   2002  CG  LYS A 132     -53.687  33.407  61.310  1.00  0.430          C  
ATOM   2003  CD  LYS A 132     -52.188  33.159  61.634  1.00  0.430          C  
ATOM   2004  CE  LYS A 132     -51.958  31.749  62.222  1.00  0.430          C  
ATOM   2005  NZ  LYS A 132     -50.492  31.435  62.428  1.00  0.430          N  
ATOM   2006  H   LYS A 132     -54.728  36.462  58.286  1.00  0.370          H  
ATOM   2007  HA  LYS A 132     -52.306  35.106  59.394  1.00  0.370          H  
ATOM   2008 1HB  LYS A 132     -53.569  35.577  61.398  1.00  0.520          H  
ATOM   2009 2HB  LYS A 132     -55.055  34.976  60.680  1.00  0.520          H  
ATOM   2010 1HG  LYS A 132     -54.252  33.312  62.239  1.00  0.520          H  
ATOM   2011 2HG  LYS A 132     -54.041  32.634  60.630  1.00  0.520          H  
ATOM   2012 1HD  LYS A 132     -51.586  33.247  60.734  1.00  0.520          H  
ATOM   2013 2HD  LYS A 132     -51.843  33.902  62.352  1.00  0.520          H  
ATOM   2014 1HE  LYS A 132     -52.471  31.682  63.180  1.00  0.520          H  
ATOM   2015 2HE  LYS A 132     -52.378  31.005  61.540  1.00  0.520          H  
ATOM   2016 1HZ  LYS A 132     -50.389  30.505  62.806  1.00  0.520          H  
ATOM   2017 2HZ  LYS A 132     -49.980  31.460  61.525  1.00  0.520          H  
ATOM   2018 3HZ  LYS A 132     -50.075  32.094  63.059  1.00  0.520          H  
ATOM   2019  N   LEU A 133     -52.734  33.144  58.062  1.00  0.350          N  
ATOM   2020  CA  LEU A 133     -52.969  32.062  57.147  1.00  0.290          C  
ATOM   2021  C   LEU A 133     -51.960  30.953  57.240  1.00  0.320          C  
ATOM   2022  O   LEU A 133     -50.828  31.153  57.684  1.00  0.450          O  
ATOM   2023  CB  LEU A 133     -52.975  32.677  55.750  1.00  0.430          C  
ATOM   2024  CG  LEU A 133     -51.670  33.442  55.367  1.00  0.430          C  
ATOM   2025  CD1 LEU A 133     -50.800  32.580  54.505  1.00  0.430          C  
ATOM   2026  CD2 LEU A 133     -52.033  34.756  54.742  1.00  0.430          C  
ATOM   2027  H   LEU A 133     -51.797  33.327  58.401  1.00  0.420          H  
ATOM   2028  HA  LEU A 133     -53.950  31.637  57.361  1.00  0.350          H  
ATOM   2029 1HB  LEU A 133     -53.118  31.871  55.027  1.00  0.520          H  
ATOM   2030 2HB  LEU A 133     -53.812  33.341  55.659  1.00  0.520          H  
ATOM   2031  HG  LEU A 133     -51.091  33.649  56.261  1.00  0.520          H  
ATOM   2032 1HD1 LEU A 133     -49.891  33.121  54.263  1.00  0.520          H  
ATOM   2033 2HD1 LEU A 133     -50.539  31.665  55.027  1.00  0.520          H  
ATOM   2034 3HD1 LEU A 133     -51.314  32.324  53.597  1.00  0.520          H  
ATOM   2035 1HD2 LEU A 133     -51.147  35.300  54.492  1.00  0.520          H  
ATOM   2036 2HD2 LEU A 133     -52.614  34.618  53.874  1.00  0.520          H  
ATOM   2037 3HD2 LEU A 133     -52.605  35.330  55.453  1.00  0.520          H  
ATOM   2038  N   GLN A 134     -52.377  29.803  56.753  1.00  0.220          N  
ATOM   2039  CA  GLN A 134     -51.504  28.654  56.591  1.00  0.310          C  
ATOM   2040  C   GLN A 134     -51.733  28.088  55.206  1.00  0.200          C  
ATOM   2041  O   GLN A 134     -52.834  28.220  54.656  1.00  0.110          O  
ATOM   2042  CB  GLN A 134     -51.732  27.570  57.665  1.00  0.400          C  
ATOM   2043  CG  GLN A 134     -51.388  27.994  59.105  1.00  0.400          C  
ATOM   2044  CD  GLN A 134     -51.494  26.820  60.112  1.00  0.400          C  
ATOM   2045  OE1 GLN A 134     -52.390  25.974  60.002  1.00  0.400          O  
ATOM   2046  NE2 GLN A 134     -50.589  26.765  61.090  1.00  0.400          N  
ATOM   2047  H   GLN A 134     -53.355  29.765  56.440  1.00  0.260          H  
ATOM   2048  HA  GLN A 134     -50.469  28.988  56.650  1.00  0.370          H  
ATOM   2049 1HB  GLN A 134     -52.783  27.256  57.647  1.00  0.480          H  
ATOM   2050 2HB  GLN A 134     -51.130  26.703  57.427  1.00  0.480          H  
ATOM   2051 1HG  GLN A 134     -50.366  28.377  59.125  1.00  0.480          H  
ATOM   2052 2HG  GLN A 134     -52.077  28.778  59.413  1.00  0.480          H  
ATOM   2053 1HE2 GLN A 134     -50.603  26.031  61.765  1.00  0.480          H  
ATOM   2054 2HE2 GLN A 134     -49.840  27.470  61.170  1.00  0.480          H  
ATOM   2055  N   MET A 135     -50.709  27.465  54.646  1.00  0.320          N  
ATOM   2056  CA  MET A 135     -50.851  26.834  53.343  1.00  0.250          C  
ATOM   2057  C   MET A 135     -50.200  25.461  53.276  1.00  0.250          C  
ATOM   2058  O   MET A 135     -49.284  25.154  54.037  1.00  0.260          O  
ATOM   2059  CB  MET A 135     -50.285  27.735  52.231  1.00  0.380          C  
ATOM   2060  CG  MET A 135     -48.743  27.917  52.240  1.00  0.380          C  
ATOM   2061  SD  MET A 135     -48.092  28.920  53.583  1.00  0.380          S  
ATOM   2062  CE  MET A 135     -48.556  30.557  53.073  1.00  0.380          C  
ATOM   2063  H   MET A 135     -49.823  27.453  55.157  1.00  0.380          H  
ATOM   2064  HA  MET A 135     -51.906  26.694  53.164  1.00  0.300          H  
ATOM   2065 1HB  MET A 135     -50.552  27.302  51.265  1.00  0.450          H  
ATOM   2066 2HB  MET A 135     -50.763  28.708  52.280  1.00  0.450          H  
ATOM   2067 1HG  MET A 135     -48.289  26.946  52.327  1.00  0.450          H  
ATOM   2068 2HG  MET A 135     -48.427  28.357  51.294  1.00  0.450          H  
ATOM   2069 1HE  MET A 135     -48.220  31.277  53.820  1.00  0.450          H  
ATOM   2070 2HE  MET A 135     -48.108  30.788  52.128  1.00  0.450          H  
ATOM   2071 3HE  MET A 135     -49.626  30.608  52.974  1.00  0.450          H  
ATOM   2072  N   GLY A 136     -50.655  24.651  52.330  1.00  0.240          N  
ATOM   2073  CA  GLY A 136     -50.105  23.303  52.112  1.00  0.250          C  
ATOM   2074  C   GLY A 136     -50.620  22.760  50.792  1.00  0.240          C  
ATOM   2075  O   GLY A 136     -51.289  23.496  50.062  1.00  0.230          O  
ATOM   2076  H   GLY A 136     -51.456  24.984  51.781  1.00  0.290          H  
ATOM   2077 1HA  GLY A 136     -49.018  23.334  52.113  1.00  0.300          H  
ATOM   2078 2HA  GLY A 136     -50.406  22.641  52.925  1.00  0.300          H  
ATOM   2079  N   PHE A 137     -50.241  21.532  50.425  1.00  0.260          N  
ATOM   2080  CA  PHE A 137     -50.656  21.018  49.119  1.00  0.250          C  
ATOM   2081  C   PHE A 137     -50.493  19.501  48.899  1.00  0.330          C  
ATOM   2082  O   PHE A 137     -49.791  18.779  49.636  1.00  0.390          O  
ATOM   2083  CB  PHE A 137     -49.918  21.760  47.997  1.00  0.350          C  
ATOM   2084  CG  PHE A 137     -48.532  21.505  47.863  1.00  0.350          C  
ATOM   2085  CD1 PHE A 137     -48.137  20.621  46.894  1.00  0.350          C  
ATOM   2086  CD2 PHE A 137     -47.596  22.103  48.659  1.00  0.350          C  
ATOM   2087  CE1 PHE A 137     -46.850  20.357  46.720  1.00  0.350          C  
ATOM   2088  CE2 PHE A 137     -46.299  21.823  48.486  1.00  0.350          C  
ATOM   2089  CZ  PHE A 137     -45.945  20.940  47.504  1.00  0.350          C  
ATOM   2090  H   PHE A 137     -49.742  20.944  51.093  1.00  0.310          H  
ATOM   2091  HA  PHE A 137     -51.719  21.236  49.016  1.00  0.300          H  
ATOM   2092 1HB  PHE A 137     -50.362  21.523  47.053  1.00  0.420          H  
ATOM   2093 2HB  PHE A 137     -50.028  22.800  48.127  1.00  0.420          H  
ATOM   2094  HD1 PHE A 137     -48.889  20.141  46.253  1.00  0.420          H  
ATOM   2095  HD2 PHE A 137     -47.904  22.794  49.423  1.00  0.420          H  
ATOM   2096  HE1 PHE A 137     -46.530  19.671  45.948  1.00  0.420          H  
ATOM   2097  HE2 PHE A 137     -45.545  22.298  49.111  1.00  0.420          H  
ATOM   2098  HZ  PHE A 137     -44.939  20.693  47.333  1.00  0.420          H  
ATOM   2099  N   GLY A 138     -51.082  19.045  47.796  1.00  0.350          N  
ATOM   2100  CA  GLY A 138     -50.943  17.672  47.325  1.00  0.440          C  
ATOM   2101  C   GLY A 138     -51.026  17.613  45.802  1.00  0.460          C  
ATOM   2102  O   GLY A 138     -50.925  18.642  45.117  1.00  0.450          O  
ATOM   2103  H   GLY A 138     -51.668  19.705  47.276  1.00  0.420          H  
ATOM   2104 1HA  GLY A 138     -49.990  17.259  47.650  1.00  0.530          H  
ATOM   2105 2HA  GLY A 138     -51.728  17.051  47.759  1.00  0.530          H  
ATOM   2106  N   ALA A 139     -51.182  16.409  45.264  1.00  0.510          N  
ATOM   2107  CA  ALA A 139     -51.205  16.206  43.817  1.00  0.520          C  
ATOM   2108  C   ALA A 139     -52.031  14.993  43.409  1.00  0.590          C  
ATOM   2109  O   ALA A 139     -52.198  14.042  44.174  1.00  0.680          O  
ATOM   2110  CB  ALA A 139     -49.787  16.046  43.302  1.00  0.720          C  
ATOM   2111  H   ALA A 139     -51.229  15.612  45.903  1.00  0.610          H  
ATOM   2112  HA  ALA A 139     -51.658  17.082  43.360  1.00  0.620          H  
ATOM   2113 1HB  ALA A 139     -49.828  15.934  42.236  1.00  0.870          H  
ATOM   2114 2HB  ALA A 139     -49.199  16.925  43.556  1.00  0.870          H  
ATOM   2115 3HB  ALA A 139     -49.331  15.168  43.750  1.00  0.870          H  
ATOM   2116  N   PHE A 140     -52.490  14.991  42.162  1.00  0.580          N  
ATOM   2117  CA  PHE A 140     -53.257  13.852  41.650  1.00  0.640          C  
ATOM   2118  C   PHE A 140     -53.144  13.587  40.151  1.00  0.670          C  
ATOM   2119  O   PHE A 140     -52.730  14.454  39.364  1.00  0.620          O  
ATOM   2120  CB  PHE A 140     -54.728  14.077  41.966  1.00  0.870          C  
ATOM   2121  CG  PHE A 140     -55.298  15.275  41.298  1.00  0.870          C  
ATOM   2122  CD1 PHE A 140     -55.890  15.160  40.058  1.00  0.870          C  
ATOM   2123  CD2 PHE A 140     -55.236  16.540  41.899  1.00  0.870          C  
ATOM   2124  CE1 PHE A 140     -56.404  16.254  39.438  1.00  0.870          C  
ATOM   2125  CE2 PHE A 140     -55.766  17.634  41.256  1.00  0.870          C  
ATOM   2126  CZ  PHE A 140     -56.350  17.482  40.034  1.00  0.870          C  
ATOM   2127  H   PHE A 140     -52.335  15.828  41.587  1.00  0.700          H  
ATOM   2128  HA  PHE A 140     -52.922  12.958  42.167  1.00  0.770          H  
ATOM   2129 1HB  PHE A 140     -55.313  13.207  41.679  1.00  1.050          H  
ATOM   2130 2HB  PHE A 140     -54.835  14.200  42.995  1.00  1.050          H  
ATOM   2131  HD1 PHE A 140     -55.941  14.185  39.570  1.00  1.050          H  
ATOM   2132  HD2 PHE A 140     -54.763  16.654  42.876  1.00  1.050          H  
ATOM   2133  HE1 PHE A 140     -56.862  16.163  38.454  1.00  1.050          H  
ATOM   2134  HE2 PHE A 140     -55.724  18.621  41.696  1.00  1.050          H  
ATOM   2135  HZ  PHE A 140     -56.776  18.340  39.509  1.00  1.050          H  
ATOM   2136  N   VAL A 141     -53.522  12.350  39.759  1.00  0.730          N  
ATOM   2137  CA  VAL A 141     -53.615  12.024  38.332  1.00  0.760          C  
ATOM   2138  C   VAL A 141     -54.919  11.271  37.987  1.00  0.820          C  
ATOM   2139  O   VAL A 141     -55.816  11.853  37.361  1.00  0.830          O  
ATOM   2140  CB  VAL A 141     -52.415  11.157  37.880  1.00  1.050          C  
ATOM   2141  CG1 VAL A 141     -52.512  10.803  36.380  1.00  1.050          C  
ATOM   2142  CG2 VAL A 141     -51.139  11.845  38.189  1.00  1.050          C  
ATOM   2143  H   VAL A 141     -53.821  11.696  40.496  1.00  0.880          H  
ATOM   2144  HA  VAL A 141     -53.599  12.954  37.766  1.00  0.910          H  
ATOM   2145  HB  VAL A 141     -52.439  10.239  38.404  1.00  1.260          H  
ATOM   2146 1HG1 VAL A 141     -51.666  10.181  36.134  1.00  1.260          H  
ATOM   2147 2HG1 VAL A 141     -53.420  10.263  36.156  1.00  1.260          H  
ATOM   2148 3HG1 VAL A 141     -52.481  11.708  35.786  1.00  1.260          H  
ATOM   2149 1HG2 VAL A 141     -50.328  11.201  37.894  1.00  1.260          H  
ATOM   2150 2HG2 VAL A 141     -51.107  12.773  37.637  1.00  1.260          H  
ATOM   2151 3HG2 VAL A 141     -51.061  12.042  39.254  1.00  1.260          H  
ATOM   2152  N   ASP A 142     -55.014   9.983  38.404  1.00  0.870          N  
ATOM   2153  CA  ASP A 142     -56.173   9.117  38.072  1.00  0.920          C  
ATOM   2154  C   ASP A 142     -56.079   7.786  38.823  1.00  0.950          C  
ATOM   2155  O   ASP A 142     -55.034   7.469  39.375  1.00  0.950          O  
ATOM   2156  CB  ASP A 142     -56.193   8.846  36.548  1.00  1.270          C  
ATOM   2157  CG  ASP A 142     -57.587   8.565  35.921  1.00  1.270          C  
ATOM   2158  OD1 ASP A 142     -58.503   8.150  36.613  1.00  1.270          O  
ATOM   2159  OD2 ASP A 142     -57.721   8.793  34.740  1.00  1.270          O  
ATOM   2160  H   ASP A 142     -54.245   9.595  38.967  1.00  1.040          H  
ATOM   2161  HA  ASP A 142     -57.093   9.610  38.365  1.00  1.100          H  
ATOM   2162 1HB  ASP A 142     -55.760   9.687  36.018  1.00  1.520          H  
ATOM   2163 2HB  ASP A 142     -55.554   7.980  36.346  1.00  1.520          H  
ATOM   2164  N   LYS A 143     -57.086   6.925  38.722  1.00  0.950          N  
ATOM   2165  CA  LYS A 143     -56.900   5.593  39.329  1.00  0.900          C  
ATOM   2166  C   LYS A 143     -56.055   4.719  38.393  1.00  0.870          C  
ATOM   2167  O   LYS A 143     -56.394   4.584  37.219  1.00  0.860          O  
ATOM   2168  CB  LYS A 143     -58.209   4.867  39.656  1.00  1.280          C  
ATOM   2169  CG  LYS A 143     -59.034   5.437  40.774  1.00  1.280          C  
ATOM   2170  CD  LYS A 143     -60.305   4.615  40.961  1.00  1.280          C  
ATOM   2171  CE  LYS A 143     -61.251   5.155  42.044  1.00  1.280          C  
ATOM   2172  NZ  LYS A 143     -60.656   5.110  43.404  1.00  1.280          N  
ATOM   2173  H   LYS A 143     -57.938   7.233  38.224  1.00  1.140          H  
ATOM   2174  HA  LYS A 143     -56.384   5.747  40.269  1.00  1.080          H  
ATOM   2175 1HB  LYS A 143     -58.822   4.871  38.809  1.00  1.540          H  
ATOM   2176 2HB  LYS A 143     -58.002   3.822  39.894  1.00  1.540          H  
ATOM   2177 1HG  LYS A 143     -58.447   5.373  41.674  1.00  1.540          H  
ATOM   2178 2HG  LYS A 143     -59.267   6.467  40.585  1.00  1.540          H  
ATOM   2179 1HD  LYS A 143     -60.856   4.598  40.034  1.00  1.540          H  
ATOM   2180 2HD  LYS A 143     -60.040   3.586  41.220  1.00  1.540          H  
ATOM   2181 1HE  LYS A 143     -61.535   6.174  41.821  1.00  1.540          H  
ATOM   2182 2HE  LYS A 143     -62.137   4.544  42.033  1.00  1.540          H  
ATOM   2183 1HZ  LYS A 143     -61.354   5.453  44.064  1.00  1.540          H  
ATOM   2184 2HZ  LYS A 143     -60.366   4.128  43.636  1.00  1.540          H  
ATOM   2185 3HZ  LYS A 143     -59.850   5.697  43.436  1.00  1.540          H  
ATOM   2186  N   PRO A 144     -55.035   3.997  38.887  1.00  0.870          N  
ATOM   2187  CA  PRO A 144     -54.118   3.188  38.094  1.00  0.880          C  
ATOM   2188  C   PRO A 144     -54.693   1.855  37.613  1.00  0.600          C  
ATOM   2189  O   PRO A 144     -54.186   0.787  37.959  1.00  0.650          O  
ATOM   2190  CB  PRO A 144     -52.967   2.970  39.081  1.00  1.320          C  
ATOM   2191  CG  PRO A 144     -53.643   2.937  40.438  1.00  1.320          C  
ATOM   2192  CD  PRO A 144     -54.753   3.976  40.338  1.00  1.320          C  
ATOM   2193  HA  PRO A 144     -53.785   3.790  37.246  1.00  1.060          H  
ATOM   2194 1HB  PRO A 144     -52.428   2.041  38.844  1.00  1.580          H  
ATOM   2195 2HB  PRO A 144     -52.237   3.793  38.989  1.00  1.580          H  
ATOM   2196 1HG  PRO A 144     -54.026   1.921  40.647  1.00  1.580          H  
ATOM   2197 2HG  PRO A 144     -52.912   3.169  41.228  1.00  1.580          H  
ATOM   2198 1HD  PRO A 144     -55.634   3.641  40.915  1.00  1.580          H  
ATOM   2199 2HD  PRO A 144     -54.366   4.957  40.676  1.00  1.580          H  
ATOM   2200  N   VAL A 145     -55.762   1.938  36.828  1.00  0.820          N  
ATOM   2201  CA  VAL A 145     -56.443   0.783  36.258  1.00  0.650          C  
ATOM   2202  C   VAL A 145     -56.683   0.976  34.763  1.00  0.700          C  
ATOM   2203  O   VAL A 145     -56.657   2.103  34.262  1.00  0.700          O  
ATOM   2204  CB  VAL A 145     -57.777   0.535  36.971  1.00  0.980          C  
ATOM   2205  CG1 VAL A 145     -57.546   0.290  38.396  1.00  0.980          C  
ATOM   2206  CG2 VAL A 145     -58.658   1.686  36.821  1.00  0.980          C  
ATOM   2207  H   VAL A 145     -56.106   2.873  36.619  1.00  0.980          H  
ATOM   2208  HA  VAL A 145     -55.810  -0.094  36.396  1.00  0.780          H  
ATOM   2209  HB  VAL A 145     -58.247  -0.351  36.545  1.00  1.170          H  
ATOM   2210 1HG1 VAL A 145     -58.489   0.098  38.864  1.00  1.170          H  
ATOM   2211 2HG1 VAL A 145     -56.890  -0.572  38.515  1.00  1.170          H  
ATOM   2212 3HG1 VAL A 145     -57.084   1.158  38.858  1.00  1.170          H  
ATOM   2213 1HG2 VAL A 145     -59.594   1.492  37.324  1.00  1.170          H  
ATOM   2214 2HG2 VAL A 145     -58.184   2.555  37.263  1.00  1.170          H  
ATOM   2215 3HG2 VAL A 145     -58.852   1.870  35.769  1.00  1.170          H  
ATOM   2216  N   PHE A 146     -56.978  -0.105  34.060  1.00  0.770          N  
ATOM   2217  CA  PHE A 146     -57.265  -0.025  32.635  1.00  0.850          C  
ATOM   2218  C   PHE A 146     -58.758  -0.184  32.336  1.00  0.860          C  
ATOM   2219  O   PHE A 146     -59.391  -1.073  32.901  1.00  0.850          O  
ATOM   2220  CB  PHE A 146     -56.490  -1.122  31.890  1.00  1.160          C  
ATOM   2221  CG  PHE A 146     -56.770  -1.169  30.418  1.00  1.160          C  
ATOM   2222  CD1 PHE A 146     -56.140  -0.305  29.537  1.00  1.160          C  
ATOM   2223  CD2 PHE A 146     -57.690  -2.064  29.915  1.00  1.160          C  
ATOM   2224  CE1 PHE A 146     -56.423  -0.331  28.203  1.00  1.160          C  
ATOM   2225  CE2 PHE A 146     -57.975  -2.093  28.575  1.00  1.160          C  
ATOM   2226  CZ  PHE A 146     -57.340  -1.224  27.718  1.00  1.160          C  
ATOM   2227  H   PHE A 146     -56.998  -1.007  34.522  1.00  0.920          H  
ATOM   2228  HA  PHE A 146     -56.911   0.933  32.274  1.00  1.020          H  
ATOM   2229 1HB  PHE A 146     -55.423  -0.962  32.025  1.00  1.390          H  
ATOM   2230 2HB  PHE A 146     -56.730  -2.097  32.315  1.00  1.390          H  
ATOM   2231  HD1 PHE A 146     -55.437   0.419  29.917  1.00  1.390          H  
ATOM   2232  HD2 PHE A 146     -58.200  -2.749  30.597  1.00  1.390          H  
ATOM   2233  HE1 PHE A 146     -55.924   0.365  27.527  1.00  1.390          H  
ATOM   2234  HE2 PHE A 146     -58.706  -2.803  28.188  1.00  1.390          H  
ATOM   2235  HZ  PHE A 146     -57.568  -1.245  26.654  1.00  1.390          H  
ATOM   2236  N   PRO A 147     -59.322   0.617  31.412  1.00  0.870          N  
ATOM   2237  CA  PRO A 147     -58.803   1.722  30.590  1.00  0.890          C  
ATOM   2238  C   PRO A 147     -58.763   3.147  31.158  1.00  0.850          C  
ATOM   2239  O   PRO A 147     -59.436   4.009  30.602  1.00  0.920          O  
ATOM   2240  CB  PRO A 147     -59.769   1.671  29.404  1.00  1.330          C  
ATOM   2241  CG  PRO A 147     -61.076   1.249  30.008  1.00  1.330          C  
ATOM   2242  CD  PRO A 147     -60.714   0.282  31.104  1.00  1.330          C  
ATOM   2243  HA  PRO A 147     -57.810   1.483  30.235  1.00  1.070          H  
ATOM   2244 1HB  PRO A 147     -59.815   2.641  28.889  1.00  1.600          H  
ATOM   2245 2HB  PRO A 147     -59.401   0.944  28.667  1.00  1.600          H  
ATOM   2246 1HG  PRO A 147     -61.621   2.130  30.382  1.00  1.600          H  
ATOM   2247 2HG  PRO A 147     -61.712   0.787  29.240  1.00  1.600          H  
ATOM   2248 1HD  PRO A 147     -61.345   0.453  31.977  1.00  1.600          H  
ATOM   2249 2HD  PRO A 147     -60.789  -0.757  30.750  1.00  1.600          H  
ATOM   2250  N   PHE A 148     -58.035   3.439  32.238  1.00  0.810          N  
ATOM   2251  CA  PHE A 148     -57.961   4.826  32.697  1.00  0.850          C  
ATOM   2252  C   PHE A 148     -56.568   5.343  32.418  1.00  1.150          C  
ATOM   2253  O   PHE A 148     -56.399   6.483  31.966  1.00  1.290          O  
ATOM   2254  CB  PHE A 148     -58.173   4.986  34.188  1.00  1.170          C  
ATOM   2255  CG  PHE A 148     -59.455   4.554  34.763  1.00  1.170          C  
ATOM   2256  CD1 PHE A 148     -60.536   4.050  34.049  1.00  1.170          C  
ATOM   2257  CD2 PHE A 148     -59.575   4.686  36.090  1.00  1.170          C  
ATOM   2258  CE1 PHE A 148     -61.655   3.694  34.717  1.00  1.170          C  
ATOM   2259  CE2 PHE A 148     -60.690   4.320  36.734  1.00  1.170          C  
ATOM   2260  CZ  PHE A 148     -61.711   3.826  36.056  1.00  1.170          C  
ATOM   2261  H   PHE A 148     -57.502   2.759  32.769  1.00  0.970          H  
ATOM   2262  HA  PHE A 148     -58.679   5.439  32.152  1.00  1.020          H  
ATOM   2263 1HB  PHE A 148     -57.380   4.455  34.721  1.00  1.410          H  
ATOM   2264 2HB  PHE A 148     -58.042   6.038  34.438  1.00  1.410          H  
ATOM   2265  HD1 PHE A 148     -60.509   3.940  32.977  1.00  1.410          H  
ATOM   2266  HD2 PHE A 148     -58.729   5.099  36.634  1.00  1.410          H  
ATOM   2267  HE1 PHE A 148     -62.493   3.300  34.186  1.00  1.410          H  
ATOM   2268  HE2 PHE A 148     -60.767   4.425  37.802  1.00  1.410          H  
ATOM   2269  HZ  PHE A 148     -62.569   3.536  36.585  1.00  1.410          H  
ATOM   2270  N   VAL A 149     -55.581   4.471  32.679  1.00  1.400          N  
ATOM   2271  CA  VAL A 149     -54.151   4.730  32.534  1.00  1.040          C  
ATOM   2272  C   VAL A 149     -53.576   3.681  31.614  1.00  1.290          C  
ATOM   2273  O   VAL A 149     -54.273   2.747  31.222  1.00  1.600          O  
ATOM   2274  CB  VAL A 149     -53.372   4.640  33.875  1.00  1.600          C  
ATOM   2275  CG1 VAL A 149     -53.950   5.647  34.890  1.00  1.600          C  
ATOM   2276  CG2 VAL A 149     -53.370   3.187  34.410  1.00  1.600          C  
ATOM   2277  H   VAL A 149     -55.870   3.569  33.052  1.00  1.680          H  
ATOM   2278  HA  VAL A 149     -53.998   5.698  32.096  1.00  1.250          H  
ATOM   2279  HB  VAL A 149     -52.340   4.938  33.694  1.00  1.920          H  
ATOM   2280 1HG1 VAL A 149     -53.380   5.610  35.814  1.00  1.920          H  
ATOM   2281 2HG1 VAL A 149     -53.900   6.635  34.491  1.00  1.920          H  
ATOM   2282 3HG1 VAL A 149     -54.990   5.400  35.103  1.00  1.920          H  
ATOM   2283 1HG2 VAL A 149     -52.793   3.138  35.321  1.00  1.920          H  
ATOM   2284 2HG2 VAL A 149     -54.375   2.885  34.603  1.00  1.920          H  
ATOM   2285 3HG2 VAL A 149     -52.924   2.500  33.693  1.00  1.920          H  
ATOM   2286  N   VAL A 150     -52.326   3.856  31.217  1.00  1.150          N  
ATOM   2287  CA  VAL A 150     -51.700   2.852  30.391  1.00  1.360          C  
ATOM   2288  C   VAL A 150     -51.075   1.792  31.321  1.00  1.450          C  
ATOM   2289  O   VAL A 150     -50.265   2.157  32.161  1.00  1.400          O  
ATOM   2290  CB  VAL A 150     -50.627   3.509  29.512  1.00  1.820          C  
ATOM   2291  CG1 VAL A 150     -49.924   2.468  28.688  1.00  1.820          C  
ATOM   2292  CG2 VAL A 150     -51.280   4.532  28.630  1.00  1.820          C  
ATOM   2293  H   VAL A 150     -51.799   4.657  31.541  1.00  1.380          H  
ATOM   2294  HA  VAL A 150     -52.458   2.439  29.738  1.00  1.630          H  
ATOM   2295  HB  VAL A 150     -49.885   3.997  30.141  1.00  2.180          H  
ATOM   2296 1HG1 VAL A 150     -49.179   2.945  28.072  1.00  2.180          H  
ATOM   2297 2HG1 VAL A 150     -49.449   1.770  29.343  1.00  2.180          H  
ATOM   2298 3HG1 VAL A 150     -50.639   1.951  28.049  1.00  2.180          H  
ATOM   2299 1HG2 VAL A 150     -50.525   5.011  28.002  1.00  2.180          H  
ATOM   2300 2HG2 VAL A 150     -52.008   4.033  28.009  1.00  2.180          H  
ATOM   2301 3HG2 VAL A 150     -51.775   5.289  29.234  1.00  2.180          H  
ATOM   2302  N   PRO A 151     -51.472   0.498  31.243  1.00  1.620          N  
ATOM   2303  CA  PRO A 151     -51.006  -0.605  32.080  1.00  1.720          C  
ATOM   2304  C   PRO A 151     -49.632  -1.144  31.687  1.00  1.740          C  
ATOM   2305  O   PRO A 151     -49.047  -1.949  32.407  1.00  1.740          O  
ATOM   2306  CB  PRO A 151     -52.091  -1.661  31.853  1.00  2.580          C  
ATOM   2307  CG  PRO A 151     -52.569  -1.407  30.445  1.00  2.580          C  
ATOM   2308  CD  PRO A 151     -52.500   0.100  30.273  1.00  2.580          C  
ATOM   2309  HA  PRO A 151     -51.003  -0.276  33.130  1.00  2.060          H  
ATOM   2310 1HB  PRO A 151     -51.670  -2.669  31.987  1.00  3.100          H  
ATOM   2311 2HB  PRO A 151     -52.889  -1.543  32.600  1.00  3.100          H  
ATOM   2312 1HG  PRO A 151     -51.932  -1.948  29.724  1.00  3.100          H  
ATOM   2313 2HG  PRO A 151     -53.589  -1.802  30.316  1.00  3.100          H  
ATOM   2314 1HD  PRO A 151     -52.208   0.324  29.238  1.00  3.100          H  
ATOM   2315 2HD  PRO A 151     -53.439   0.549  30.555  1.00  3.100          H  
ATOM   2316  N   THR A 152     -49.161  -0.741  30.515  1.00  1.730          N  
ATOM   2317  CA  THR A 152     -47.907  -1.194  29.959  1.00  1.730          C  
ATOM   2318  C   THR A 152     -46.780  -0.739  30.891  1.00  1.750          C  
ATOM   2319  O   THR A 152     -46.682   0.463  31.123  1.00  1.770          O  
ATOM   2320  CB  THR A 152     -47.730  -0.581  28.547  1.00  2.420          C  
ATOM   2321  OG1 THR A 152     -48.821  -0.986  27.703  1.00  2.420          O  
ATOM   2322  CG2 THR A 152     -46.447  -0.996  27.933  1.00  2.420          C  
ATOM   2323  H   THR A 152     -49.701  -0.094  29.963  1.00  2.080          H  
ATOM   2324  HA  THR A 152     -47.948  -2.270  29.856  1.00  2.080          H  
ATOM   2325  HB  THR A 152     -47.733   0.485  28.627  1.00  2.910          H  
ATOM   2326  HG1 THR A 152     -48.817  -0.457  26.898  1.00  2.910          H  
ATOM   2327 1HG2 THR A 152     -46.343  -0.541  26.949  1.00  2.910          H  
ATOM   2328 2HG2 THR A 152     -45.648  -0.663  28.561  1.00  2.910          H  
ATOM   2329 3HG2 THR A 152     -46.412  -2.077  27.834  1.00  2.910          H  
ATOM   2330  N   PRO A 153     -45.874  -1.634  31.372  1.00  1.730          N  
ATOM   2331  CA  PRO A 153     -44.777  -1.335  32.298  1.00  1.750          C  
ATOM   2332  C   PRO A 153     -43.957  -0.112  31.915  1.00  1.800          C  
ATOM   2333  O   PRO A 153     -43.586   0.674  32.790  1.00  1.860          O  
ATOM   2334  CB  PRO A 153     -43.936  -2.615  32.205  1.00  2.620          C  
ATOM   2335  CG  PRO A 153     -44.952  -3.703  31.943  1.00  2.620          C  
ATOM   2336  CD  PRO A 153     -45.965  -3.074  31.010  1.00  2.620          C  
ATOM   2337  HA  PRO A 153     -45.175  -1.224  33.301  1.00  2.100          H  
ATOM   2338 1HB  PRO A 153     -43.189  -2.520  31.397  1.00  3.150          H  
ATOM   2339 2HB  PRO A 153     -43.380  -2.764  33.144  1.00  3.150          H  
ATOM   2340 1HG  PRO A 153     -44.456  -4.579  31.494  1.00  3.150          H  
ATOM   2341 2HG  PRO A 153     -45.401  -4.040  32.888  1.00  3.150          H  
ATOM   2342 1HD  PRO A 153     -45.692  -3.244  29.954  1.00  3.150          H  
ATOM   2343 2HD  PRO A 153     -46.953  -3.491  31.279  1.00  3.150          H  
ATOM   2344  N   GLU A 154     -43.746   0.112  30.624  1.00  1.800          N  
ATOM   2345  CA  GLU A 154     -43.014   1.275  30.141  1.00  1.820          C  
ATOM   2346  C   GLU A 154     -43.574   2.615  30.646  1.00  1.760          C  
ATOM   2347  O   GLU A 154     -42.851   3.609  30.716  1.00  1.850          O  
ATOM   2348  CB  GLU A 154     -42.983   1.265  28.613  1.00  2.540          C  
ATOM   2349  CG  GLU A 154     -42.063   0.186  27.968  1.00  2.540          C  
ATOM   2350  CD  GLU A 154     -42.652  -1.215  27.844  1.00  2.540          C  
ATOM   2351  OE1 GLU A 154     -43.485  -1.578  28.642  1.00  2.540          O  
ATOM   2352  OE2 GLU A 154     -42.268  -1.911  26.937  1.00  2.540          O  
ATOM   2353  H   GLU A 154     -44.045  -0.573  29.927  1.00  2.160          H  
ATOM   2354  HA  GLU A 154     -41.987   1.191  30.495  1.00  2.180          H  
ATOM   2355 1HB  GLU A 154     -43.993   1.121  28.234  1.00  3.050          H  
ATOM   2356 2HB  GLU A 154     -42.657   2.226  28.279  1.00  3.050          H  
ATOM   2357 1HG  GLU A 154     -41.777   0.527  26.972  1.00  3.050          H  
ATOM   2358 2HG  GLU A 154     -41.153   0.127  28.564  1.00  3.050          H  
ATOM   2359  N   TYR A 155     -44.868   2.632  30.977  1.00  1.650          N  
ATOM   2360  CA  TYR A 155     -45.596   3.801  31.434  1.00  1.610          C  
ATOM   2361  C   TYR A 155     -45.892   3.792  32.932  1.00  1.510          C  
ATOM   2362  O   TYR A 155     -46.563   4.694  33.436  1.00  1.490          O  
ATOM   2363  CB  TYR A 155     -46.903   3.891  30.661  1.00  2.270          C  
ATOM   2364  CG  TYR A 155     -46.722   4.237  29.223  1.00  2.270          C  
ATOM   2365  CD1 TYR A 155     -46.437   3.265  28.270  1.00  2.270          C  
ATOM   2366  CD2 TYR A 155     -46.869   5.545  28.850  1.00  2.270          C  
ATOM   2367  CE1 TYR A 155     -46.292   3.634  26.945  1.00  2.270          C  
ATOM   2368  CE2 TYR A 155     -46.728   5.911  27.554  1.00  2.270          C  
ATOM   2369  CZ  TYR A 155     -46.442   4.982  26.589  1.00  2.270          C  
ATOM   2370  OH  TYR A 155     -46.276   5.387  25.270  1.00  2.270          O  
ATOM   2371  H   TYR A 155     -45.389   1.755  30.934  1.00  1.980          H  
ATOM   2372  HA  TYR A 155     -44.997   4.675  31.206  1.00  1.930          H  
ATOM   2373 1HB  TYR A 155     -47.424   2.933  30.721  1.00  2.720          H  
ATOM   2374 2HB  TYR A 155     -47.548   4.639  31.115  1.00  2.720          H  
ATOM   2375  HD1 TYR A 155     -46.322   2.227  28.565  1.00  2.720          H  
ATOM   2376  HD2 TYR A 155     -47.092   6.300  29.595  1.00  2.720          H  
ATOM   2377  HE1 TYR A 155     -46.056   2.885  26.189  1.00  2.720          H  
ATOM   2378  HE2 TYR A 155     -46.834   6.943  27.290  1.00  2.720          H  
ATOM   2379  HH  TYR A 155     -46.124   6.372  25.230  1.00  2.720          H  
ATOM   2380  N   LEU A 156     -45.390   2.801  33.671  1.00  1.450          N  
ATOM   2381  CA  LEU A 156     -45.719   2.729  35.093  1.00  1.380          C  
ATOM   2382  C   LEU A 156     -44.641   3.347  35.964  1.00  1.370          C  
ATOM   2383  O   LEU A 156     -44.738   3.347  37.196  1.00  1.380          O  
ATOM   2384  CB  LEU A 156     -45.981   1.283  35.518  1.00  1.960          C  
ATOM   2385  CG  LEU A 156     -47.138   0.550  34.769  1.00  1.960          C  
ATOM   2386  CD1 LEU A 156     -47.237  -0.862  35.310  1.00  1.960          C  
ATOM   2387  CD2 LEU A 156     -48.468   1.297  34.909  1.00  1.960          C  
ATOM   2388  H   LEU A 156     -44.804   2.073  33.246  1.00  1.740          H  
ATOM   2389  HA  LEU A 156     -46.621   3.300  35.262  1.00  1.660          H  
ATOM   2390 1HB  LEU A 156     -45.067   0.714  35.346  1.00  2.350          H  
ATOM   2391 2HB  LEU A 156     -46.206   1.271  36.579  1.00  2.350          H  
ATOM   2392  HG  LEU A 156     -46.892   0.484  33.713  1.00  2.350          H  
ATOM   2393 1HD1 LEU A 156     -48.018  -1.395  34.768  1.00  2.350          H  
ATOM   2394 2HD1 LEU A 156     -46.297  -1.381  35.187  1.00  2.350          H  
ATOM   2395 3HD1 LEU A 156     -47.488  -0.825  36.369  1.00  2.350          H  
ATOM   2396 1HD2 LEU A 156     -49.238   0.749  34.373  1.00  2.350          H  
ATOM   2397 2HD2 LEU A 156     -48.744   1.371  35.961  1.00  2.350          H  
ATOM   2398 3HD2 LEU A 156     -48.398   2.291  34.480  1.00  2.350          H  
ATOM   2399  N   ARG A 157     -43.614   3.878  35.318  1.00  1.450          N  
ATOM   2400  CA  ARG A 157     -42.513   4.543  35.977  1.00  1.520          C  
ATOM   2401  C   ARG A 157     -42.288   5.813  35.215  1.00  1.350          C  
ATOM   2402  O   ARG A 157     -41.525   6.684  35.617  1.00  1.310          O  
ATOM   2403  CB  ARG A 157     -41.244   3.708  35.991  1.00  2.100          C  
ATOM   2404  CG  ARG A 157     -41.312   2.422  36.791  1.00  2.100          C  
ATOM   2405  CD  ARG A 157     -41.427   2.674  38.257  1.00  2.100          C  
ATOM   2406  NE  ARG A 157     -41.473   1.439  39.005  1.00  2.100          N  
ATOM   2407  CZ  ARG A 157     -42.590   0.727  39.298  1.00  2.100          C  
ATOM   2408  NH1 ARG A 157     -43.795   1.111  38.900  1.00  2.100          N  
ATOM   2409  NH2 ARG A 157     -42.463  -0.387  40.000  1.00  2.100          N  
ATOM   2410  H   ARG A 157     -43.605   3.847  34.304  1.00  1.740          H  
ATOM   2411  HA  ARG A 157     -42.801   4.800  36.988  1.00  1.820          H  
ATOM   2412 1HB  ARG A 157     -40.983   3.441  34.968  1.00  2.520          H  
ATOM   2413 2HB  ARG A 157     -40.425   4.305  36.392  1.00  2.520          H  
ATOM   2414 1HG  ARG A 157     -42.172   1.837  36.468  1.00  2.520          H  
ATOM   2415 2HG  ARG A 157     -40.405   1.849  36.616  1.00  2.520          H  
ATOM   2416 1HD  ARG A 157     -40.552   3.236  38.589  1.00  2.520          H  
ATOM   2417 2HD  ARG A 157     -42.319   3.239  38.490  1.00  2.520          H  
ATOM   2418  HE  ARG A 157     -40.592   1.076  39.345  1.00  2.520          H  
ATOM   2419 1HH1 ARG A 157     -43.941   1.973  38.346  1.00  2.520          H  
ATOM   2420 2HH1 ARG A 157     -44.603   0.555  39.135  1.00  2.520          H  
ATOM   2421 1HH2 ARG A 157     -41.547  -0.689  40.308  1.00  2.520          H  
ATOM   2422 2HH2 ARG A 157     -43.275  -0.938  40.233  1.00  2.520          H  
ATOM   2423  N   ASN A 158     -42.942   5.864  34.062  1.00  1.290          N  
ATOM   2424  CA  ASN A 158     -42.828   6.986  33.139  1.00  1.100          C  
ATOM   2425  C   ASN A 158     -44.098   7.178  32.303  1.00  1.020          C  
ATOM   2426  O   ASN A 158     -44.069   6.913  31.116  1.00  1.060          O  
ATOM   2427  CB  ASN A 158     -41.635   6.774  32.211  1.00  1.620          C  
ATOM   2428  CG  ASN A 158     -41.306   7.995  31.383  1.00  1.620          C  
ATOM   2429  OD1 ASN A 158     -41.899   9.044  31.610  1.00  1.620          O  
ATOM   2430  ND2 ASN A 158     -40.374   7.898  30.458  1.00  1.620          N  
ATOM   2431  H   ASN A 158     -43.543   5.073  33.860  1.00  1.550          H  
ATOM   2432  HA  ASN A 158     -42.661   7.902  33.717  1.00  1.320          H  
ATOM   2433 1HB  ASN A 158     -40.758   6.507  32.805  1.00  1.940          H  
ATOM   2434 2HB  ASN A 158     -41.841   5.937  31.536  1.00  1.940          H  
ATOM   2435 1HD2 ASN A 158     -40.139   8.700  29.899  1.00  1.940          H  
ATOM   2436 2HD2 ASN A 158     -39.901   7.019  30.253  1.00  1.940          H  
ATOM   2437  N   PRO A 159     -45.207   7.681  32.868  1.00  0.920          N  
ATOM   2438  CA  PRO A 159     -46.515   7.882  32.234  1.00  0.890          C  
ATOM   2439  C   PRO A 159     -46.537   8.782  31.005  1.00  0.810          C  
ATOM   2440  O   PRO A 159     -47.490   8.762  30.231  1.00  0.860          O  
ATOM   2441  CB  PRO A 159     -47.304   8.560  33.330  1.00  1.330          C  
ATOM   2442  CG  PRO A 159     -46.673   8.125  34.569  1.00  1.330          C  
ATOM   2443  CD  PRO A 159     -45.211   8.034  34.294  1.00  1.330          C  
ATOM   2444  HA  PRO A 159     -46.947   6.896  32.003  1.00  1.070          H  
ATOM   2445 1HB  PRO A 159     -47.238   9.640  33.183  1.00  1.600          H  
ATOM   2446 2HB  PRO A 159     -48.365   8.278  33.268  1.00  1.600          H  
ATOM   2447 1HG  PRO A 159     -46.912   8.793  35.387  1.00  1.600          H  
ATOM   2448 2HG  PRO A 159     -47.123   7.173  34.799  1.00  1.600          H  
ATOM   2449 1HD  PRO A 159     -44.711   8.978  34.490  1.00  1.600          H  
ATOM   2450 2HD  PRO A 159     -44.841   7.250  34.927  1.00  1.600          H  
ATOM   2451  N   CYS A 160     -45.517   9.603  30.871  1.00  0.730          N  
ATOM   2452  CA  CYS A 160     -45.421  10.540  29.765  1.00  0.700          C  
ATOM   2453  C   CYS A 160     -45.547   9.785  28.449  1.00  0.730          C  
ATOM   2454  O   CYS A 160     -45.068   8.675  28.303  1.00  1.750          O  
ATOM   2455  CB  CYS A 160     -44.101  11.306  29.872  1.00  0.990          C  
ATOM   2456  SG  CYS A 160     -44.050  12.452  31.330  1.00  0.990          S  
ATOM   2457  H   CYS A 160     -44.778   9.585  31.546  1.00  0.880          H  
ATOM   2458  HA  CYS A 160     -46.232  11.253  29.843  1.00  0.840          H  
ATOM   2459 1HB  CYS A 160     -43.270  10.606  29.951  1.00  1.190          H  
ATOM   2460 2HB  CYS A 160     -43.952  11.897  28.966  1.00  1.190          H  
ATOM   2461  N   LEU A 161     -46.236  10.395  27.480  1.00  0.630          N  
ATOM   2462  CA  LEU A 161     -46.553   9.689  26.240  1.00  0.830          C  
ATOM   2463  C   LEU A 161     -45.327   9.103  25.532  1.00  0.770          C  
ATOM   2464  O   LEU A 161     -45.380   7.972  25.029  1.00  1.310          O  
ATOM   2465  CB  LEU A 161     -47.269  10.667  25.296  1.00  1.080          C  
ATOM   2466  CG  LEU A 161     -48.698  11.178  25.752  1.00  1.080          C  
ATOM   2467  CD1 LEU A 161     -49.158  12.259  24.792  1.00  1.080          C  
ATOM   2468  CD2 LEU A 161     -49.711  10.038  25.789  1.00  1.080          C  
ATOM   2469  H   LEU A 161     -46.583  11.328  27.638  1.00  0.760          H  
ATOM   2470  HA  LEU A 161     -47.221   8.876  26.482  1.00  1.000          H  
ATOM   2471 1HB  LEU A 161     -46.635  11.539  25.153  1.00  1.300          H  
ATOM   2472 2HB  LEU A 161     -47.387  10.174  24.332  1.00  1.300          H  
ATOM   2473  HG  LEU A 161     -48.628  11.616  26.746  1.00  1.300          H  
ATOM   2474 1HD1 LEU A 161     -50.128  12.632  25.104  1.00  1.300          H  
ATOM   2475 2HD1 LEU A 161     -48.440  13.079  24.792  1.00  1.300          H  
ATOM   2476 3HD1 LEU A 161     -49.237  11.847  23.786  1.00  1.300          H  
ATOM   2477 1HD2 LEU A 161     -50.681  10.432  26.104  1.00  1.300          H  
ATOM   2478 2HD2 LEU A 161     -49.804   9.598  24.797  1.00  1.300          H  
ATOM   2479 3HD2 LEU A 161     -49.400   9.275  26.496  1.00  1.300          H  
ATOM   2480  N   ASN A 162     -44.220   9.848  25.493  1.00  0.720          N  
ATOM   2481  CA  ASN A 162     -42.993   9.324  24.902  1.00  1.500          C  
ATOM   2482  C   ASN A 162     -42.096   8.878  26.040  1.00  1.790          C  
ATOM   2483  O   ASN A 162     -41.479   9.692  26.726  1.00  2.460          O  
ATOM   2484  CB  ASN A 162     -42.290  10.312  23.999  1.00  1.790          C  
ATOM   2485  CG  ASN A 162     -41.053   9.687  23.300  1.00  1.790          C  
ATOM   2486  OD1 ASN A 162     -40.455   8.665  23.736  1.00  1.790          O  
ATOM   2487  ND2 ASN A 162     -40.663  10.306  22.201  1.00  1.790          N  
ATOM   2488  H   ASN A 162     -44.227  10.766  25.908  1.00  0.860          H  
ATOM   2489  HA  ASN A 162     -43.230   8.436  24.316  1.00  1.800          H  
ATOM   2490 1HB  ASN A 162     -42.991  10.656  23.234  1.00  2.150          H  
ATOM   2491 2HB  ASN A 162     -41.976  11.178  24.575  1.00  2.150          H  
ATOM   2492 1HD2 ASN A 162     -39.872   9.970  21.682  1.00  2.150          H  
ATOM   2493 2HD2 ASN A 162     -41.157  11.114  21.882  1.00  2.150          H  
ATOM   2494  N   VAL A 163     -42.042   7.579  26.239  1.00  1.850          N  
ATOM   2495  CA  VAL A 163     -41.350   7.011  27.378  1.00  2.020          C  
ATOM   2496  C   VAL A 163     -39.837   6.885  27.237  1.00  2.110          C  
ATOM   2497  O   VAL A 163     -39.161   6.538  28.210  1.00  2.270          O  
ATOM   2498  CB  VAL A 163     -41.926   5.621  27.711  1.00  2.760          C  
ATOM   2499  CG1 VAL A 163     -43.367   5.746  28.036  1.00  2.760          C  
ATOM   2500  CG2 VAL A 163     -41.738   4.677  26.521  1.00  2.760          C  
ATOM   2501  H   VAL A 163     -42.546   6.985  25.594  1.00  2.220          H  
ATOM   2502  HA  VAL A 163     -41.579   7.656  28.219  1.00  2.420          H  
ATOM   2503  HB  VAL A 163     -41.424   5.216  28.593  1.00  3.310          H  
ATOM   2504 1HG1 VAL A 163     -43.760   4.766  28.288  1.00  3.310          H  
ATOM   2505 2HG1 VAL A 163     -43.499   6.411  28.878  1.00  3.310          H  
ATOM   2506 3HG1 VAL A 163     -43.903   6.152  27.190  1.00  3.310          H  
ATOM   2507 1HG2 VAL A 163     -42.144   3.714  26.755  1.00  3.310          H  
ATOM   2508 2HG2 VAL A 163     -42.248   5.069  25.650  1.00  3.310          H  
ATOM   2509 3HG2 VAL A 163     -40.680   4.569  26.299  1.00  3.310          H  
ATOM   2510  N   GLY A 164     -39.310   7.089  26.029  1.00  2.310          N  
ATOM   2511  CA  GLY A 164     -37.885   6.865  25.807  1.00  2.380          C  
ATOM   2512  C   GLY A 164     -36.962   8.083  25.900  1.00  1.730          C  
ATOM   2513  O   GLY A 164     -35.752   7.942  25.708  1.00  2.170          O  
ATOM   2514  H   GLY A 164     -39.901   7.440  25.268  1.00  2.770          H  
ATOM   2515 1HA  GLY A 164     -37.539   6.117  26.520  1.00  2.860          H  
ATOM   2516 2HA  GLY A 164     -37.765   6.415  24.821  1.00  2.860          H  
ATOM   2517  N   THR A 165     -37.500   9.269  26.157  1.00  1.250          N  
ATOM   2518  CA  THR A 165     -36.650  10.458  26.164  1.00  1.050          C  
ATOM   2519  C   THR A 165     -37.170  11.683  26.913  1.00  0.260          C  
ATOM   2520  O   THR A 165     -38.208  11.660  27.570  1.00  0.930          O  
ATOM   2521  CB  THR A 165     -36.319  10.856  24.712  1.00  1.550          C  
ATOM   2522  OG1 THR A 165     -35.319  11.896  24.710  1.00  1.550          O  
ATOM   2523  CG2 THR A 165     -37.591  11.291  23.985  1.00  1.550          C  
ATOM   2524  H   THR A 165     -38.494   9.338  26.341  1.00  1.500          H  
ATOM   2525  HA  THR A 165     -35.710  10.185  26.642  1.00  1.260          H  
ATOM   2526  HB  THR A 165     -35.903   9.999  24.189  1.00  1.860          H  
ATOM   2527  HG1 THR A 165     -34.961  11.984  23.815  1.00  1.860          H  
ATOM   2528 1HG2 THR A 165     -37.348  11.549  22.954  1.00  1.860          H  
ATOM   2529 2HG2 THR A 165     -38.293  10.465  23.995  1.00  1.860          H  
ATOM   2530 3HG2 THR A 165     -38.044  12.140  24.473  1.00  1.860          H  
ATOM   2531  N   LYS A 166     -36.434  12.778  26.736  1.00  1.410          N  
ATOM   2532  CA  LYS A 166     -36.689  14.091  27.324  1.00  1.960          C  
ATOM   2533  C   LYS A 166     -36.827  14.152  28.847  1.00  1.380          C  
ATOM   2534  O   LYS A 166     -35.825  14.162  29.559  1.00  1.770          O  
ATOM   2535  CB  LYS A 166     -37.881  14.755  26.632  1.00  2.520          C  
ATOM   2536  CG  LYS A 166     -37.590  15.131  25.175  1.00  2.520          C  
ATOM   2537  CD  LYS A 166     -38.776  15.800  24.490  1.00  2.520          C  
ATOM   2538  CE  LYS A 166     -38.436  16.143  23.038  1.00  2.520          C  
ATOM   2539  NZ  LYS A 166     -39.576  16.781  22.331  1.00  2.520          N  
ATOM   2540  H   LYS A 166     -35.617  12.665  26.144  1.00  1.690          H  
ATOM   2541  HA  LYS A 166     -35.823  14.710  27.082  1.00  2.350          H  
ATOM   2542 1HB  LYS A 166     -38.738  14.076  26.634  1.00  3.030          H  
ATOM   2543 2HB  LYS A 166     -38.164  15.658  27.172  1.00  3.030          H  
ATOM   2544 1HG  LYS A 166     -36.755  15.833  25.167  1.00  3.030          H  
ATOM   2545 2HG  LYS A 166     -37.283  14.258  24.617  1.00  3.030          H  
ATOM   2546 1HD  LYS A 166     -39.643  15.131  24.508  1.00  3.030          H  
ATOM   2547 2HD  LYS A 166     -39.036  16.720  25.018  1.00  3.030          H  
ATOM   2548 1HE  LYS A 166     -37.586  16.827  23.025  1.00  3.030          H  
ATOM   2549 2HE  LYS A 166     -38.163  15.225  22.514  1.00  3.030          H  
ATOM   2550 1HZ  LYS A 166     -39.308  16.989  21.378  1.00  3.030          H  
ATOM   2551 2HZ  LYS A 166     -40.368  16.154  22.327  1.00  3.030          H  
ATOM   2552 3HZ  LYS A 166     -39.831  17.639  22.802  1.00  3.030          H  
ATOM   2553  N   ASN A 167     -38.046  14.295  29.354  1.00  1.150          N  
ATOM   2554  CA  ASN A 167     -38.219  14.480  30.789  1.00  1.250          C  
ATOM   2555  C   ASN A 167     -38.066  13.167  31.556  1.00  1.040          C  
ATOM   2556  O   ASN A 167     -38.941  12.303  31.537  1.00  1.790          O  
ATOM   2557  CB  ASN A 167     -39.565  15.123  31.075  1.00  1.710          C  
ATOM   2558  CG  ASN A 167     -39.756  15.513  32.527  1.00  1.710          C  
ATOM   2559  OD1 ASN A 167     -39.145  14.972  33.464  1.00  1.710          O  
ATOM   2560  ND2 ASN A 167     -40.607  16.490  32.729  1.00  1.710          N  
ATOM   2561  H   ASN A 167     -38.849  14.250  28.745  1.00  1.380          H  
ATOM   2562  HA  ASN A 167     -37.436  15.150  31.143  1.00  1.500          H  
ATOM   2563 1HB  ASN A 167     -39.685  16.012  30.450  1.00  2.050          H  
ATOM   2564 2HB  ASN A 167     -40.356  14.424  30.799  1.00  2.050          H  
ATOM   2565 1HD2 ASN A 167     -40.779  16.820  33.657  1.00  2.050          H  
ATOM   2566 2HD2 ASN A 167     -41.077  16.917  31.952  1.00  2.050          H  
ATOM   2567  N   LEU A 168     -36.945  13.031  32.256  1.00  1.610          N  
ATOM   2568  CA  LEU A 168     -36.615  11.794  32.957  1.00  2.770          C  
ATOM   2569  C   LEU A 168     -37.095  11.818  34.403  1.00  3.030          C  
ATOM   2570  O   LEU A 168     -36.786  10.917  35.183  1.00  4.070          O  
ATOM   2571  CB  LEU A 168     -35.098  11.573  32.938  1.00  3.410          C  
ATOM   2572  CG  LEU A 168     -34.428  11.467  31.529  1.00  3.410          C  
ATOM   2573  CD1 LEU A 168     -32.926  11.330  31.715  1.00  3.410          C  
ATOM   2574  CD2 LEU A 168     -34.998  10.288  30.726  1.00  3.410          C  
ATOM   2575  H   LEU A 168     -36.277  13.790  32.241  1.00  1.930          H  
ATOM   2576  HA  LEU A 168     -37.118  10.969  32.459  1.00  3.320          H  
ATOM   2577 1HB  LEU A 168     -34.624  12.395  33.478  1.00  4.100          H  
ATOM   2578 2HB  LEU A 168     -34.884  10.649  33.475  1.00  4.100          H  
ATOM   2579  HG  LEU A 168     -34.612  12.388  30.976  1.00  4.100          H  
ATOM   2580 1HD1 LEU A 168     -32.445  11.288  30.738  1.00  4.100          H  
ATOM   2581 2HD1 LEU A 168     -32.550  12.192  32.267  1.00  4.100          H  
ATOM   2582 3HD1 LEU A 168     -32.704  10.418  32.270  1.00  4.100          H  
ATOM   2583 1HD2 LEU A 168     -34.509  10.247  29.752  1.00  4.100          H  
ATOM   2584 2HD2 LEU A 168     -34.812   9.358  31.265  1.00  4.100          H  
ATOM   2585 3HD2 LEU A 168     -36.068  10.413  30.575  1.00  4.100          H  
ATOM   2586  N   HIS A 169     -37.824  12.871  34.763  1.00  2.340          N  
ATOM   2587  CA  HIS A 169     -38.339  13.053  36.112  1.00  2.760          C  
ATOM   2588  C   HIS A 169     -39.856  12.919  36.137  1.00  2.030          C  
ATOM   2589  O   HIS A 169     -40.509  13.377  37.074  1.00  1.760          O  
ATOM   2590  CB  HIS A 169     -37.944  14.427  36.643  1.00  3.700          C  
ATOM   2591  CG  HIS A 169     -36.476  14.622  36.715  1.00  3.700          C  
ATOM   2592  ND1 HIS A 169     -35.683  14.016  37.669  1.00  3.700          N  
ATOM   2593  CD2 HIS A 169     -35.647  15.351  35.939  1.00  3.700          C  
ATOM   2594  CE1 HIS A 169     -34.426  14.371  37.473  1.00  3.700          C  
ATOM   2595  NE2 HIS A 169     -34.380  15.181  36.428  1.00  3.700          N  
ATOM   2596  H   HIS A 169     -38.057  13.583  34.070  1.00  2.810          H  
ATOM   2597  HA  HIS A 169     -37.926  12.292  36.772  1.00  3.310          H  
ATOM   2598 1HB  HIS A 169     -38.365  15.202  36.004  1.00  4.440          H  
ATOM   2599 2HB  HIS A 169     -38.357  14.564  37.641  1.00  4.440          H  
ATOM   2600  HD1 HIS A 169     -35.958  13.269  38.276  1.00  4.440          H  
ATOM   2601  HD2 HIS A 169     -35.819  15.986  35.070  1.00  4.440          H  
ATOM   2602  HE1 HIS A 169     -33.636  13.998  38.124  1.00  4.440          H  
ATOM   2603  N   CYS A 170     -40.406  12.309  35.092  1.00  1.920          N  
ATOM   2604  CA  CYS A 170     -41.840  12.088  34.957  1.00  1.440          C  
ATOM   2605  C   CYS A 170     -42.227  11.143  36.107  1.00  1.270          C  
ATOM   2606  O   CYS A 170     -41.583  10.119  36.323  1.00  1.530          O  
ATOM   2607  CB  CYS A 170     -42.123  11.513  33.568  1.00  2.210          C  
ATOM   2608  SG  CYS A 170     -43.868  11.303  33.100  1.00  2.210          S  
ATOM   2609  H   CYS A 170     -39.794  11.974  34.360  1.00  2.300          H  
ATOM   2610  HA  CYS A 170     -42.370  13.032  35.074  1.00  1.730          H  
ATOM   2611 1HB  CYS A 170     -41.633  12.135  32.815  1.00  2.650          H  
ATOM   2612 2HB  CYS A 170     -41.657  10.537  33.521  1.00  2.650          H  
ATOM   2613  N   ASP A 171     -43.207  11.549  36.901  1.00  0.930          N  
ATOM   2614  CA  ASP A 171     -43.611  10.864  38.122  1.00  0.810          C  
ATOM   2615  C   ASP A 171     -44.552   9.647  37.866  1.00  0.860          C  
ATOM   2616  O   ASP A 171     -45.608   9.825  37.243  1.00  0.910          O  
ATOM   2617  CB  ASP A 171     -44.253  11.899  39.082  1.00  1.180          C  
ATOM   2618  CG  ASP A 171     -44.428  11.403  40.544  1.00  1.180          C  
ATOM   2619  OD1 ASP A 171     -43.408  11.283  41.198  1.00  1.180          O  
ATOM   2620  OD2 ASP A 171     -45.527  11.167  41.005  1.00  1.180          O  
ATOM   2621  H   ASP A 171     -43.713  12.379  36.617  1.00  1.120          H  
ATOM   2622  HA  ASP A 171     -42.695  10.557  38.605  1.00  0.970          H  
ATOM   2623 1HB  ASP A 171     -43.637  12.804  39.088  1.00  1.420          H  
ATOM   2624 2HB  ASP A 171     -45.227  12.195  38.691  1.00  1.420          H  
ATOM   2625  N   PRO A 172     -44.241   8.429  38.389  1.00  0.850          N  
ATOM   2626  CA  PRO A 172     -45.000   7.181  38.242  1.00  0.880          C  
ATOM   2627  C   PRO A 172     -46.460   7.456  38.584  1.00  0.870          C  
ATOM   2628  O   PRO A 172     -46.707   8.186  39.530  1.00  0.840          O  
ATOM   2629  CB  PRO A 172     -44.335   6.272  39.282  1.00  1.320          C  
ATOM   2630  CG  PRO A 172     -42.915   6.771  39.372  1.00  1.320          C  
ATOM   2631  CD  PRO A 172     -43.008   8.266  39.210  1.00  1.320          C  
ATOM   2632  HA  PRO A 172     -44.860   6.805  37.219  1.00  1.060          H  
ATOM   2633 1HB  PRO A 172     -44.879   6.345  40.240  1.00  1.580          H  
ATOM   2634 2HB  PRO A 172     -44.393   5.221  38.967  1.00  1.580          H  
ATOM   2635 1HG  PRO A 172     -42.476   6.484  40.340  1.00  1.580          H  
ATOM   2636 2HG  PRO A 172     -42.282   6.321  38.602  1.00  1.580          H  
ATOM   2637 1HD  PRO A 172     -43.096   8.782  40.181  1.00  1.580          H  
ATOM   2638 2HD  PRO A 172     -42.107   8.561  38.636  1.00  1.580          H  
ATOM   2639  N   PRO A 173     -47.433   6.827  37.909  1.00  0.920          N  
ATOM   2640  CA  PRO A 173     -48.851   7.122  38.037  1.00  0.920          C  
ATOM   2641  C   PRO A 173     -49.360   6.781  39.419  1.00  0.980          C  
ATOM   2642  O   PRO A 173     -48.899   5.820  40.038  1.00  1.100          O  
ATOM   2643  CB  PRO A 173     -49.481   6.199  36.987  1.00  1.380          C  
ATOM   2644  CG  PRO A 173     -48.513   5.023  36.880  1.00  1.380          C  
ATOM   2645  CD  PRO A 173     -47.130   5.590  37.183  1.00  1.380          C  
ATOM   2646  HA  PRO A 173     -49.032   8.183  37.802  1.00  1.100          H  
ATOM   2647 1HB  PRO A 173     -50.491   5.894  37.314  1.00  1.660          H  
ATOM   2648 2HB  PRO A 173     -49.607   6.748  36.031  1.00  1.660          H  
ATOM   2649 1HG  PRO A 173     -48.795   4.230  37.589  1.00  1.660          H  
ATOM   2650 2HG  PRO A 173     -48.573   4.585  35.869  1.00  1.660          H  
ATOM   2651 1HD  PRO A 173     -46.619   4.895  37.863  1.00  1.660          H  
ATOM   2652 2HD  PRO A 173     -46.565   5.742  36.279  1.00  1.660          H  
ATOM   2653  N   PHE A 174     -50.342   7.542  39.869  1.00  0.910          N  
ATOM   2654  CA  PHE A 174     -50.970   7.342  41.160  1.00  0.920          C  
ATOM   2655  C   PHE A 174     -52.302   8.076  41.179  1.00  0.890          C  
ATOM   2656  O   PHE A 174     -52.557   8.892  40.290  1.00  0.860          O  
ATOM   2657  CB  PHE A 174     -50.060   7.893  42.242  1.00  1.280          C  
ATOM   2658  CG  PHE A 174     -49.874   9.370  42.132  1.00  1.280          C  
ATOM   2659  CD1 PHE A 174     -50.652  10.184  42.843  1.00  1.280          C  
ATOM   2660  CD2 PHE A 174     -48.935   9.934  41.324  1.00  1.280          C  
ATOM   2661  CE1 PHE A 174     -50.530  11.519  42.792  1.00  1.280          C  
ATOM   2662  CE2 PHE A 174     -48.798  11.282  41.265  1.00  1.280          C  
ATOM   2663  CZ  PHE A 174     -49.624  12.080  42.027  1.00  1.280          C  
ATOM   2664  H   PHE A 174     -50.654   8.320  39.304  1.00  1.090          H  
ATOM   2665  HA  PHE A 174     -51.142   6.275  41.314  1.00  1.100          H  
ATOM   2666 1HB  PHE A 174     -50.465   7.665  43.225  1.00  1.540          H  
ATOM   2667 2HB  PHE A 174     -49.079   7.422  42.167  1.00  1.540          H  
ATOM   2668  HD1 PHE A 174     -51.367   9.741  43.477  1.00  1.540          H  
ATOM   2669  HD2 PHE A 174     -48.287   9.306  40.735  1.00  1.540          H  
ATOM   2670  HE1 PHE A 174     -51.162  12.128  43.387  1.00  1.540          H  
ATOM   2671  HE2 PHE A 174     -48.023  11.711  40.619  1.00  1.540          H  
ATOM   2672  HZ  PHE A 174     -49.545  13.153  42.022  1.00  1.540          H  
ATOM   2673  N   LEU A 175     -53.128   7.831  42.203  1.00  0.900          N  
ATOM   2674  CA  LEU A 175     -54.364   8.604  42.309  1.00  0.890          C  
ATOM   2675  C   LEU A 175     -54.180   9.918  43.050  1.00  0.860          C  
ATOM   2676  O   LEU A 175     -54.434  10.983  42.483  1.00  0.840          O  
ATOM   2677  CB  LEU A 175     -55.449   7.785  43.002  1.00  1.250          C  
ATOM   2678  CG  LEU A 175     -56.809   8.494  43.245  1.00  1.250          C  
ATOM   2679  CD1 LEU A 175     -57.456   8.930  41.898  1.00  1.250          C  
ATOM   2680  CD2 LEU A 175     -57.697   7.529  44.003  1.00  1.250          C  
ATOM   2681  H   LEU A 175     -52.891   7.130  42.891  1.00  1.080          H  
ATOM   2682  HA  LEU A 175     -54.691   8.840  41.307  1.00  1.070          H  
ATOM   2683 1HB  LEU A 175     -55.645   6.906  42.389  1.00  1.500          H  
ATOM   2684 2HB  LEU A 175     -55.073   7.453  43.964  1.00  1.500          H  
ATOM   2685  HG  LEU A 175     -56.664   9.393  43.845  1.00  1.500          H  
ATOM   2686 1HD1 LEU A 175     -58.417   9.418  42.097  1.00  1.500          H  
ATOM   2687 2HD1 LEU A 175     -56.811   9.630  41.373  1.00  1.500          H  
ATOM   2688 3HD1 LEU A 175     -57.620   8.064  41.282  1.00  1.500          H  
ATOM   2689 1HD2 LEU A 175     -58.653   7.990  44.197  1.00  1.500          H  
ATOM   2690 2HD2 LEU A 175     -57.843   6.642  43.419  1.00  1.500          H  
ATOM   2691 3HD2 LEU A 175     -57.229   7.264  44.947  1.00  1.500          H  
ATOM   2692  N   TYR A 176     -53.684   9.855  44.294  1.00  0.860          N  
ATOM   2693  CA  TYR A 176     -53.471  11.059  45.093  1.00  0.800          C  
ATOM   2694  C   TYR A 176     -52.250  10.934  46.002  1.00  0.790          C  
ATOM   2695  O   TYR A 176     -51.957   9.860  46.528  1.00  0.820          O  
ATOM   2696  CB  TYR A 176     -54.709  11.408  45.937  1.00  1.140          C  
ATOM   2697  CG  TYR A 176     -54.547  12.735  46.727  1.00  1.140          C  
ATOM   2698  CD1 TYR A 176     -54.670  13.903  46.062  1.00  1.140          C  
ATOM   2699  CD2 TYR A 176     -54.282  12.765  48.074  1.00  1.140          C  
ATOM   2700  CE1 TYR A 176     -54.531  15.088  46.678  1.00  1.140          C  
ATOM   2701  CE2 TYR A 176     -54.139  13.989  48.723  1.00  1.140          C  
ATOM   2702  CZ  TYR A 176     -54.271  15.143  48.001  1.00  1.140          C  
ATOM   2703  OH  TYR A 176     -54.145  16.365  48.561  1.00  1.140          O  
ATOM   2704  H   TYR A 176     -53.476   8.959  44.704  1.00  1.030          H  
ATOM   2705  HA  TYR A 176     -53.288  11.888  44.418  1.00  0.960          H  
ATOM   2706 1HB  TYR A 176     -55.582  11.501  45.285  1.00  1.370          H  
ATOM   2707 2HB  TYR A 176     -54.907  10.606  46.646  1.00  1.370          H  
ATOM   2708  HD1 TYR A 176     -54.870  13.877  45.026  1.00  1.370          H  
ATOM   2709  HD2 TYR A 176     -54.182  11.846  48.608  1.00  1.370          H  
ATOM   2710  HE1 TYR A 176     -54.623  15.993  46.106  1.00  1.370          H  
ATOM   2711  HE2 TYR A 176     -53.925  14.034  49.789  1.00  1.370          H  
ATOM   2712  HH  TYR A 176     -53.831  16.304  49.472  1.00  1.370          H  
ATOM   2713  N   LYS A 177     -51.516  12.040  46.120  1.00  0.770          N  
ATOM   2714  CA  LYS A 177     -50.396  12.198  47.038  1.00  0.790          C  
ATOM   2715  C   LYS A 177     -50.543  13.464  47.870  1.00  0.630          C  
ATOM   2716  O   LYS A 177     -50.958  14.518  47.383  1.00  0.510          O  
ATOM   2717  CB  LYS A 177     -49.044  12.219  46.315  1.00  1.100          C  
ATOM   2718  CG  LYS A 177     -48.590  10.894  45.739  1.00  1.100          C  
ATOM   2719  CD  LYS A 177     -47.284  11.053  44.934  1.00  1.100          C  
ATOM   2720  CE  LYS A 177     -46.801   9.719  44.365  1.00  1.100          C  
ATOM   2721  NZ  LYS A 177     -45.571   9.866  43.516  1.00  1.100          N  
ATOM   2722  H   LYS A 177     -51.793  12.843  45.549  1.00  0.920          H  
ATOM   2723  HA  LYS A 177     -50.393  11.351  47.716  1.00  0.950          H  
ATOM   2724 1HB  LYS A 177     -49.097  12.930  45.488  1.00  1.320          H  
ATOM   2725 2HB  LYS A 177     -48.273  12.575  47.000  1.00  1.320          H  
ATOM   2726 1HG  LYS A 177     -48.404  10.209  46.565  1.00  1.320          H  
ATOM   2727 2HG  LYS A 177     -49.355  10.466  45.150  1.00  1.320          H  
ATOM   2728 1HD  LYS A 177     -47.451  11.740  44.102  1.00  1.320          H  
ATOM   2729 2HD  LYS A 177     -46.507  11.466  45.569  1.00  1.320          H  
ATOM   2730 1HE  LYS A 177     -46.577   9.053  45.191  1.00  1.320          H  
ATOM   2731 2HE  LYS A 177     -47.584   9.278  43.772  1.00  1.320          H  
ATOM   2732 1HZ  LYS A 177     -45.288   8.968  43.167  1.00  1.320          H  
ATOM   2733 2HZ  LYS A 177     -45.736  10.481  42.690  1.00  1.320          H  
ATOM   2734 3HZ  LYS A 177     -44.821  10.260  44.049  1.00  1.320          H  
ATOM   2735  N   HIS A 178     -50.109  13.378  49.115  1.00  0.660          N  
ATOM   2736  CA  HIS A 178     -50.090  14.496  50.050  1.00  0.600          C  
ATOM   2737  C   HIS A 178     -48.644  14.918  50.172  1.00  0.610          C  
ATOM   2738  O   HIS A 178     -47.793  14.076  50.461  1.00  0.670          O  
ATOM   2739  CB  HIS A 178     -50.640  14.058  51.410  1.00  0.860          C  
ATOM   2740  CG  HIS A 178     -50.664  15.116  52.481  1.00  0.860          C  
ATOM   2741  ND1 HIS A 178     -51.606  16.123  52.535  1.00  0.860          N  
ATOM   2742  CD2 HIS A 178     -49.858  15.298  53.545  1.00  0.860          C  
ATOM   2743  CE1 HIS A 178     -51.375  16.858  53.620  1.00  0.860          C  
ATOM   2744  NE2 HIS A 178     -50.333  16.370  54.242  1.00  0.860          N  
ATOM   2745  H   HIS A 178     -49.742  12.492  49.430  1.00  0.790          H  
ATOM   2746  HA  HIS A 178     -50.674  15.338  49.675  1.00  0.720          H  
ATOM   2747 1HB  HIS A 178     -51.660  13.698  51.281  1.00  1.040          H  
ATOM   2748 2HB  HIS A 178     -50.051  13.221  51.786  1.00  1.040          H  
ATOM   2749  HD2 HIS A 178     -49.001  14.686  53.806  1.00  1.040          H  
ATOM   2750  HE1 HIS A 178     -51.940  17.713  53.957  1.00  1.040          H  
ATOM   2751  HE2 HIS A 178     -49.942  16.736  55.124  1.00  1.040          H  
ATOM   2752  N   ILE A 179     -48.333  16.173  49.877  1.00  0.560          N  
ATOM   2753  CA  ILE A 179     -46.942  16.596  49.909  1.00  0.590          C  
ATOM   2754  C   ILE A 179     -46.617  17.425  51.149  1.00  0.580          C  
ATOM   2755  O   ILE A 179     -45.583  17.201  51.787  1.00  0.620          O  
ATOM   2756  CB  ILE A 179     -46.579  17.310  48.600  1.00  0.810          C  
ATOM   2757  CG1 ILE A 179     -46.747  16.271  47.423  1.00  0.810          C  
ATOM   2758  CG2 ILE A 179     -45.119  17.836  48.683  1.00  0.810          C  
ATOM   2759  CD1 ILE A 179     -46.704  16.842  46.024  1.00  0.810          C  
ATOM   2760  H   ILE A 179     -49.056  16.862  49.647  1.00  0.670          H  
ATOM   2761  HA  ILE A 179     -46.319  15.706  49.953  1.00  0.710          H  
ATOM   2762  HB  ILE A 179     -47.271  18.129  48.426  1.00  0.980          H  
ATOM   2763 1HG1 ILE A 179     -45.955  15.530  47.516  1.00  0.980          H  
ATOM   2764 2HG1 ILE A 179     -47.704  15.766  47.534  1.00  0.980          H  
ATOM   2765 1HG2 ILE A 179     -44.838  18.321  47.761  1.00  0.980          H  
ATOM   2766 2HG2 ILE A 179     -45.030  18.550  49.496  1.00  0.980          H  
ATOM   2767 3HG2 ILE A 179     -44.449  17.003  48.863  1.00  0.980          H  
ATOM   2768 1HD1 ILE A 179     -46.831  16.033  45.305  1.00  0.980          H  
ATOM   2769 2HD1 ILE A 179     -47.518  17.557  45.904  1.00  0.980          H  
ATOM   2770 3HD1 ILE A 179     -45.751  17.334  45.843  1.00  0.980          H  
ATOM   2771  N   LEU A 180     -47.466  18.407  51.446  1.00  0.530          N  
ATOM   2772  CA  LEU A 180     -47.254  19.306  52.570  1.00  0.530          C  
ATOM   2773  C   LEU A 180     -48.527  19.622  53.351  1.00  0.520          C  
ATOM   2774  O   LEU A 180     -49.528  20.060  52.778  1.00  0.420          O  
ATOM   2775  CB  LEU A 180     -46.620  20.602  52.059  1.00  0.740          C  
ATOM   2776  CG  LEU A 180     -46.424  21.741  53.082  1.00  0.740          C  
ATOM   2777  CD1 LEU A 180     -45.466  21.342  54.168  1.00  0.740          C  
ATOM   2778  CD2 LEU A 180     -45.895  22.899  52.379  1.00  0.740          C  
ATOM   2779  H   LEU A 180     -48.291  18.523  50.857  1.00  0.640          H  
ATOM   2780  HA  LEU A 180     -46.559  18.820  53.250  1.00  0.640          H  
ATOM   2781 1HB  LEU A 180     -45.650  20.362  51.635  1.00  0.890          H  
ATOM   2782 2HB  LEU A 180     -47.248  20.982  51.264  1.00  0.890          H  
ATOM   2783  HG  LEU A 180     -47.370  22.000  53.525  1.00  0.890          H  
ATOM   2784 1HD1 LEU A 180     -45.342  22.177  54.860  1.00  0.890          H  
ATOM   2785 2HD1 LEU A 180     -45.838  20.493  54.718  1.00  0.890          H  
ATOM   2786 3HD1 LEU A 180     -44.512  21.092  53.731  1.00  0.890          H  
ATOM   2787 1HD2 LEU A 180     -45.755  23.728  53.082  1.00  0.890          H  
ATOM   2788 2HD2 LEU A 180     -44.933  22.632  51.936  1.00  0.890          H  
ATOM   2789 3HD2 LEU A 180     -46.587  23.191  51.604  1.00  0.890          H  
ATOM   2790  N   SER A 181     -48.479  19.428  54.670  1.00  0.610          N  
ATOM   2791  CA  SER A 181     -49.611  19.729  55.542  1.00  0.610          C  
ATOM   2792  C   SER A 181     -49.679  21.233  55.731  1.00  0.580          C  
ATOM   2793  O   SER A 181     -48.696  21.929  55.494  1.00  0.530          O  
ATOM   2794  CB  SER A 181     -49.477  19.008  56.868  1.00  0.850          C  
ATOM   2795  OG  SER A 181     -49.475  17.613  56.670  1.00  0.850          O  
ATOM   2796  H   SER A 181     -47.636  19.054  55.084  1.00  0.730          H  
ATOM   2797  HA  SER A 181     -50.535  19.406  55.063  1.00  0.730          H  
ATOM   2798 1HB  SER A 181     -48.566  19.316  57.374  1.00  1.020          H  
ATOM   2799 2HB  SER A 181     -50.321  19.281  57.507  1.00  1.020          H  
ATOM   2800  HG  SER A 181     -49.662  17.219  57.535  1.00  1.020          H  
ATOM   2801  N   LEU A 182     -50.819  21.755  56.154  1.00  0.630          N  
ATOM   2802  CA  LEU A 182     -50.918  23.203  56.303  1.00  0.620          C  
ATOM   2803  C   LEU A 182     -49.904  23.763  57.292  1.00  0.660          C  
ATOM   2804  O   LEU A 182     -49.859  23.343  58.451  1.00  0.740          O  
ATOM   2805  CB  LEU A 182     -52.328  23.552  56.779  1.00  0.870          C  
ATOM   2806  CG  LEU A 182     -53.488  23.318  55.780  1.00  0.870          C  
ATOM   2807  CD1 LEU A 182     -54.745  23.435  56.520  1.00  0.870          C  
ATOM   2808  CD2 LEU A 182     -53.472  24.359  54.655  1.00  0.870          C  
ATOM   2809  H   LEU A 182     -51.611  21.150  56.396  1.00  0.760          H  
ATOM   2810  HA  LEU A 182     -50.732  23.655  55.341  1.00  0.740          H  
ATOM   2811 1HB  LEU A 182     -52.544  22.956  57.672  1.00  1.050          H  
ATOM   2812 2HB  LEU A 182     -52.346  24.601  57.069  1.00  1.050          H  
ATOM   2813  HG  LEU A 182     -53.417  22.321  55.356  1.00  1.050          H  
ATOM   2814 1HD1 LEU A 182     -55.563  23.271  55.849  1.00  1.050          H  
ATOM   2815 2HD1 LEU A 182     -54.759  22.697  57.294  1.00  1.050          H  
ATOM   2816 3HD1 LEU A 182     -54.814  24.407  56.964  1.00  1.050          H  
ATOM   2817 1HD2 LEU A 182     -54.308  24.187  53.981  1.00  1.050          H  
ATOM   2818 2HD2 LEU A 182     -53.551  25.366  55.075  1.00  1.050          H  
ATOM   2819 3HD2 LEU A 182     -52.568  24.269  54.113  1.00  1.050          H  
ATOM   2820  N   THR A 183     -49.156  24.769  56.851  1.00  0.630          N  
ATOM   2821  CA  THR A 183     -48.157  25.422  57.680  1.00  0.690          C  
ATOM   2822  C   THR A 183     -48.047  26.927  57.524  1.00  0.680          C  
ATOM   2823  O   THR A 183     -48.526  27.530  56.562  1.00  0.630          O  
ATOM   2824  CB  THR A 183     -46.763  24.811  57.452  1.00  0.940          C  
ATOM   2825  OG1 THR A 183     -45.840  25.383  58.420  1.00  0.940          O  
ATOM   2826  CG2 THR A 183     -46.263  25.074  56.002  1.00  0.940          C  
ATOM   2827  H   THR A 183     -49.247  25.035  55.870  1.00  0.760          H  
ATOM   2828  HA  THR A 183     -48.426  25.233  58.719  1.00  0.830          H  
ATOM   2829  HB  THR A 183     -46.820  23.734  57.615  1.00  1.130          H  
ATOM   2830  HG1 THR A 183     -45.083  24.777  58.516  1.00  1.130          H  
ATOM   2831 1HG2 THR A 183     -45.276  24.625  55.866  1.00  1.130          H  
ATOM   2832 2HG2 THR A 183     -46.965  24.623  55.294  1.00  1.130          H  
ATOM   2833 3HG2 THR A 183     -46.198  26.140  55.805  1.00  1.130          H  
ATOM   2834  N   ASP A 184     -47.333  27.519  58.473  1.00  0.740          N  
ATOM   2835  CA  ASP A 184     -47.005  28.944  58.507  1.00  0.770          C  
ATOM   2836  C   ASP A 184     -45.748  29.177  57.674  1.00  0.750          C  
ATOM   2837  O   ASP A 184     -45.446  30.289  57.219  1.00  0.750          O  
ATOM   2838  CB  ASP A 184     -46.781  29.402  59.952  1.00  1.070          C  
ATOM   2839  CG  ASP A 184     -48.067  29.363  60.818  1.00  1.070          C  
ATOM   2840  OD1 ASP A 184     -48.882  30.290  60.790  1.00  1.070          O  
ATOM   2841  OD2 ASP A 184     -48.259  28.364  61.465  1.00  1.070          O  
ATOM   2842  H   ASP A 184     -46.994  26.921  59.224  1.00  0.890          H  
ATOM   2843  HA  ASP A 184     -47.830  29.512  58.071  1.00  0.920          H  
ATOM   2844 1HB  ASP A 184     -46.024  28.768  60.417  1.00  1.280          H  
ATOM   2845 2HB  ASP A 184     -46.394  30.420  59.949  1.00  1.280          H  
ATOM   2846  N   ASN A 185     -44.974  28.112  57.515  1.00  0.750          N  
ATOM   2847  CA  ASN A 185     -43.705  28.169  56.825  1.00  0.790          C  
ATOM   2848  C   ASN A 185     -43.919  28.223  55.315  1.00  0.700          C  
ATOM   2849  O   ASN A 185     -43.777  27.227  54.595  1.00  0.620          O  
ATOM   2850  CB  ASN A 185     -42.864  26.968  57.224  1.00  1.090          C  
ATOM   2851  CG  ASN A 185     -41.452  27.019  56.744  1.00  1.090          C  
ATOM   2852  OD1 ASN A 185     -41.114  27.707  55.773  1.00  1.090          O  
ATOM   2853  ND2 ASN A 185     -40.595  26.296  57.423  1.00  1.090          N  
ATOM   2854  H   ASN A 185     -45.293  27.219  57.887  1.00  0.900          H  
ATOM   2855  HA  ASN A 185     -43.186  29.083  57.117  1.00  0.950          H  
ATOM   2856 1HB  ASN A 185     -42.861  26.879  58.309  1.00  1.310          H  
ATOM   2857 2HB  ASN A 185     -43.324  26.059  56.829  1.00  1.310          H  
ATOM   2858 1HD2 ASN A 185     -39.629  26.281  57.160  1.00  1.310          H  
ATOM   2859 2HD2 ASN A 185     -40.907  25.750  58.201  1.00  1.310          H  
ATOM   2860  N   PHE A 186     -44.223  29.419  54.830  1.00  0.710          N  
ATOM   2861  CA  PHE A 186     -44.464  29.586  53.407  1.00  0.620          C  
ATOM   2862  C   PHE A 186     -43.222  29.246  52.587  1.00  0.620          C  
ATOM   2863  O   PHE A 186     -43.348  28.879  51.416  1.00  0.580          O  
ATOM   2864  CB  PHE A 186     -44.909  31.000  53.074  1.00  0.900          C  
ATOM   2865  CG  PHE A 186     -43.811  31.984  53.062  1.00  0.900          C  
ATOM   2866  CD1 PHE A 186     -43.105  32.228  51.890  1.00  0.900          C  
ATOM   2867  CD2 PHE A 186     -43.462  32.670  54.202  1.00  0.900          C  
ATOM   2868  CE1 PHE A 186     -42.084  33.128  51.865  1.00  0.900          C  
ATOM   2869  CE2 PHE A 186     -42.434  33.576  54.175  1.00  0.900          C  
ATOM   2870  CZ  PHE A 186     -41.746  33.804  53.005  1.00  0.900          C  
ATOM   2871  H   PHE A 186     -44.372  30.172  55.506  1.00  0.850          H  
ATOM   2872  HA  PHE A 186     -45.253  28.899  53.114  1.00  0.740          H  
ATOM   2873 1HB  PHE A 186     -45.386  31.005  52.116  1.00  1.080          H  
ATOM   2874 2HB  PHE A 186     -45.645  31.320  53.805  1.00  1.080          H  
ATOM   2875  HD1 PHE A 186     -43.371  31.684  50.986  1.00  1.080          H  
ATOM   2876  HD2 PHE A 186     -44.003  32.488  55.132  1.00  1.080          H  
ATOM   2877  HE1 PHE A 186     -41.533  33.306  50.948  1.00  1.080          H  
ATOM   2878  HE2 PHE A 186     -42.155  34.115  55.081  1.00  1.080          H  
ATOM   2879  HZ  PHE A 186     -40.925  34.520  52.989  1.00  1.080          H  
ATOM   2880  N   GLU A 187     -42.017  29.373  53.166  1.00  0.680          N  
ATOM   2881  CA  GLU A 187     -40.832  29.034  52.398  1.00  0.660          C  
ATOM   2882  C   GLU A 187     -40.830  27.539  52.076  1.00  0.570          C  
ATOM   2883  O   GLU A 187     -40.493  27.155  50.954  1.00  0.470          O  
ATOM   2884  CB  GLU A 187     -39.559  29.439  53.137  1.00  0.930          C  
ATOM   2885  CG  GLU A 187     -39.341  30.955  53.234  1.00  0.930          C  
ATOM   2886  CD  GLU A 187     -38.102  31.316  54.005  1.00  0.930          C  
ATOM   2887  OE1 GLU A 187     -37.549  30.440  54.620  1.00  0.930          O  
ATOM   2888  OE2 GLU A 187     -37.700  32.457  53.970  1.00  0.930          O  
ATOM   2889  H   GLU A 187     -41.918  29.718  54.114  1.00  0.820          H  
ATOM   2890  HA  GLU A 187     -40.863  29.585  51.459  1.00  0.790          H  
ATOM   2891 1HB  GLU A 187     -39.585  29.043  54.148  1.00  1.120          H  
ATOM   2892 2HB  GLU A 187     -38.694  29.003  52.638  1.00  1.120          H  
ATOM   2893 1HG  GLU A 187     -39.278  31.374  52.231  1.00  1.120          H  
ATOM   2894 2HG  GLU A 187     -40.204  31.391  53.727  1.00  1.120          H  
ATOM   2895  N   GLU A 188     -41.243  26.706  53.050  1.00  0.640          N  
ATOM   2896  CA  GLU A 188     -41.341  25.257  52.853  1.00  0.620          C  
ATOM   2897  C   GLU A 188     -42.310  24.957  51.724  1.00  0.520          C  
ATOM   2898  O   GLU A 188     -42.045  24.099  50.877  1.00  0.480          O  
ATOM   2899  CB  GLU A 188     -41.809  24.548  54.124  1.00  0.880          C  
ATOM   2900  CG  GLU A 188     -41.924  23.044  54.013  1.00  0.880          C  
ATOM   2901  CD  GLU A 188     -42.349  22.405  55.305  1.00  0.880          C  
ATOM   2902  OE1 GLU A 188     -42.540  23.111  56.262  1.00  0.880          O  
ATOM   2903  OE2 GLU A 188     -42.499  21.196  55.330  1.00  0.880          O  
ATOM   2904  H   GLU A 188     -41.472  27.101  53.966  1.00  0.770          H  
ATOM   2905  HA  GLU A 188     -40.355  24.877  52.574  1.00  0.740          H  
ATOM   2906 1HB  GLU A 188     -41.114  24.762  54.928  1.00  1.050          H  
ATOM   2907 2HB  GLU A 188     -42.783  24.927  54.418  1.00  1.050          H  
ATOM   2908 1HG  GLU A 188     -42.668  22.814  53.259  1.00  1.050          H  
ATOM   2909 2HG  GLU A 188     -40.971  22.628  53.686  1.00  1.050          H  
ATOM   2910  N   PHE A 189     -43.441  25.677  51.723  1.00  0.510          N  
ATOM   2911  CA  PHE A 189     -44.451  25.519  50.687  1.00  0.420          C  
ATOM   2912  C   PHE A 189     -43.830  25.758  49.337  1.00  0.310          C  
ATOM   2913  O   PHE A 189     -43.968  24.935  48.419  1.00  0.260          O  
ATOM   2914  CB  PHE A 189     -45.614  26.497  50.888  1.00  0.620          C  
ATOM   2915  CG  PHE A 189     -46.653  26.421  49.819  1.00  0.620          C  
ATOM   2916  CD1 PHE A 189     -47.722  25.556  49.929  1.00  0.620          C  
ATOM   2917  CD2 PHE A 189     -46.548  27.199  48.675  1.00  0.620          C  
ATOM   2918  CE1 PHE A 189     -48.655  25.475  48.936  1.00  0.620          C  
ATOM   2919  CE2 PHE A 189     -47.467  27.105  47.686  1.00  0.620          C  
ATOM   2920  CZ  PHE A 189     -48.526  26.236  47.819  1.00  0.620          C  
ATOM   2921  H   PHE A 189     -43.581  26.331  52.503  1.00  0.610          H  
ATOM   2922  HA  PHE A 189     -44.815  24.512  50.677  1.00  0.500          H  
ATOM   2923 1HB  PHE A 189     -46.081  26.302  51.848  1.00  0.750          H  
ATOM   2924 2HB  PHE A 189     -45.250  27.506  50.915  1.00  0.750          H  
ATOM   2925  HD1 PHE A 189     -47.821  24.943  50.816  1.00  0.750          H  
ATOM   2926  HD2 PHE A 189     -45.712  27.887  48.561  1.00  0.750          H  
ATOM   2927  HE1 PHE A 189     -49.495  24.802  49.033  1.00  0.750          H  
ATOM   2928  HE2 PHE A 189     -47.354  27.713  46.789  1.00  0.750          H  
ATOM   2929  HZ  PHE A 189     -49.258  26.152  47.034  1.00  0.750          H  
ATOM   2930  N   ARG A 190     -43.134  26.881  49.198  1.00  0.310          N  
ATOM   2931  CA  ARG A 190     -42.544  27.211  47.923  1.00  0.250          C  
ATOM   2932  C   ARG A 190     -41.512  26.167  47.464  1.00  0.190          C  
ATOM   2933  O   ARG A 190     -41.516  25.757  46.294  1.00  0.100          O  
ATOM   2934  CB  ARG A 190     -41.889  28.584  48.001  1.00  0.370          C  
ATOM   2935  CG  ARG A 190     -42.875  29.770  48.125  1.00  0.370          C  
ATOM   2936  CD  ARG A 190     -42.186  31.076  48.137  1.00  0.370          C  
ATOM   2937  NE  ARG A 190     -43.123  32.203  48.196  1.00  0.370          N  
ATOM   2938  CZ  ARG A 190     -42.760  33.508  48.181  1.00  0.370          C  
ATOM   2939  NH1 ARG A 190     -41.486  33.836  48.107  1.00  0.370          N  
ATOM   2940  NH2 ARG A 190     -43.675  34.466  48.236  1.00  0.370          N  
ATOM   2941  H   ARG A 190     -43.058  27.527  49.992  1.00  0.370          H  
ATOM   2942  HA  ARG A 190     -43.347  27.248  47.189  1.00  0.300          H  
ATOM   2943 1HB  ARG A 190     -41.248  28.615  48.881  1.00  0.450          H  
ATOM   2944 2HB  ARG A 190     -41.253  28.747  47.135  1.00  0.450          H  
ATOM   2945 1HG  ARG A 190     -43.602  29.763  47.348  1.00  0.450          H  
ATOM   2946 2HG  ARG A 190     -43.388  29.675  49.066  1.00  0.450          H  
ATOM   2947 1HD  ARG A 190     -41.537  31.122  49.012  1.00  0.450          H  
ATOM   2948 2HD  ARG A 190     -41.593  31.170  47.228  1.00  0.450          H  
ATOM   2949  HE  ARG A 190     -44.115  31.992  48.252  1.00  0.450          H  
ATOM   2950 1HH1 ARG A 190     -40.775  33.122  48.059  1.00  0.450          H  
ATOM   2951 2HH1 ARG A 190     -41.214  34.810  48.090  1.00  0.450          H  
ATOM   2952 1HH2 ARG A 190     -44.658  34.241  48.286  1.00  0.450          H  
ATOM   2953 2HH2 ARG A 190     -43.393  35.435  48.212  1.00  0.450          H  
ATOM   2954  N   GLU A 191     -40.651  25.700  48.382  1.00  0.300          N  
ATOM   2955  CA  GLU A 191     -39.622  24.726  48.016  1.00  0.280          C  
ATOM   2956  C   GLU A 191     -40.215  23.414  47.524  1.00  0.270          C  
ATOM   2957  O   GLU A 191     -39.705  22.811  46.577  1.00  0.220          O  
ATOM   2958  CB  GLU A 191     -38.712  24.428  49.211  1.00  0.400          C  
ATOM   2959  CG  GLU A 191     -37.776  25.558  49.617  1.00  0.400          C  
ATOM   2960  CD  GLU A 191     -36.993  25.229  50.860  1.00  0.400          C  
ATOM   2961  OE1 GLU A 191     -37.281  24.219  51.461  1.00  0.400          O  
ATOM   2962  OE2 GLU A 191     -36.111  25.977  51.206  1.00  0.400          O  
ATOM   2963  H   GLU A 191     -40.679  26.072  49.338  1.00  0.360          H  
ATOM   2964  HA  GLU A 191     -39.022  25.150  47.213  1.00  0.340          H  
ATOM   2965 1HB  GLU A 191     -39.335  24.190  50.077  1.00  0.480          H  
ATOM   2966 2HB  GLU A 191     -38.107  23.549  48.995  1.00  0.480          H  
ATOM   2967 1HG  GLU A 191     -37.083  25.752  48.801  1.00  0.480          H  
ATOM   2968 2HG  GLU A 191     -38.357  26.460  49.784  1.00  0.480          H  
ATOM   2969  N   LYS A 192     -41.286  22.969  48.175  1.00  0.360          N  
ATOM   2970  CA  LYS A 192     -41.944  21.738  47.793  1.00  0.440          C  
ATOM   2971  C   LYS A 192     -42.824  21.898  46.542  1.00  0.400          C  
ATOM   2972  O   LYS A 192     -42.867  21.004  45.699  1.00  0.510          O  
ATOM   2973  CB  LYS A 192     -42.686  21.174  49.004  1.00  0.580          C  
ATOM   2974  CG  LYS A 192     -41.748  20.627  50.059  1.00  0.580          C  
ATOM   2975  CD  LYS A 192     -42.472  20.118  51.302  1.00  0.580          C  
ATOM   2976  CE  LYS A 192     -41.478  19.404  52.229  1.00  0.580          C  
ATOM   2977  NZ  LYS A 192     -42.058  19.027  53.548  1.00  0.580          N  
ATOM   2978  H   LYS A 192     -41.614  23.489  48.999  1.00  0.430          H  
ATOM   2979  HA  LYS A 192     -41.167  21.019  47.545  1.00  0.530          H  
ATOM   2980 1HB  LYS A 192     -43.295  21.955  49.458  1.00  0.700          H  
ATOM   2981 2HB  LYS A 192     -43.322  20.361  48.709  1.00  0.700          H  
ATOM   2982 1HG  LYS A 192     -41.155  19.822  49.631  1.00  0.700          H  
ATOM   2983 2HG  LYS A 192     -41.071  21.432  50.363  1.00  0.700          H  
ATOM   2984 1HD  LYS A 192     -42.917  20.957  51.828  1.00  0.700          H  
ATOM   2985 2HD  LYS A 192     -43.264  19.425  51.022  1.00  0.700          H  
ATOM   2986 1HE  LYS A 192     -41.160  18.492  51.726  1.00  0.700          H  
ATOM   2987 2HE  LYS A 192     -40.609  20.043  52.394  1.00  0.700          H  
ATOM   2988 1HZ  LYS A 192     -41.362  18.546  54.091  1.00  0.700          H  
ATOM   2989 2HZ  LYS A 192     -42.336  19.877  54.065  1.00  0.700          H  
ATOM   2990 3HZ  LYS A 192     -42.865  18.431  53.438  1.00  0.700          H  
ATOM   2991  N   THR A 193     -43.511  23.030  46.383  1.00  0.300          N  
ATOM   2992  CA  THR A 193     -44.393  23.256  45.227  1.00  0.320          C  
ATOM   2993  C   THR A 193     -43.558  23.160  43.953  1.00  0.310          C  
ATOM   2994  O   THR A 193     -43.930  22.513  42.966  1.00  0.400          O  
ATOM   2995  CB  THR A 193     -45.100  24.630  45.336  1.00  0.440          C  
ATOM   2996  OG1 THR A 193     -45.909  24.651  46.501  1.00  0.440          O  
ATOM   2997  CG2 THR A 193     -45.991  24.932  44.097  1.00  0.440          C  
ATOM   2998  H   THR A 193     -43.469  23.751  47.103  1.00  0.360          H  
ATOM   2999  HA  THR A 193     -45.153  22.478  45.198  1.00  0.380          H  
ATOM   3000  HB  THR A 193     -44.357  25.390  45.447  1.00  0.530          H  
ATOM   3001  HG1 THR A 193     -45.330  24.608  47.294  1.00  0.530          H  
ATOM   3002 1HG2 THR A 193     -46.469  25.903  44.220  1.00  0.530          H  
ATOM   3003 2HG2 THR A 193     -45.380  24.948  43.189  1.00  0.530          H  
ATOM   3004 3HG2 THR A 193     -46.756  24.164  44.005  1.00  0.530          H  
ATOM   3005  N   LYS A 194     -42.384  23.775  44.008  1.00  0.190          N  
ATOM   3006  CA  LYS A 194     -41.415  23.826  42.926  1.00  0.130          C  
ATOM   3007  C   LYS A 194     -40.998  22.458  42.370  1.00  0.250          C  
ATOM   3008  O   LYS A 194     -40.500  22.399  41.236  1.00  0.210          O  
ATOM   3009  CB  LYS A 194     -40.164  24.577  43.386  1.00  0.210          C  
ATOM   3010  CG  LYS A 194     -39.102  24.803  42.304  1.00  0.210          C  
ATOM   3011  CD  LYS A 194     -37.967  25.685  42.817  1.00  0.210          C  
ATOM   3012  CE  LYS A 194     -36.885  25.869  41.758  1.00  0.210          C  
ATOM   3013  NZ  LYS A 194     -35.749  26.709  42.255  1.00  0.210          N  
ATOM   3014  H   LYS A 194     -42.165  24.302  44.859  1.00  0.230          H  
ATOM   3015  HA  LYS A 194     -41.869  24.386  42.109  1.00  0.160          H  
ATOM   3016 1HB  LYS A 194     -40.445  25.535  43.791  1.00  0.250          H  
ATOM   3017 2HB  LYS A 194     -39.695  24.015  44.197  1.00  0.250          H  
ATOM   3018 1HG  LYS A 194     -38.668  23.848  42.014  1.00  0.250          H  
ATOM   3019 2HG  LYS A 194     -39.559  25.255  41.431  1.00  0.250          H  
ATOM   3020 1HD  LYS A 194     -38.367  26.663  43.092  1.00  0.250          H  
ATOM   3021 2HD  LYS A 194     -37.530  25.227  43.705  1.00  0.250          H  
ATOM   3022 1HE  LYS A 194     -36.501  24.892  41.469  1.00  0.250          H  
ATOM   3023 2HE  LYS A 194     -37.323  26.350  40.884  1.00  0.250          H  
ATOM   3024 1HZ  LYS A 194     -35.057  26.806  41.525  1.00  0.250          H  
ATOM   3025 2HZ  LYS A 194     -36.090  27.624  42.517  1.00  0.250          H  
ATOM   3026 3HZ  LYS A 194     -35.327  26.267  43.060  1.00  0.250          H  
ATOM   3027  N   VAL A 195     -41.110  21.377  43.166  1.00  0.460          N  
ATOM   3028  CA  VAL A 195     -40.637  20.081  42.701  1.00  0.550          C  
ATOM   3029  C   VAL A 195     -41.751  19.115  42.288  1.00  0.570          C  
ATOM   3030  O   VAL A 195     -41.525  17.901  42.187  1.00  0.630          O  
ATOM   3031  CB  VAL A 195     -39.689  19.423  43.728  1.00  0.730          C  
ATOM   3032  CG1 VAL A 195     -38.467  20.309  43.895  1.00  0.730          C  
ATOM   3033  CG2 VAL A 195     -40.365  19.220  45.058  1.00  0.730          C  
ATOM   3034  H   VAL A 195     -41.580  21.450  44.072  1.00  0.550          H  
ATOM   3035  HA  VAL A 195     -40.018  20.260  41.838  1.00  0.660          H  
ATOM   3036  HB  VAL A 195     -39.361  18.464  43.337  1.00  0.880          H  
ATOM   3037 1HG1 VAL A 195     -37.776  19.846  44.594  1.00  0.880          H  
ATOM   3038 2HG1 VAL A 195     -37.979  20.439  42.932  1.00  0.880          H  
ATOM   3039 3HG1 VAL A 195     -38.772  21.287  44.282  1.00  0.880          H  
ATOM   3040 1HG2 VAL A 195     -39.672  18.752  45.753  1.00  0.880          H  
ATOM   3041 2HG2 VAL A 195     -40.651  20.177  45.436  1.00  0.880          H  
ATOM   3042 3HG2 VAL A 195     -41.243  18.589  44.946  1.00  0.880          H  
ATOM   3043  N   ALA A 196     -42.957  19.634  42.057  1.00  0.560          N  
ATOM   3044  CA  ALA A 196     -44.002  18.804  41.472  1.00  0.600          C  
ATOM   3045  C   ALA A 196     -43.542  18.424  40.060  1.00  0.530          C  
ATOM   3046  O   ALA A 196     -42.919  19.244  39.379  1.00  0.480          O  
ATOM   3047  CB  ALA A 196     -45.324  19.538  41.443  1.00  0.820          C  
ATOM   3048  H   ALA A 196     -43.132  20.630  42.249  1.00  0.670          H  
ATOM   3049  HA  ALA A 196     -44.104  17.895  42.062  1.00  0.720          H  
ATOM   3050 1HB  ALA A 196     -46.079  18.909  40.994  1.00  0.990          H  
ATOM   3051 2HB  ALA A 196     -45.619  19.802  42.456  1.00  0.990          H  
ATOM   3052 3HB  ALA A 196     -45.205  20.429  40.863  1.00  0.990          H  
ATOM   3053  N   ARG A 197     -43.842  17.205  39.606  1.00  0.540          N  
ATOM   3054  CA  ARG A 197     -43.437  16.788  38.257  1.00  0.490          C  
ATOM   3055  C   ARG A 197     -44.560  16.070  37.482  1.00  0.510          C  
ATOM   3056  O   ARG A 197     -45.360  15.373  38.098  1.00  0.550          O  
ATOM   3057  CB  ARG A 197     -42.172  15.929  38.337  1.00  0.710          C  
ATOM   3058  CG  ARG A 197     -40.909  16.683  38.858  1.00  0.710          C  
ATOM   3059  CD  ARG A 197     -40.395  17.672  37.837  1.00  0.710          C  
ATOM   3060  NE  ARG A 197     -39.174  18.356  38.263  1.00  0.710          N  
ATOM   3061  CZ  ARG A 197     -39.133  19.537  38.952  1.00  0.710          C  
ATOM   3062  NH1 ARG A 197     -40.243  20.184  39.293  1.00  0.710          N  
ATOM   3063  NH2 ARG A 197     -37.952  20.052  39.276  1.00  0.710          N  
ATOM   3064  H   ARG A 197     -44.342  16.562  40.206  1.00  0.650          H  
ATOM   3065  HA  ARG A 197     -43.173  17.688  37.741  1.00  0.590          H  
ATOM   3066 1HB  ARG A 197     -42.344  15.090  39.010  1.00  0.850          H  
ATOM   3067 2HB  ARG A 197     -41.934  15.509  37.367  1.00  0.850          H  
ATOM   3068 1HG  ARG A 197     -41.109  17.197  39.780  1.00  0.850          H  
ATOM   3069 2HG  ARG A 197     -40.121  15.952  39.031  1.00  0.850          H  
ATOM   3070 1HD  ARG A 197     -40.170  17.129  36.917  1.00  0.850          H  
ATOM   3071 2HD  ARG A 197     -41.133  18.425  37.624  1.00  0.850          H  
ATOM   3072  HE  ARG A 197     -38.290  17.921  38.033  1.00  0.850          H  
ATOM   3073 1HH1 ARG A 197     -41.181  19.804  39.085  1.00  0.850          H  
ATOM   3074 2HH1 ARG A 197     -40.192  21.074  39.821  1.00  0.850          H  
ATOM   3075 1HH2 ARG A 197     -37.103  19.573  39.016  1.00  0.850          H  
ATOM   3076 2HH2 ARG A 197     -37.897  20.930  39.776  1.00  0.850          H  
ATOM   3077  N   PRO A 198     -44.599  16.168  36.128  1.00  0.480          N  
ATOM   3078  CA  PRO A 198     -45.601  15.583  35.244  1.00  0.490          C  
ATOM   3079  C   PRO A 198     -45.763  14.093  35.406  1.00  0.530          C  
ATOM   3080  O   PRO A 198     -44.806  13.386  35.698  1.00  0.550          O  
ATOM   3081  CB  PRO A 198     -45.033  15.856  33.845  1.00  0.730          C  
ATOM   3082  CG  PRO A 198     -44.186  17.069  33.995  1.00  0.730          C  
ATOM   3083  CD  PRO A 198     -43.559  16.944  35.372  1.00  0.730          C  
ATOM   3084  HA  PRO A 198     -46.567  16.087  35.393  1.00  0.590          H  
ATOM   3085 1HB  PRO A 198     -44.465  14.972  33.495  1.00  0.880          H  
ATOM   3086 2HB  PRO A 198     -45.863  15.985  33.140  1.00  0.880          H  
ATOM   3087 1HG  PRO A 198     -43.443  17.102  33.184  1.00  0.880          H  
ATOM   3088 2HG  PRO A 198     -44.802  17.967  33.883  1.00  0.880          H  
ATOM   3089 1HD  PRO A 198     -42.613  16.386  35.315  1.00  0.880          H  
ATOM   3090 2HD  PRO A 198     -43.428  17.969  35.724  1.00  0.880          H  
ATOM   3091  N   SER A 199     -46.984  13.659  35.185  1.00  0.580          N  
ATOM   3092  CA  SER A 199     -47.441  12.282  35.242  1.00  0.660          C  
ATOM   3093  C   SER A 199     -48.571  12.094  34.236  1.00  0.650          C  
ATOM   3094  O   SER A 199     -48.768  12.913  33.330  1.00  0.590          O  
ATOM   3095  CB  SER A 199     -47.945  11.939  36.604  1.00  0.890          C  
ATOM   3096  OG  SER A 199     -48.167  10.553  36.692  1.00  0.890          O  
ATOM   3097  H   SER A 199     -47.701  14.356  35.001  1.00  0.700          H  
ATOM   3098  HA  SER A 199     -46.616  11.619  34.986  1.00  0.790          H  
ATOM   3099 1HB  SER A 199     -47.224  12.247  37.359  1.00  1.070          H  
ATOM   3100 2HB  SER A 199     -48.849  12.487  36.772  1.00  1.070          H  
ATOM   3101  HG  SER A 199     -47.277  10.173  36.931  1.00  1.070          H  
ATOM   3102  N   GLY A 200     -49.283  10.991  34.310  1.00  0.730          N  
ATOM   3103  CA  GLY A 200     -50.302  10.810  33.290  1.00  0.730          C  
ATOM   3104  C   GLY A 200     -51.162   9.573  33.360  1.00  0.850          C  
ATOM   3105  O   GLY A 200     -51.046   8.717  34.240  1.00  0.910          O  
ATOM   3106  H   GLY A 200     -49.111  10.341  35.075  1.00  0.880          H  
ATOM   3107 1HA  GLY A 200     -50.962  11.669  33.299  1.00  0.880          H  
ATOM   3108 2HA  GLY A 200     -49.810  10.822  32.317  1.00  0.880          H  
ATOM   3109  N   ASN A 201     -52.059   9.528  32.396  1.00  0.880          N  
ATOM   3110  CA  ASN A 201     -53.068   8.523  32.221  1.00  0.980          C  
ATOM   3111  C   ASN A 201     -53.348   8.329  30.726  1.00  1.000          C  
ATOM   3112  O   ASN A 201     -52.549   8.734  29.884  1.00  0.900          O  
ATOM   3113  CB  ASN A 201     -54.286   8.947  33.017  1.00  1.330          C  
ATOM   3114  CG  ASN A 201     -54.804  10.277  32.599  1.00  1.330          C  
ATOM   3115  OD1 ASN A 201     -54.144  10.996  31.822  1.00  1.330          O  
ATOM   3116  ND2 ASN A 201     -55.973  10.624  33.067  1.00  1.330          N  
ATOM   3117  H   ASN A 201     -52.059  10.279  31.718  1.00  1.060          H  
ATOM   3118  HA  ASN A 201     -52.690   7.582  32.613  1.00  1.180          H  
ATOM   3119 1HB  ASN A 201     -55.077   8.225  32.938  1.00  1.600          H  
ATOM   3120 2HB  ASN A 201     -54.021   9.004  34.070  1.00  1.600          H  
ATOM   3121 1HD2 ASN A 201     -56.374  11.505  32.798  1.00  1.600          H  
ATOM   3122 2HD2 ASN A 201     -56.501   9.992  33.684  1.00  1.600          H  
ATOM   3123  N   LEU A 202     -54.440   7.644  30.408  1.00  1.100          N  
ATOM   3124  CA  LEU A 202     -54.828   7.340  29.038  1.00  1.090          C  
ATOM   3125  C   LEU A 202     -55.983   8.228  28.565  1.00  1.090          C  
ATOM   3126  O   LEU A 202     -55.921   8.813  27.478  1.00  1.060          O  
ATOM   3127  CB  LEU A 202     -55.234   5.848  28.974  1.00  1.530          C  
ATOM   3128  CG  LEU A 202     -55.748   5.235  27.673  1.00  1.530          C  
ATOM   3129  CD1 LEU A 202     -54.688   5.294  26.588  1.00  1.530          C  
ATOM   3130  CD2 LEU A 202     -56.161   3.767  28.001  1.00  1.530          C  
ATOM   3131  H   LEU A 202     -55.056   7.312  31.144  1.00  1.320          H  
ATOM   3132  HA  LEU A 202     -53.971   7.516  28.392  1.00  1.310          H  
ATOM   3133 1HB  LEU A 202     -54.377   5.260  29.278  1.00  1.840          H  
ATOM   3134 2HB  LEU A 202     -56.011   5.685  29.692  1.00  1.840          H  
ATOM   3135  HG  LEU A 202     -56.618   5.791  27.317  1.00  1.840          H  
ATOM   3136 1HD1 LEU A 202     -55.078   4.842  25.677  1.00  1.840          H  
ATOM   3137 2HD1 LEU A 202     -54.422   6.330  26.386  1.00  1.840          H  
ATOM   3138 3HD1 LEU A 202     -53.815   4.754  26.907  1.00  1.840          H  
ATOM   3139 1HD2 LEU A 202     -56.552   3.284  27.106  1.00  1.840          H  
ATOM   3140 2HD2 LEU A 202     -55.293   3.211  28.366  1.00  1.840          H  
ATOM   3141 3HD2 LEU A 202     -56.933   3.774  28.775  1.00  1.840          H  
ATOM   3142  N   ASP A 203     -57.054   8.306  29.364  1.00  1.110          N  
ATOM   3143  CA  ASP A 203     -58.233   9.076  28.955  1.00  1.110          C  
ATOM   3144  C   ASP A 203     -58.124  10.557  29.387  1.00  1.040          C  
ATOM   3145  O   ASP A 203     -57.154  10.955  30.025  1.00  1.000          O  
ATOM   3146  CB  ASP A 203     -59.491   8.371  29.508  1.00  1.550          C  
ATOM   3147  CG  ASP A 203     -60.820   8.693  28.744  1.00  1.550          C  
ATOM   3148  OD1 ASP A 203     -60.849   9.675  28.034  1.00  1.550          O  
ATOM   3149  OD2 ASP A 203     -61.774   7.984  28.916  1.00  1.550          O  
ATOM   3150  H   ASP A 203     -57.038   7.805  30.258  1.00  1.330          H  
ATOM   3151  HA  ASP A 203     -58.294   9.052  27.866  1.00  1.330          H  
ATOM   3152 1HB  ASP A 203     -59.330   7.289  29.450  1.00  1.860          H  
ATOM   3153 2HB  ASP A 203     -59.604   8.598  30.564  1.00  1.860          H  
ATOM   3154  N   SER A 204     -59.131  11.375  29.061  1.00  1.040          N  
ATOM   3155  CA  SER A 204     -59.108  12.798  29.435  1.00  0.990          C  
ATOM   3156  C   SER A 204     -59.713  13.239  30.806  1.00  0.860          C  
ATOM   3157  O   SER A 204     -59.353  14.327  31.256  1.00  0.670          O  
ATOM   3158  CB  SER A 204     -59.737  13.635  28.325  1.00  1.410          C  
ATOM   3159  OG  SER A 204     -61.110  13.386  28.172  1.00  1.410          O  
ATOM   3160  H   SER A 204     -59.906  10.995  28.516  1.00  1.250          H  
ATOM   3161  HA  SER A 204     -58.055  13.082  29.462  1.00  1.190          H  
ATOM   3162 1HB  SER A 204     -59.579  14.694  28.540  1.00  1.690          H  
ATOM   3163 2HB  SER A 204     -59.225  13.418  27.388  1.00  1.690          H  
ATOM   3164  HG  SER A 204     -61.383  13.873  27.390  1.00  1.690          H  
ATOM   3165  N   PRO A 205     -60.650  12.491  31.460  1.00  0.930          N  
ATOM   3166  CA  PRO A 205     -61.219  12.772  32.778  1.00  0.860          C  
ATOM   3167  C   PRO A 205     -60.122  12.686  33.833  1.00  0.790          C  
ATOM   3168  O   PRO A 205     -59.146  11.970  33.644  1.00  0.820          O  
ATOM   3169  CB  PRO A 205     -62.257  11.662  32.951  1.00  1.290          C  
ATOM   3170  CG  PRO A 205     -62.588  11.226  31.572  1.00  1.290          C  
ATOM   3171  CD  PRO A 205     -61.308  11.362  30.815  1.00  1.290          C  
ATOM   3172  HA  PRO A 205     -61.685  13.763  32.783  1.00  1.030          H  
ATOM   3173 1HB  PRO A 205     -61.826  10.853  33.533  1.00  1.550          H  
ATOM   3174 2HB  PRO A 205     -63.128  12.048  33.505  1.00  1.550          H  
ATOM   3175 1HG  PRO A 205     -62.952  10.184  31.577  1.00  1.550          H  
ATOM   3176 2HG  PRO A 205     -63.393  11.844  31.151  1.00  1.550          H  
ATOM   3177 1HD  PRO A 205     -60.727  10.475  30.975  1.00  1.550          H  
ATOM   3178 2HD  PRO A 205     -61.567  11.546  29.770  1.00  1.550          H  
ATOM   3179  N   GLU A 206     -60.300  13.386  34.952  1.00  0.720          N  
ATOM   3180  CA  GLU A 206     -59.308  13.347  36.039  1.00  0.690          C  
ATOM   3181  C   GLU A 206     -59.749  12.714  37.371  1.00  0.750          C  
ATOM   3182  O   GLU A 206     -60.926  12.728  37.756  1.00  0.780          O  
ATOM   3183  CB  GLU A 206     -58.849  14.760  36.345  1.00  0.980          C  
ATOM   3184  CG  GLU A 206     -59.962  15.661  36.832  1.00  0.980          C  
ATOM   3185  CD  GLU A 206     -59.521  16.980  37.106  1.00  0.980          C  
ATOM   3186  OE1 GLU A 206     -59.757  17.829  36.311  1.00  0.980          O  
ATOM   3187  OE2 GLU A 206     -58.942  17.175  38.130  1.00  0.980          O  
ATOM   3188  H   GLU A 206     -61.118  14.007  35.007  1.00  0.860          H  
ATOM   3189  HA  GLU A 206     -58.449  12.776  35.679  1.00  0.830          H  
ATOM   3190 1HB  GLU A 206     -58.067  14.733  37.100  1.00  1.170          H  
ATOM   3191 2HB  GLU A 206     -58.420  15.205  35.446  1.00  1.170          H  
ATOM   3192 1HG  GLU A 206     -60.719  15.724  36.070  1.00  1.170          H  
ATOM   3193 2HG  GLU A 206     -60.427  15.253  37.727  1.00  1.170          H  
ATOM   3194  N   GLY A 207     -58.753  12.255  38.148  1.00  0.750          N  
ATOM   3195  CA  GLY A 207     -58.973  11.669  39.483  1.00  0.770          C  
ATOM   3196  C   GLY A 207     -59.121  12.717  40.593  1.00  0.710          C  
ATOM   3197  O   GLY A 207     -59.266  12.382  41.779  1.00  0.700          O  
ATOM   3198  H   GLY A 207     -57.794  12.268  37.772  1.00  0.900          H  
ATOM   3199 1HA  GLY A 207     -59.866  11.045  39.449  1.00  0.920          H  
ATOM   3200 2HA  GLY A 207     -58.141  11.015  39.732  1.00  0.920          H  
ATOM   3201  N   GLY A 208     -59.157  13.980  40.198  1.00  0.670          N  
ATOM   3202  CA  GLY A 208     -59.248  15.118  41.096  1.00  0.610          C  
ATOM   3203  C   GLY A 208     -60.458  15.084  42.034  1.00  0.580          C  
ATOM   3204  O   GLY A 208     -60.457  15.782  43.051  1.00  0.450          O  
ATOM   3205  H   GLY A 208     -59.044  14.168  39.207  1.00  0.800          H  
ATOM   3206 1HA  GLY A 208     -58.336  15.170  41.688  1.00  0.730          H  
ATOM   3207 2HA  GLY A 208     -59.265  16.024  40.497  1.00  0.730          H  
ATOM   3208  N   MET A 209     -61.494  14.293  41.720  1.00  0.690          N  
ATOM   3209  CA  MET A 209     -62.635  14.214  42.620  1.00  0.710          C  
ATOM   3210  C   MET A 209     -62.231  13.524  43.938  1.00  0.690          C  
ATOM   3211  O   MET A 209     -62.790  13.828  45.001  1.00  0.670          O  
ATOM   3212  CB  MET A 209     -63.823  13.500  41.975  1.00  0.990          C  
ATOM   3213  CG  MET A 209     -65.066  13.607  42.815  1.00  0.990          C  
ATOM   3214  SD  MET A 209     -65.577  15.306  43.055  1.00  0.990          S  
ATOM   3215  CE  MET A 209     -66.666  15.630  41.725  1.00  0.990          C  
ATOM   3216  H   MET A 209     -61.474  13.728  40.879  1.00  0.830          H  
ATOM   3217  HA  MET A 209     -62.938  15.230  42.866  1.00  0.850          H  
ATOM   3218 1HB  MET A 209     -64.027  13.904  40.993  1.00  1.180          H  
ATOM   3219 2HB  MET A 209     -63.591  12.441  41.851  1.00  1.180          H  
ATOM   3220 1HG  MET A 209     -65.884  13.057  42.337  1.00  1.180          H  
ATOM   3221 2HG  MET A 209     -64.887  13.174  43.785  1.00  1.180          H  
ATOM   3222 1HE  MET A 209     -67.023  16.656  41.779  1.00  1.180          H  
ATOM   3223 2HE  MET A 209     -66.154  15.479  40.806  1.00  1.180          H  
ATOM   3224 3HE  MET A 209     -67.506  14.942  41.782  1.00  1.180          H  
ATOM   3225  N   ASP A 210     -61.259  12.597  43.881  1.00  0.710          N  
ATOM   3226  CA  ASP A 210     -60.829  11.923  45.096  1.00  0.710          C  
ATOM   3227  C   ASP A 210     -59.886  12.850  45.804  1.00  0.620          C  
ATOM   3228  O   ASP A 210     -59.879  12.931  47.032  1.00  0.560          O  
ATOM   3229  CB  ASP A 210     -60.111  10.604  44.809  1.00  0.990          C  
ATOM   3230  CG  ASP A 210     -61.000   9.458  44.353  1.00  0.990          C  
ATOM   3231  OD1 ASP A 210     -61.680   8.898  45.184  1.00  0.990          O  
ATOM   3232  OD2 ASP A 210     -60.990   9.129  43.201  1.00  0.990          O  
ATOM   3233  H   ASP A 210     -60.793  12.366  43.001  1.00  0.850          H  
ATOM   3234  HA  ASP A 210     -61.690  11.733  45.732  1.00  0.850          H  
ATOM   3235 1HB  ASP A 210     -59.358  10.777  44.035  1.00  1.190          H  
ATOM   3236 2HB  ASP A 210     -59.576  10.289  45.704  1.00  1.190          H  
ATOM   3237  N   ALA A 211     -59.124  13.621  45.035  1.00  0.590          N  
ATOM   3238  CA  ALA A 211     -58.205  14.551  45.669  1.00  0.520          C  
ATOM   3239  C   ALA A 211     -58.987  15.522  46.565  1.00  0.490          C  
ATOM   3240  O   ALA A 211     -58.630  15.745  47.728  1.00  0.470          O  
ATOM   3241  CB  ALA A 211     -57.435  15.309  44.605  1.00  0.760          C  
ATOM   3242  H   ALA A 211     -59.175  13.497  44.018  1.00  0.710          H  
ATOM   3243  HA  ALA A 211     -57.520  13.984  46.296  1.00  0.620          H  
ATOM   3244 1HB  ALA A 211     -56.748  15.984  45.064  1.00  0.910          H  
ATOM   3245 2HB  ALA A 211     -56.902  14.606  43.988  1.00  0.910          H  
ATOM   3246 3HB  ALA A 211     -58.120  15.871  43.991  1.00  0.910          H  
ATOM   3247  N   LEU A 212     -60.119  16.029  46.059  1.00  0.500          N  
ATOM   3248  CA  LEU A 212     -60.941  16.931  46.856  1.00  0.460          C  
ATOM   3249  C   LEU A 212     -61.522  16.240  48.089  1.00  0.390          C  
ATOM   3250  O   LEU A 212     -61.538  16.820  49.181  1.00  0.340          O  
ATOM   3251  CB  LEU A 212     -62.112  17.473  46.011  1.00  0.660          C  
ATOM   3252  CG  LEU A 212     -61.811  18.472  44.894  1.00  0.660          C  
ATOM   3253  CD1 LEU A 212     -63.064  18.633  44.010  1.00  0.660          C  
ATOM   3254  CD2 LEU A 212     -61.468  19.823  45.503  1.00  0.660          C  
ATOM   3255  H   LEU A 212     -60.369  15.827  45.085  1.00  0.600          H  
ATOM   3256  HA  LEU A 212     -60.312  17.750  47.197  1.00  0.550          H  
ATOM   3257 1HB  LEU A 212     -62.610  16.616  45.545  1.00  0.790          H  
ATOM   3258 2HB  LEU A 212     -62.816  17.957  46.679  1.00  0.790          H  
ATOM   3259  HG  LEU A 212     -60.983  18.108  44.291  1.00  0.790          H  
ATOM   3260 1HD1 LEU A 212     -62.854  19.346  43.221  1.00  0.790          H  
ATOM   3261 2HD1 LEU A 212     -63.324  17.670  43.569  1.00  0.790          H  
ATOM   3262 3HD1 LEU A 212     -63.895  18.994  44.613  1.00  0.790          H  
ATOM   3263 1HD2 LEU A 212     -61.261  20.537  44.711  1.00  0.790          H  
ATOM   3264 2HD2 LEU A 212     -62.303  20.176  46.098  1.00  0.790          H  
ATOM   3265 3HD2 LEU A 212     -60.612  19.737  46.126  1.00  0.790          H  
ATOM   3266  N   LEU A 213     -62.004  14.998  47.927  1.00  0.370          N  
ATOM   3267  CA  LEU A 213     -62.618  14.287  49.044  1.00  0.290          C  
ATOM   3268  C   LEU A 213     -61.644  13.966  50.151  1.00  0.270          C  
ATOM   3269  O   LEU A 213     -61.959  14.193  51.323  1.00  0.230          O  
ATOM   3270  CB  LEU A 213     -63.315  13.003  48.557  1.00  0.440          C  
ATOM   3271  CG  LEU A 213     -64.138  12.203  49.625  1.00  0.440          C  
ATOM   3272  CD1 LEU A 213     -65.356  11.589  48.941  1.00  0.440          C  
ATOM   3273  CD2 LEU A 213     -63.275  11.064  50.236  1.00  0.440          C  
ATOM   3274  H   LEU A 213     -62.013  14.567  46.995  1.00  0.440          H  
ATOM   3275  HA  LEU A 213     -63.380  14.936  49.467  1.00  0.350          H  
ATOM   3276 1HB  LEU A 213     -63.973  13.245  47.737  1.00  0.530          H  
ATOM   3277 2HB  LEU A 213     -62.545  12.334  48.167  1.00  0.530          H  
ATOM   3278  HG  LEU A 213     -64.466  12.869  50.415  1.00  0.530          H  
ATOM   3279 1HD1 LEU A 213     -65.933  11.041  49.665  1.00  0.530          H  
ATOM   3280 2HD1 LEU A 213     -65.975  12.381  48.511  1.00  0.530          H  
ATOM   3281 3HD1 LEU A 213     -65.029  10.914  48.148  1.00  0.530          H  
ATOM   3282 1HD2 LEU A 213     -63.858  10.515  50.961  1.00  0.530          H  
ATOM   3283 2HD2 LEU A 213     -62.955  10.385  49.444  1.00  0.530          H  
ATOM   3284 3HD2 LEU A 213     -62.397  11.453  50.734  1.00  0.530          H  
ATOM   3285  N   GLN A 214     -60.473  13.431  49.800  1.00  0.350          N  
ATOM   3286  CA  GLN A 214     -59.515  13.024  50.817  1.00  0.360          C  
ATOM   3287  C   GLN A 214     -59.067  14.202  51.653  1.00  0.330          C  
ATOM   3288  O   GLN A 214     -58.930  14.091  52.877  1.00  0.320          O  
ATOM   3289  CB  GLN A 214     -58.278  12.431  50.149  1.00  0.500          C  
ATOM   3290  CG  GLN A 214     -58.418  11.079  49.480  1.00  0.500          C  
ATOM   3291  CD  GLN A 214     -58.547   9.896  50.456  1.00  0.500          C  
ATOM   3292  OE1 GLN A 214     -58.543  10.068  51.705  1.00  0.500          O  
ATOM   3293  NE2 GLN A 214     -58.634   8.694  49.843  1.00  0.500          N  
ATOM   3294  H   GLN A 214     -60.265  13.289  48.807  1.00  0.420          H  
ATOM   3295  HA  GLN A 214     -59.983  12.289  51.470  1.00  0.430          H  
ATOM   3296 1HB  GLN A 214     -57.910  13.133  49.395  1.00  0.600          H  
ATOM   3297 2HB  GLN A 214     -57.530  12.338  50.875  1.00  0.600          H  
ATOM   3298 1HG  GLN A 214     -59.318  11.101  48.862  1.00  0.600          H  
ATOM   3299 2HG  GLN A 214     -57.543  10.915  48.850  1.00  0.600          H  
ATOM   3300 1HE2 GLN A 214     -58.699   7.804  50.353  1.00  0.600          H  
ATOM   3301 2HE2 GLN A 214     -58.630   8.648  48.841  1.00  0.600          H  
ATOM   3302  N   VAL A 215     -58.873  15.342  51.010  1.00  0.320          N  
ATOM   3303  CA  VAL A 215     -58.450  16.535  51.700  1.00  0.250          C  
ATOM   3304  C   VAL A 215     -59.555  17.053  52.613  1.00  0.220          C  
ATOM   3305  O   VAL A 215     -59.296  17.466  53.744  1.00  0.280          O  
ATOM   3306  CB  VAL A 215     -57.999  17.575  50.686  1.00  0.380          C  
ATOM   3307  CG1 VAL A 215     -57.691  18.901  51.357  1.00  0.380          C  
ATOM   3308  CG2 VAL A 215     -56.784  17.044  49.973  1.00  0.380          C  
ATOM   3309  H   VAL A 215     -58.981  15.370  49.988  1.00  0.380          H  
ATOM   3310  HA  VAL A 215     -57.596  16.275  52.323  1.00  0.300          H  
ATOM   3311  HB  VAL A 215     -58.804  17.733  49.966  1.00  0.450          H  
ATOM   3312 1HG1 VAL A 215     -57.397  19.617  50.610  1.00  0.450          H  
ATOM   3313 2HG1 VAL A 215     -58.561  19.247  51.854  1.00  0.450          H  
ATOM   3314 3HG1 VAL A 215     -56.894  18.787  52.072  1.00  0.450          H  
ATOM   3315 1HG2 VAL A 215     -56.480  17.749  49.240  1.00  0.450          H  
ATOM   3316 2HG2 VAL A 215     -55.980  16.888  50.681  1.00  0.450          H  
ATOM   3317 3HG2 VAL A 215     -57.004  16.104  49.486  1.00  0.450          H  
ATOM   3318  N   ALA A 216     -60.789  17.093  52.108  1.00  0.200          N  
ATOM   3319  CA  ALA A 216     -61.896  17.554  52.924  1.00  0.160          C  
ATOM   3320  C   ALA A 216     -62.135  16.690  54.173  1.00  0.230          C  
ATOM   3321  O   ALA A 216     -62.461  17.213  55.241  1.00  0.210          O  
ATOM   3322  CB  ALA A 216     -63.160  17.577  52.086  1.00  0.240          C  
ATOM   3323  H   ALA A 216     -60.971  16.808  51.140  1.00  0.240          H  
ATOM   3324  HA  ALA A 216     -61.646  18.545  53.249  1.00  0.190          H  
ATOM   3325 1HB  ALA A 216     -63.993  17.967  52.673  1.00  0.290          H  
ATOM   3326 2HB  ALA A 216     -62.987  18.202  51.222  1.00  0.290          H  
ATOM   3327 3HB  ALA A 216     -63.390  16.561  51.758  1.00  0.290          H  
ATOM   3328  N   ARG A 217     -61.950  15.371  54.039  1.00  0.340          N  
ATOM   3329  CA  ARG A 217     -62.201  14.419  55.122  1.00  0.430          C  
ATOM   3330  C   ARG A 217     -61.098  14.320  56.179  1.00  0.500          C  
ATOM   3331  O   ARG A 217     -61.373  14.275  57.386  1.00  0.520          O  
ATOM   3332  CB  ARG A 217     -62.371  13.030  54.523  1.00  0.570          C  
ATOM   3333  CG  ARG A 217     -63.578  12.836  53.596  1.00  0.570          C  
ATOM   3334  CD  ARG A 217     -64.814  12.385  54.259  1.00  0.570          C  
ATOM   3335  NE  ARG A 217     -65.562  13.457  54.871  1.00  0.570          N  
ATOM   3336  CZ  ARG A 217     -66.746  13.307  55.515  1.00  0.570          C  
ATOM   3337  NH1 ARG A 217     -67.319  12.118  55.614  1.00  0.570          N  
ATOM   3338  NH2 ARG A 217     -67.344  14.369  56.042  1.00  0.570          N  
ATOM   3339  H   ARG A 217     -61.704  15.007  53.113  1.00  0.410          H  
ATOM   3340  HA  ARG A 217     -63.120  14.716  55.620  1.00  0.520          H  
ATOM   3341 1HB  ARG A 217     -61.478  12.783  53.936  1.00  0.680          H  
ATOM   3342 2HB  ARG A 217     -62.439  12.295  55.320  1.00  0.680          H  
ATOM   3343 1HG  ARG A 217     -63.800  13.769  53.079  1.00  0.680          H  
ATOM   3344 2HG  ARG A 217     -63.316  12.083  52.874  1.00  0.680          H  
ATOM   3345 1HD  ARG A 217     -65.441  11.925  53.504  1.00  0.680          H  
ATOM   3346 2HD  ARG A 217     -64.564  11.656  55.024  1.00  0.680          H  
ATOM   3347  HE  ARG A 217     -65.171  14.387  54.819  1.00  0.680          H  
ATOM   3348 1HH1 ARG A 217     -66.880  11.273  55.212  1.00  0.680          H  
ATOM   3349 2HH1 ARG A 217     -68.206  12.024  56.097  1.00  0.680          H  
ATOM   3350 1HH2 ARG A 217     -66.919  15.281  55.973  1.00  0.680          H  
ATOM   3351 2HH2 ARG A 217     -68.257  14.272  56.522  1.00  0.680          H  
ATOM   3352  N   CYS A 218     -59.837  14.314  55.766  1.00  0.580          N  
ATOM   3353  CA  CYS A 218     -58.756  14.072  56.706  1.00  0.660          C  
ATOM   3354  C   CYS A 218     -58.270  15.310  57.428  1.00  0.690          C  
ATOM   3355  O   CYS A 218     -57.114  15.704  57.292  1.00  1.210          O  
ATOM   3356  CB  CYS A 218     -57.567  13.480  55.989  1.00  0.890          C  
ATOM   3357  SG  CYS A 218     -57.895  11.940  55.240  1.00  0.890          S  
ATOM   3358  H   CYS A 218     -59.621  14.390  54.773  1.00  0.700          H  
ATOM   3359  HA  CYS A 218     -59.112  13.368  57.454  1.00  0.790          H  
ATOM   3360 1HB  CYS A 218     -57.236  14.170  55.221  1.00  1.070          H  
ATOM   3361 2HB  CYS A 218     -56.759  13.341  56.692  1.00  1.070          H  
ATOM   3362  N   SER A 219     -59.097  15.836  58.306  1.00  0.810          N  
ATOM   3363  CA  SER A 219     -58.699  17.060  58.971  1.00  0.800          C  
ATOM   3364  C   SER A 219     -57.420  16.926  59.783  1.00  0.720          C  
ATOM   3365  O   SER A 219     -56.654  17.895  59.875  1.00  0.960          O  
ATOM   3366  CB  SER A 219     -59.820  17.553  59.864  1.00  1.120          C  
ATOM   3367  OG  SER A 219     -60.029  16.678  60.936  1.00  1.120          O  
ATOM   3368  H   SER A 219     -60.028  15.417  58.399  1.00  0.970          H  
ATOM   3369  HA  SER A 219     -58.489  17.783  58.206  1.00  0.960          H  
ATOM   3370 1HB  SER A 219     -59.577  18.546  60.242  1.00  1.350          H  
ATOM   3371 2HB  SER A 219     -60.738  17.640  59.277  1.00  1.350          H  
ATOM   3372  HG  SER A 219     -60.783  17.026  61.422  1.00  1.350          H  
ATOM   3373  N   GLU A 220     -57.113  15.723  60.287  1.00  0.480          N  
ATOM   3374  CA  GLU A 220     -55.884  15.535  61.051  1.00  0.550          C  
ATOM   3375  C   GLU A 220     -54.646  15.528  60.150  1.00  0.450          C  
ATOM   3376  O   GLU A 220     -53.631  16.142  60.476  1.00  0.530          O  
ATOM   3377  CB  GLU A 220     -55.941  14.231  61.849  1.00  0.740          C  
ATOM   3378  CG  GLU A 220     -56.958  14.234  62.991  1.00  0.740          C  
ATOM   3379  CD  GLU A 220     -57.004  12.927  63.736  1.00  0.740          C  
ATOM   3380  OE1 GLU A 220     -56.318  12.021  63.331  1.00  0.740          O  
ATOM   3381  OE2 GLU A 220     -57.718  12.837  64.706  1.00  0.740          O  
ATOM   3382  H   GLU A 220     -57.777  14.966  60.194  1.00  0.580          H  
ATOM   3383  HA  GLU A 220     -55.787  16.363  61.753  1.00  0.660          H  
ATOM   3384 1HB  GLU A 220     -56.194  13.408  61.180  1.00  0.890          H  
ATOM   3385 2HB  GLU A 220     -54.960  14.019  62.273  1.00  0.890          H  
ATOM   3386 1HG  GLU A 220     -56.699  15.030  63.688  1.00  0.890          H  
ATOM   3387 2HG  GLU A 220     -57.947  14.455  62.587  1.00  0.890          H  
ATOM   3388  N   ALA A 221     -54.730  14.835  59.007  1.00  0.470          N  
ATOM   3389  CA  ALA A 221     -53.609  14.769  58.064  1.00  0.600          C  
ATOM   3390  C   ALA A 221     -53.280  16.133  57.477  1.00  0.700          C  
ATOM   3391  O   ALA A 221     -52.111  16.474  57.283  1.00  1.020          O  
ATOM   3392  CB  ALA A 221     -53.916  13.830  56.927  1.00  0.790          C  
ATOM   3393  H   ALA A 221     -55.586  14.338  58.805  1.00  0.560          H  
ATOM   3394  HA  ALA A 221     -52.738  14.408  58.611  1.00  0.720          H  
ATOM   3395 1HB  ALA A 221     -53.060  13.780  56.257  1.00  0.950          H  
ATOM   3396 2HB  ALA A 221     -54.138  12.840  57.315  1.00  0.950          H  
ATOM   3397 3HB  ALA A 221     -54.764  14.211  56.385  1.00  0.950          H  
ATOM   3398  N   ILE A 222     -54.332  16.905  57.202  1.00  0.510          N  
ATOM   3399  CA  ILE A 222     -54.208  18.215  56.588  1.00  0.650          C  
ATOM   3400  C   ILE A 222     -53.801  19.230  57.637  1.00  0.650          C  
ATOM   3401  O   ILE A 222     -52.968  20.112  57.385  1.00  0.770          O  
ATOM   3402  CB  ILE A 222     -55.533  18.658  55.915  1.00  0.850          C  
ATOM   3403  CG1 ILE A 222     -55.981  17.644  54.810  1.00  0.850          C  
ATOM   3404  CG2 ILE A 222     -55.383  20.064  55.324  1.00  0.850          C  
ATOM   3405  CD1 ILE A 222     -55.017  17.382  53.711  1.00  0.850          C  
ATOM   3406  H   ILE A 222     -55.265  16.540  57.407  1.00  0.610          H  
ATOM   3407  HA  ILE A 222     -53.420  18.185  55.847  1.00  0.780          H  
ATOM   3408  HB  ILE A 222     -56.329  18.676  56.660  1.00  1.020          H  
ATOM   3409 1HG1 ILE A 222     -56.202  16.695  55.274  1.00  1.020          H  
ATOM   3410 2HG1 ILE A 222     -56.900  18.025  54.370  1.00  1.020          H  
ATOM   3411 1HG2 ILE A 222     -56.306  20.370  54.869  1.00  1.020          H  
ATOM   3412 2HG2 ILE A 222     -55.142  20.741  56.109  1.00  1.020          H  
ATOM   3413 3HG2 ILE A 222     -54.603  20.086  54.586  1.00  1.020          H  
ATOM   3414 1HD1 ILE A 222     -55.441  16.687  53.021  1.00  1.020          H  
ATOM   3415 2HD1 ILE A 222     -54.800  18.284  53.201  1.00  1.020          H  
ATOM   3416 3HD1 ILE A 222     -54.124  16.959  54.112  1.00  1.020          H  
ATOM   3417  N   GLY A 223     -54.441  19.157  58.800  1.00  0.550          N  
ATOM   3418  CA  GLY A 223     -54.210  20.102  59.857  1.00  0.560          C  
ATOM   3419  C   GLY A 223     -55.131  21.291  59.678  1.00  0.520          C  
ATOM   3420  O   GLY A 223     -54.679  22.430  59.753  1.00  0.510          O  
ATOM   3421  H   GLY A 223     -55.123  18.428  58.974  1.00  0.660          H  
ATOM   3422 1HA  GLY A 223     -54.404  19.618  60.815  1.00  0.670          H  
ATOM   3423 2HA  GLY A 223     -53.169  20.423  59.846  1.00  0.670          H  
ATOM   3424  N   TRP A 224     -56.407  21.036  59.364  1.00  0.460          N  
ATOM   3425  CA  TRP A 224     -57.313  22.176  59.181  1.00  0.420          C  
ATOM   3426  C   TRP A 224     -57.536  22.908  60.506  1.00  0.420          C  
ATOM   3427  O   TRP A 224     -57.769  22.287  61.548  1.00  0.430          O  
ATOM   3428  CB  TRP A 224     -58.714  21.808  58.633  1.00  0.600          C  
ATOM   3429  CG  TRP A 224     -58.849  21.345  57.161  1.00  0.600          C  
ATOM   3430  CD1 TRP A 224     -59.200  20.111  56.719  1.00  0.600          C  
ATOM   3431  CD2 TRP A 224     -58.638  22.130  55.973  1.00  0.600          C  
ATOM   3432  NE1 TRP A 224     -59.215  20.070  55.360  1.00  0.600          N  
ATOM   3433  CE2 TRP A 224     -58.881  21.299  54.882  1.00  0.600          C  
ATOM   3434  CE3 TRP A 224     -58.275  23.430  55.750  1.00  0.600          C  
ATOM   3435  CZ2 TRP A 224     -58.771  21.750  53.589  1.00  0.600          C  
ATOM   3436  CZ3 TRP A 224     -58.161  23.869  54.447  1.00  0.600          C  
ATOM   3437  CH2 TRP A 224     -58.404  23.052  53.401  1.00  0.600          C  
ATOM   3438  H   TRP A 224     -56.711  20.060  59.322  1.00  0.550          H  
ATOM   3439  HA  TRP A 224     -56.855  22.882  58.490  1.00  0.500          H  
ATOM   3440 1HB  TRP A 224     -59.146  21.033  59.263  1.00  0.720          H  
ATOM   3441 2HB  TRP A 224     -59.331  22.679  58.747  1.00  0.720          H  
ATOM   3442  HD1 TRP A 224     -59.446  19.302  57.334  1.00  0.720          H  
ATOM   3443  HE1 TRP A 224     -59.442  19.214  54.793  1.00  0.720          H  
ATOM   3444  HE3 TRP A 224     -58.078  24.100  56.589  1.00  0.720          H  
ATOM   3445  HZ2 TRP A 224     -58.964  21.125  52.748  1.00  0.720          H  
ATOM   3446  HZ3 TRP A 224     -57.877  24.889  54.280  1.00  0.720          H  
ATOM   3447  HH2 TRP A 224     -58.308  23.437  52.392  1.00  0.720          H  
ATOM   3448  N   ARG A 225     -57.517  24.236  60.450  1.00  0.420          N  
ATOM   3449  CA  ARG A 225     -57.772  25.108  61.584  1.00  0.400          C  
ATOM   3450  C   ARG A 225     -59.264  25.388  61.659  1.00  0.340          C  
ATOM   3451  O   ARG A 225     -60.022  25.011  60.764  1.00  0.290          O  
ATOM   3452  CB  ARG A 225     -57.008  26.424  61.462  1.00  0.570          C  
ATOM   3453  CG  ARG A 225     -55.459  26.308  61.375  1.00  0.570          C  
ATOM   3454  CD  ARG A 225     -54.761  26.054  62.682  1.00  0.570          C  
ATOM   3455  NE  ARG A 225     -54.907  24.676  63.133  1.00  0.570          N  
ATOM   3456  CZ  ARG A 225     -54.207  23.613  62.669  1.00  0.570          C  
ATOM   3457  NH1 ARG A 225     -53.286  23.744  61.717  1.00  0.570          N  
ATOM   3458  NH2 ARG A 225     -54.458  22.414  63.171  1.00  0.570          N  
ATOM   3459  H   ARG A 225     -57.286  24.702  59.567  1.00  0.500          H  
ATOM   3460  HA  ARG A 225     -57.479  24.596  62.496  1.00  0.480          H  
ATOM   3461 1HB  ARG A 225     -57.339  26.955  60.570  1.00  0.680          H  
ATOM   3462 2HB  ARG A 225     -57.234  27.057  62.315  1.00  0.680          H  
ATOM   3463 1HG  ARG A 225     -55.221  25.486  60.698  1.00  0.680          H  
ATOM   3464 2HG  ARG A 225     -55.057  27.229  60.947  1.00  0.680          H  
ATOM   3465 1HD  ARG A 225     -53.700  26.268  62.563  1.00  0.680          H  
ATOM   3466 2HD  ARG A 225     -55.173  26.709  63.447  1.00  0.680          H  
ATOM   3467  HE  ARG A 225     -55.587  24.497  63.857  1.00  0.680          H  
ATOM   3468 1HH1 ARG A 225     -53.074  24.650  61.277  1.00  0.680          H  
ATOM   3469 2HH1 ARG A 225     -52.801  22.931  61.363  1.00  0.680          H  
ATOM   3470 1HH2 ARG A 225     -55.166  22.303  63.883  1.00  0.680          H  
ATOM   3471 2HH2 ARG A 225     -53.954  21.612  62.833  1.00  0.680          H  
ATOM   3472  N   ALA A 226     -59.690  26.065  62.722  1.00  0.370          N  
ATOM   3473  CA  ALA A 226     -61.098  26.414  62.935  1.00  0.320          C  
ATOM   3474  C   ALA A 226     -61.563  27.635  62.117  1.00  0.300          C  
ATOM   3475  O   ALA A 226     -62.705  28.066  62.258  1.00  0.320          O  
ATOM   3476  CB  ALA A 226     -61.339  26.685  64.410  1.00  0.470          C  
ATOM   3477  H   ALA A 226     -59.019  26.336  63.427  1.00  0.440          H  
ATOM   3478  HA  ALA A 226     -61.702  25.561  62.628  1.00  0.380          H  
ATOM   3479 1HB  ALA A 226     -62.395  26.902  64.568  1.00  0.560          H  
ATOM   3480 2HB  ALA A 226     -61.058  25.810  64.993  1.00  0.560          H  
ATOM   3481 3HB  ALA A 226     -60.743  27.539  64.724  1.00  0.560          H  
ATOM   3482  N   GLY A 227     -60.669  28.229  61.325  1.00  0.300          N  
ATOM   3483  CA  GLY A 227     -60.986  29.400  60.504  1.00  0.270          C  
ATOM   3484  C   GLY A 227     -61.510  28.981  59.129  1.00  0.170          C  
ATOM   3485  O   GLY A 227     -62.099  27.912  58.973  1.00  0.150          O  
ATOM   3486  H   GLY A 227     -59.744  27.834  61.263  1.00  0.360          H  
ATOM   3487 1HA  GLY A 227     -61.731  30.012  61.012  1.00  0.320          H  
ATOM   3488 2HA  GLY A 227     -60.095  30.014  60.380  1.00  0.320          H  
ATOM   3489  N   ALA A 228     -61.385  29.864  58.133  1.00  0.140          N  
ATOM   3490  CA  ALA A 228     -61.891  29.544  56.802  1.00  0.080          C  
ATOM   3491  C   ALA A 228     -61.068  28.426  56.205  1.00  0.030          C  
ATOM   3492  O   ALA A 228     -59.863  28.333  56.448  1.00  0.050          O  
ATOM   3493  CB  ALA A 228     -61.861  30.743  55.900  1.00  0.140          C  
ATOM   3494  H   ALA A 228     -60.881  30.743  58.277  1.00  0.170          H  
ATOM   3495  HA  ALA A 228     -62.920  29.197  56.899  1.00  0.100          H  
ATOM   3496 1HB  ALA A 228     -62.249  30.478  54.925  1.00  0.160          H  
ATOM   3497 2HB  ALA A 228     -62.468  31.524  56.335  1.00  0.160          H  
ATOM   3498 3HB  ALA A 228     -60.855  31.063  55.816  1.00  0.160          H  
ATOM   3499  N   ARG A 229     -61.701  27.594  55.391  1.00  0.080          N  
ATOM   3500  CA  ARG A 229     -60.988  26.497  54.762  1.00  0.130          C  
ATOM   3501  C   ARG A 229     -61.251  26.458  53.268  1.00  0.160          C  
ATOM   3502  O   ARG A 229     -62.415  26.405  52.843  1.00  0.230          O  
ATOM   3503  CB  ARG A 229     -61.477  25.207  55.371  1.00  0.160          C  
ATOM   3504  CG  ARG A 229     -61.271  25.062  56.856  1.00  0.160          C  
ATOM   3505  CD  ARG A 229     -61.937  23.852  57.385  1.00  0.160          C  
ATOM   3506  NE  ARG A 229     -61.739  23.742  58.821  1.00  0.160          N  
ATOM   3507  CZ  ARG A 229     -62.357  22.891  59.657  1.00  0.160          C  
ATOM   3508  NH1 ARG A 229     -63.291  22.034  59.256  1.00  0.160          N  
ATOM   3509  NH2 ARG A 229     -61.996  22.952  60.918  1.00  0.160          N  
ATOM   3510  H   ARG A 229     -62.690  27.718  55.216  1.00  0.100          H  
ATOM   3511  HA  ARG A 229     -59.914  26.616  54.927  1.00  0.160          H  
ATOM   3512 1HB  ARG A 229     -62.543  25.101  55.186  1.00  0.190          H  
ATOM   3513 2HB  ARG A 229     -60.966  24.387  54.895  1.00  0.190          H  
ATOM   3514 1HG  ARG A 229     -60.216  25.024  57.092  1.00  0.190          H  
ATOM   3515 2HG  ARG A 229     -61.713  25.908  57.372  1.00  0.190          H  
ATOM   3516 1HD  ARG A 229     -63.011  23.919  57.184  1.00  0.190          H  
ATOM   3517 2HD  ARG A 229     -61.529  22.963  56.905  1.00  0.190          H  
ATOM   3518  HE  ARG A 229     -61.035  24.361  59.264  1.00  0.190          H  
ATOM   3519 1HH1 ARG A 229     -63.619  22.007  58.274  1.00  0.190          H  
ATOM   3520 2HH1 ARG A 229     -63.733  21.425  59.925  1.00  0.190          H  
ATOM   3521 1HH2 ARG A 229     -61.278  23.650  61.163  1.00  0.190          H  
ATOM   3522 2HH2 ARG A 229     -62.411  22.352  61.611  1.00  0.190          H  
ATOM   3523  N   LYS A 230     -60.187  26.513  52.468  1.00  0.110          N  
ATOM   3524  CA  LYS A 230     -60.337  26.464  51.019  1.00  0.120          C  
ATOM   3525  C   LYS A 230     -59.461  25.387  50.366  1.00  0.130          C  
ATOM   3526  O   LYS A 230     -58.296  25.211  50.748  1.00  0.130          O  
ATOM   3527  CB  LYS A 230     -59.970  27.831  50.407  1.00  0.160          C  
ATOM   3528  CG  LYS A 230     -61.028  28.939  50.511  1.00  0.160          C  
ATOM   3529  CD  LYS A 230     -60.816  29.832  51.733  1.00  0.160          C  
ATOM   3530  CE  LYS A 230     -61.766  31.057  51.784  1.00  0.160          C  
ATOM   3531  NZ  LYS A 230     -63.223  30.682  51.733  1.00  0.160          N  
ATOM   3532  H   LYS A 230     -59.246  26.624  52.871  1.00  0.130          H  
ATOM   3533  HA  LYS A 230     -61.374  26.229  50.783  1.00  0.140          H  
ATOM   3534 1HB  LYS A 230     -59.075  28.202  50.903  1.00  0.200          H  
ATOM   3535 2HB  LYS A 230     -59.732  27.702  49.357  1.00  0.200          H  
ATOM   3536 1HG  LYS A 230     -61.058  29.521  49.605  1.00  0.200          H  
ATOM   3537 2HG  LYS A 230     -61.955  28.459  50.634  1.00  0.200          H  
ATOM   3538 1HD  LYS A 230     -60.931  29.263  52.651  1.00  0.200          H  
ATOM   3539 2HD  LYS A 230     -59.803  30.200  51.681  1.00  0.200          H  
ATOM   3540 1HE  LYS A 230     -61.577  31.588  52.716  1.00  0.200          H  
ATOM   3541 2HE  LYS A 230     -61.545  31.721  50.956  1.00  0.200          H  
ATOM   3542 1HZ  LYS A 230     -63.784  31.526  51.788  1.00  0.200          H  
ATOM   3543 2HZ  LYS A 230     -63.417  30.210  50.864  1.00  0.200          H  
ATOM   3544 3HZ  LYS A 230     -63.476  30.071  52.498  1.00  0.200          H  
ATOM   3545  N   ILE A 231     -60.010  24.708  49.352  1.00  0.220          N  
ATOM   3546  CA  ILE A 231     -59.215  23.776  48.546  1.00  0.270          C  
ATOM   3547  C   ILE A 231     -59.215  24.334  47.132  1.00  0.290          C  
ATOM   3548  O   ILE A 231     -60.277  24.567  46.539  1.00  0.300          O  
ATOM   3549  CB  ILE A 231     -59.733  22.317  48.526  1.00  0.360          C  
ATOM   3550  CG1 ILE A 231     -59.785  21.734  49.928  1.00  0.360          C  
ATOM   3551  CG2 ILE A 231     -58.751  21.475  47.677  1.00  0.360          C  
ATOM   3552  CD1 ILE A 231     -60.572  20.389  50.024  1.00  0.360          C  
ATOM   3553  H   ILE A 231     -60.994  24.898  49.134  1.00  0.260          H  
ATOM   3554  HA  ILE A 231     -58.189  23.767  48.906  1.00  0.320          H  
ATOM   3555  HB  ILE A 231     -60.714  22.270  48.098  1.00  0.430          H  
ATOM   3556 1HG1 ILE A 231     -58.771  21.575  50.276  1.00  0.430          H  
ATOM   3557 2HG1 ILE A 231     -60.238  22.462  50.572  1.00  0.430          H  
ATOM   3558 1HG2 ILE A 231     -59.062  20.450  47.638  1.00  0.430          H  
ATOM   3559 2HG2 ILE A 231     -58.708  21.864  46.659  1.00  0.430          H  
ATOM   3560 3HG2 ILE A 231     -57.752  21.525  48.120  1.00  0.430          H  
ATOM   3561 1HD1 ILE A 231     -60.583  20.042  51.053  1.00  0.430          H  
ATOM   3562 2HD1 ILE A 231     -61.596  20.549  49.694  1.00  0.430          H  
ATOM   3563 3HD1 ILE A 231     -60.125  19.623  49.407  1.00  0.430          H  
ATOM   3564  N   VAL A 232     -58.026  24.635  46.643  1.00  0.310          N  
ATOM   3565  CA  VAL A 232     -57.879  25.233  45.333  1.00  0.350          C  
ATOM   3566  C   VAL A 232     -56.744  24.471  44.660  1.00  0.550          C  
ATOM   3567  O   VAL A 232     -56.163  23.628  45.318  1.00  1.020          O  
ATOM   3568  CB  VAL A 232     -57.550  26.716  45.489  1.00  0.470          C  
ATOM   3569  CG1 VAL A 232     -58.662  27.375  46.352  1.00  0.470          C  
ATOM   3570  CG2 VAL A 232     -56.153  26.908  46.017  1.00  0.470          C  
ATOM   3571  H   VAL A 232     -57.198  24.395  47.203  1.00  0.370          H  
ATOM   3572  HA  VAL A 232     -58.808  25.106  44.771  1.00  0.420          H  
ATOM   3573  HB  VAL A 232     -57.628  27.168  44.540  1.00  0.570          H  
ATOM   3574 1HG1 VAL A 232     -58.518  28.424  46.438  1.00  0.570          H  
ATOM   3575 2HG1 VAL A 232     -59.610  27.186  45.918  1.00  0.570          H  
ATOM   3576 3HG1 VAL A 232     -58.651  26.954  47.340  1.00  0.570          H  
ATOM   3577 1HG2 VAL A 232     -55.934  27.965  46.093  1.00  0.570          H  
ATOM   3578 2HG2 VAL A 232     -56.059  26.437  46.991  1.00  0.570          H  
ATOM   3579 3HG2 VAL A 232     -55.464  26.466  45.351  1.00  0.570          H  
ATOM   3580  N   LEU A 233     -56.464  24.632  43.376  1.00  0.630          N  
ATOM   3581  CA  LEU A 233     -57.213  25.383  42.408  1.00  0.740          C  
ATOM   3582  C   LEU A 233     -57.626  24.218  41.615  1.00  1.370          C  
ATOM   3583  O   LEU A 233     -56.749  23.459  41.180  1.00  2.500          O  
ATOM   3584  CB  LEU A 233     -56.330  26.291  41.531  1.00  0.990          C  
ATOM   3585  CG  LEU A 233     -57.058  27.112  40.426  1.00  0.990          C  
ATOM   3586  CD1 LEU A 233     -57.934  28.194  41.079  1.00  0.990          C  
ATOM   3587  CD2 LEU A 233     -56.031  27.702  39.457  1.00  0.990          C  
ATOM   3588  H   LEU A 233     -55.713  24.076  42.987  1.00  0.760          H  
ATOM   3589  HA  LEU A 233     -58.099  25.869  42.807  1.00  0.890          H  
ATOM   3590 1HB  LEU A 233     -55.810  26.997  42.182  1.00  1.190          H  
ATOM   3591 2HB  LEU A 233     -55.587  25.668  41.036  1.00  1.190          H  
ATOM   3592  HG  LEU A 233     -57.729  26.447  39.864  1.00  1.190          H  
ATOM   3593 1HD1 LEU A 233     -58.458  28.756  40.315  1.00  1.190          H  
ATOM   3594 2HD1 LEU A 233     -58.666  27.747  41.739  1.00  1.190          H  
ATOM   3595 3HD1 LEU A 233     -57.295  28.869  41.643  1.00  1.190          H  
ATOM   3596 1HD2 LEU A 233     -56.538  28.256  38.680  1.00  1.190          H  
ATOM   3597 2HD2 LEU A 233     -55.375  28.353  39.978  1.00  1.190          H  
ATOM   3598 3HD2 LEU A 233     -55.452  26.908  39.009  1.00  1.190          H  
ATOM   3599  N   PHE A 234     -58.890  23.992  41.394  1.00  0.920          N  
ATOM   3600  CA  PHE A 234     -59.172  22.778  40.666  1.00  0.830          C  
ATOM   3601  C   PHE A 234     -58.953  23.078  39.186  1.00  0.670          C  
ATOM   3602  O   PHE A 234     -59.903  23.356  38.444  1.00  0.820          O  
ATOM   3603  CB  PHE A 234     -60.565  22.296  40.916  1.00  1.200          C  
ATOM   3604  CG  PHE A 234     -60.711  20.914  40.600  1.00  1.200          C  
ATOM   3605  CD1 PHE A 234     -60.417  19.978  41.557  1.00  1.200          C  
ATOM   3606  CD2 PHE A 234     -61.095  20.514  39.355  1.00  1.200          C  
ATOM   3607  CE1 PHE A 234     -60.522  18.671  41.280  1.00  1.200          C  
ATOM   3608  CE2 PHE A 234     -61.203  19.201  39.072  1.00  1.200          C  
ATOM   3609  CZ  PHE A 234     -60.916  18.278  40.037  1.00  1.200          C  
ATOM   3610  H   PHE A 234     -59.617  24.609  41.764  1.00  1.100          H  
ATOM   3611  HA  PHE A 234     -58.468  21.999  40.969  1.00  1.000          H  
ATOM   3612 1HB  PHE A 234     -60.868  22.476  41.955  1.00  1.440          H  
ATOM   3613 2HB  PHE A 234     -61.209  22.830  40.278  1.00  1.440          H  
ATOM   3614  HD1 PHE A 234     -60.096  20.304  42.543  1.00  1.440          H  
ATOM   3615  HD2 PHE A 234     -61.307  21.260  38.583  1.00  1.440          H  
ATOM   3616  HE1 PHE A 234     -60.286  17.943  42.040  1.00  1.440          H  
ATOM   3617  HE2 PHE A 234     -61.506  18.873  38.068  1.00  1.440          H  
ATOM   3618  HZ  PHE A 234     -61.007  17.231  39.786  1.00  1.440          H  
ATOM   3619  N   ALA A 235     -57.684  23.080  38.804  1.00  0.450          N  
ATOM   3620  CA  ALA A 235     -57.149  23.459  37.513  1.00  0.330          C  
ATOM   3621  C   ALA A 235     -57.225  22.328  36.518  1.00  0.370          C  
ATOM   3622  O   ALA A 235     -56.515  21.338  36.670  1.00  0.410          O  
ATOM   3623  CB  ALA A 235     -55.708  23.889  37.679  1.00  0.510          C  
ATOM   3624  H   ALA A 235     -57.024  22.835  39.542  1.00  0.540          H  
ATOM   3625  HA  ALA A 235     -57.724  24.288  37.142  1.00  0.400          H  
ATOM   3626 1HB  ALA A 235     -55.297  24.201  36.726  1.00  0.610          H  
ATOM   3627 2HB  ALA A 235     -55.661  24.709  38.378  1.00  0.610          H  
ATOM   3628 3HB  ALA A 235     -55.127  23.057  38.063  1.00  0.610          H  
ATOM   3629  N   SER A 236     -58.022  22.495  35.468  1.00  0.400          N  
ATOM   3630  CA  SER A 236     -58.153  21.393  34.515  1.00  0.470          C  
ATOM   3631  C   SER A 236     -58.545  21.790  33.089  1.00  0.530          C  
ATOM   3632  O   SER A 236     -58.848  22.948  32.788  1.00  0.670          O  
ATOM   3633  CB  SER A 236     -59.173  20.399  35.023  1.00  0.630          C  
ATOM   3634  OG  SER A 236     -60.459  20.924  34.966  1.00  0.630          O  
ATOM   3635  H   SER A 236     -58.604  23.338  35.422  1.00  0.480          H  
ATOM   3636  HA  SER A 236     -57.189  20.888  34.464  1.00  0.560          H  
ATOM   3637 1HB  SER A 236     -59.125  19.477  34.442  1.00  0.760          H  
ATOM   3638 2HB  SER A 236     -58.936  20.142  36.055  1.00  0.760          H  
ATOM   3639  HG  SER A 236     -61.040  20.252  35.375  1.00  0.760          H  
ATOM   3640  N   ASP A 237     -58.509  20.777  32.209  1.00  0.540          N  
ATOM   3641  CA  ASP A 237     -58.882  20.860  30.792  1.00  0.600          C  
ATOM   3642  C   ASP A 237     -59.565  19.550  30.395  1.00  0.780          C  
ATOM   3643  O   ASP A 237     -59.185  18.889  29.431  1.00  1.030          O  
ATOM   3644  CB  ASP A 237     -57.667  21.115  29.896  1.00  0.820          C  
ATOM   3645  CG  ASP A 237     -58.052  21.483  28.430  1.00  0.820          C  
ATOM   3646  OD1 ASP A 237     -59.160  21.926  28.212  1.00  0.820          O  
ATOM   3647  OD2 ASP A 237     -57.216  21.321  27.558  1.00  0.820          O  
ATOM   3648  H   ASP A 237     -58.213  19.872  32.561  1.00  0.650          H  
ATOM   3649  HA  ASP A 237     -59.599  21.668  30.661  1.00  0.720          H  
ATOM   3650 1HB  ASP A 237     -57.068  21.928  30.317  1.00  0.980          H  
ATOM   3651 2HB  ASP A 237     -57.036  20.225  29.874  1.00  0.980          H  
ATOM   3652  N   GLY A 238     -60.541  19.172  31.197  1.00  0.660          N  
ATOM   3653  CA  GLY A 238     -61.322  17.955  31.045  1.00  0.850          C  
ATOM   3654  C   GLY A 238     -62.288  17.899  32.216  1.00  0.820          C  
ATOM   3655  O   GLY A 238     -62.197  18.726  33.123  1.00  0.630          O  
ATOM   3656  H   GLY A 238     -60.778  19.785  31.967  1.00  0.790          H  
ATOM   3657 1HA  GLY A 238     -61.863  17.967  30.098  1.00  1.020          H  
ATOM   3658 2HA  GLY A 238     -60.668  17.082  31.049  1.00  1.020          H  
ATOM   3659  N   GLY A 239     -63.223  16.954  32.203  1.00  1.020          N  
ATOM   3660  CA  GLY A 239     -64.192  16.868  33.292  1.00  1.000          C  
ATOM   3661  C   GLY A 239     -63.683  15.967  34.405  1.00  0.900          C  
ATOM   3662  O   GLY A 239     -62.517  15.569  34.413  1.00  0.880          O  
ATOM   3663  H   GLY A 239     -63.260  16.293  31.440  1.00  1.220          H  
ATOM   3664 1HA  GLY A 239     -64.389  17.860  33.692  1.00  1.200          H  
ATOM   3665 2HA  GLY A 239     -65.136  16.484  32.914  1.00  1.200          H  
ATOM   3666  N   PHE A 240     -64.573  15.642  35.326  1.00  0.950          N  
ATOM   3667  CA  PHE A 240     -64.209  14.816  36.462  1.00  0.850          C  
ATOM   3668  C   PHE A 240     -64.436  13.382  36.087  1.00  0.960          C  
ATOM   3669  O   PHE A 240     -65.357  13.085  35.330  1.00  1.060          O  
ATOM   3670  CB  PHE A 240     -65.117  15.098  37.638  1.00  1.230          C  
ATOM   3671  CG  PHE A 240     -65.000  16.404  38.262  1.00  1.230          C  
ATOM   3672  CD1 PHE A 240     -65.764  17.430  37.783  1.00  1.230          C  
ATOM   3673  CD2 PHE A 240     -64.185  16.622  39.367  1.00  1.230          C  
ATOM   3674  CE1 PHE A 240     -65.722  18.636  38.347  1.00  1.230          C  
ATOM   3675  CE2 PHE A 240     -64.165  17.858  39.955  1.00  1.230          C  
ATOM   3676  CZ  PHE A 240     -64.925  18.861  39.444  1.00  1.230          C  
ATOM   3677  H   PHE A 240     -65.513  15.983  35.247  1.00  1.140          H  
ATOM   3678  HA  PHE A 240     -63.163  14.974  36.725  1.00  1.020          H  
ATOM   3679 1HB  PHE A 240     -66.135  14.998  37.298  1.00  1.480          H  
ATOM   3680 2HB  PHE A 240     -64.944  14.337  38.397  1.00  1.480          H  
ATOM   3681  HD1 PHE A 240     -66.413  17.266  36.927  1.00  1.480          H  
ATOM   3682  HD2 PHE A 240     -63.581  15.814  39.766  1.00  1.480          H  
ATOM   3683  HE1 PHE A 240     -66.332  19.428  37.928  1.00  1.480          H  
ATOM   3684  HE2 PHE A 240     -63.539  18.039  40.828  1.00  1.480          H  
ATOM   3685  HZ  PHE A 240     -64.905  19.835  39.895  1.00  1.480          H  
ATOM   3686  N   HIS A 241     -63.623  12.493  36.622  1.00  0.950          N  
ATOM   3687  CA  HIS A 241     -63.873  11.089  36.394  1.00  1.040          C  
ATOM   3688  C   HIS A 241     -64.792  10.753  37.583  1.00  1.050          C  
ATOM   3689  O   HIS A 241     -64.381  10.915  38.730  1.00  1.070          O  
ATOM   3690  CB  HIS A 241     -62.517  10.377  36.358  1.00  1.420          C  
ATOM   3691  CG  HIS A 241     -62.527   9.118  35.644  1.00  1.420          C  
ATOM   3692  ND1 HIS A 241     -61.371   8.443  35.314  1.00  1.420          N  
ATOM   3693  CD2 HIS A 241     -63.539   8.426  35.113  1.00  1.420          C  
ATOM   3694  CE1 HIS A 241     -61.687   7.397  34.604  1.00  1.420          C  
ATOM   3695  NE2 HIS A 241     -63.001   7.359  34.467  1.00  1.420          N  
ATOM   3696  H   HIS A 241     -62.825  12.758  37.201  1.00  1.140          H  
ATOM   3697  HA  HIS A 241     -64.410  10.923  35.462  1.00  1.250          H  
ATOM   3698 1HB  HIS A 241     -61.779  11.017  35.897  1.00  1.700          H  
ATOM   3699 2HB  HIS A 241     -62.183  10.191  37.376  1.00  1.700          H  
ATOM   3700  HD1 HIS A 241     -60.427   8.525  35.749  1.00  1.700          H  
ATOM   3701  HD2 HIS A 241     -64.599   8.592  35.099  1.00  1.700          H  
ATOM   3702  HE1 HIS A 241     -60.914   6.763  34.235  1.00  1.700          H  
ATOM   3703  N   LEU A 242     -66.077  10.451  37.308  1.00  0.970          N  
ATOM   3704  CA  LEU A 242     -67.104  10.325  38.368  1.00  0.870          C  
ATOM   3705  C   LEU A 242     -67.730   8.977  38.577  1.00  0.970          C  
ATOM   3706  O   LEU A 242     -67.712   8.122  37.698  1.00  1.090          O  
ATOM   3707  CB  LEU A 242     -68.261  11.280  38.073  1.00  1.260          C  
ATOM   3708  CG  LEU A 242     -67.927  12.751  37.983  1.00  1.260          C  
ATOM   3709  CD1 LEU A 242     -69.128  13.511  37.521  1.00  1.260          C  
ATOM   3710  CD2 LEU A 242     -67.498  13.261  39.347  1.00  1.260          C  
ATOM   3711  H   LEU A 242     -66.385  10.285  36.340  1.00  1.160          H  
ATOM   3712  HA  LEU A 242     -66.639  10.590  39.314  1.00  1.040          H  
ATOM   3713 1HB  LEU A 242     -68.697  10.981  37.113  1.00  1.510          H  
ATOM   3714 2HB  LEU A 242     -69.025  11.153  38.841  1.00  1.510          H  
ATOM   3715  HG  LEU A 242     -67.136  12.896  37.259  1.00  1.510          H  
ATOM   3716 1HD1 LEU A 242     -68.882  14.574  37.453  1.00  1.510          H  
ATOM   3717 2HD1 LEU A 242     -69.435  13.147  36.542  1.00  1.510          H  
ATOM   3718 3HD1 LEU A 242     -69.939  13.371  38.230  1.00  1.510          H  
ATOM   3719 1HD2 LEU A 242     -67.291  14.309  39.260  1.00  1.510          H  
ATOM   3720 2HD2 LEU A 242     -68.303  13.111  40.069  1.00  1.510          H  
ATOM   3721 3HD2 LEU A 242     -66.609  12.747  39.700  1.00  1.510          H  
ATOM   3722  N   ALA A 243     -68.373   8.832  39.737  1.00  0.930          N  
ATOM   3723  CA  ALA A 243     -69.111   7.616  40.022  1.00  1.020          C  
ATOM   3724  C   ALA A 243     -70.018   7.281  38.849  1.00  1.110          C  
ATOM   3725  O   ALA A 243     -70.779   8.130  38.377  1.00  1.110          O  
ATOM   3726  CB  ALA A 243     -69.993   7.790  41.252  1.00  1.390          C  
ATOM   3727  H   ALA A 243     -68.289   9.566  40.444  1.00  1.120          H  
ATOM   3728  HA  ALA A 243     -68.402   6.804  40.179  1.00  1.220          H  
ATOM   3729 1HB  ALA A 243     -70.530   6.867  41.433  1.00  1.670          H  
ATOM   3730 2HB  ALA A 243     -69.411   8.035  42.116  1.00  1.670          H  
ATOM   3731 3HB  ALA A 243     -70.698   8.589  41.064  1.00  1.670          H  
ATOM   3732  N   GLY A 244     -69.985   6.019  38.429  1.00  1.190          N  
ATOM   3733  CA  GLY A 244     -70.761   5.523  37.308  1.00  1.290          C  
ATOM   3734  C   GLY A 244     -69.874   5.365  36.074  1.00  1.300          C  
ATOM   3735  O   GLY A 244     -70.222   4.616  35.151  1.00  1.430          O  
ATOM   3736  H   GLY A 244     -69.352   5.348  38.878  1.00  1.430          H  
ATOM   3737 1HA  GLY A 244     -71.200   4.563  37.576  1.00  1.550          H  
ATOM   3738 2HA  GLY A 244     -71.576   6.212  37.093  1.00  1.550          H  
ATOM   3739  N   ASP A 245     -68.704   6.017  36.076  1.00  1.210          N  
ATOM   3740  CA  ASP A 245     -67.777   5.904  34.966  1.00  1.190          C  
ATOM   3741  C   ASP A 245     -66.777   4.778  35.180  1.00  1.170          C  
ATOM   3742  O   ASP A 245     -66.400   4.104  34.216  1.00  1.140          O  
ATOM   3743  CB  ASP A 245     -66.956   7.183  34.748  1.00  1.670          C  
ATOM   3744  CG  ASP A 245     -67.728   8.451  34.315  1.00  1.670          C  
ATOM   3745  OD1 ASP A 245     -68.566   8.356  33.443  1.00  1.670          O  
ATOM   3746  OD2 ASP A 245     -67.407   9.535  34.816  1.00  1.670          O  
ATOM   3747  H   ASP A 245     -68.458   6.644  36.846  1.00  1.450          H  
ATOM   3748  HA  ASP A 245     -68.343   5.696  34.057  1.00  1.430          H  
ATOM   3749 1HB  ASP A 245     -66.448   7.408  35.683  1.00  2.010          H  
ATOM   3750 2HB  ASP A 245     -66.182   6.983  34.007  1.00  2.010          H  
ATOM   3751  N   GLY A 246     -66.383   4.500  36.440  1.00  1.180          N  
ATOM   3752  CA  GLY A 246     -65.314   3.547  36.698  1.00  1.190          C  
ATOM   3753  C   GLY A 246     -65.718   2.098  36.535  1.00  1.010          C  
ATOM   3754  O   GLY A 246     -64.886   1.179  36.583  1.00  0.990          O  
ATOM   3755  H   GLY A 246     -66.744   4.983  37.276  1.00  1.420          H  
ATOM   3756 1HA  GLY A 246     -64.523   3.772  35.996  1.00  1.430          H  
ATOM   3757 2HA  GLY A 246     -64.932   3.719  37.703  1.00  1.430          H  
ATOM   3758  N   ARG A 247     -66.988   1.894  36.243  1.00  0.900          N  
ATOM   3759  CA  ARG A 247     -67.489   0.566  35.993  1.00  0.810          C  
ATOM   3760  C   ARG A 247     -66.753  -0.029  34.781  1.00  0.740          C  
ATOM   3761  O   ARG A 247     -66.539  -1.241  34.718  1.00  0.710          O  
ATOM   3762  CB  ARG A 247     -68.987   0.600  35.748  1.00  1.170          C  
ATOM   3763  CG  ARG A 247     -69.826   0.924  36.989  1.00  1.170          C  
ATOM   3764  CD  ARG A 247     -71.287   0.940  36.689  1.00  1.170          C  
ATOM   3765  NE  ARG A 247     -71.666   2.098  35.873  1.00  1.170          N  
ATOM   3766  CZ  ARG A 247     -72.841   2.295  35.265  1.00  1.170          C  
ATOM   3767  NH1 ARG A 247     -73.828   1.415  35.331  1.00  1.170          N  
ATOM   3768  NH2 ARG A 247     -72.962   3.417  34.597  1.00  1.170          N  
ATOM   3769  H   ARG A 247     -67.603   2.697  36.223  1.00  1.080          H  
ATOM   3770  HA  ARG A 247     -67.292  -0.055  36.871  1.00  0.970          H  
ATOM   3771 1HB  ARG A 247     -69.212   1.355  34.994  1.00  1.400          H  
ATOM   3772 2HB  ARG A 247     -69.317  -0.360  35.361  1.00  1.400          H  
ATOM   3773 1HG  ARG A 247     -69.640   0.173  37.756  1.00  1.400          H  
ATOM   3774 2HG  ARG A 247     -69.543   1.911  37.373  1.00  1.400          H  
ATOM   3775 1HD  ARG A 247     -71.548   0.034  36.146  1.00  1.400          H  
ATOM   3776 2HD  ARG A 247     -71.844   0.982  37.625  1.00  1.400          H  
ATOM   3777  HE  ARG A 247     -70.985   2.863  35.754  1.00  1.400          H  
ATOM   3778 1HH1 ARG A 247     -73.713   0.559  35.852  1.00  1.400          H  
ATOM   3779 2HH1 ARG A 247     -74.702   1.599  34.858  1.00  1.400          H  
ATOM   3780 1HH2 ARG A 247     -72.144   4.051  34.598  1.00  1.400          H  
ATOM   3781 2HH2 ARG A 247     -73.813   3.646  34.107  1.00  1.400          H  
ATOM   3782  N   ILE A 248     -66.281   0.831  33.858  1.00  0.750          N  
ATOM   3783  CA  ILE A 248     -65.569   0.375  32.664  1.00  0.680          C  
ATOM   3784  C   ILE A 248     -64.268  -0.373  32.997  1.00  0.670          C  
ATOM   3785  O   ILE A 248     -63.788  -1.166  32.192  1.00  0.640          O  
ATOM   3786  CB  ILE A 248     -65.271   1.565  31.708  1.00  0.980          C  
ATOM   3787  CG1 ILE A 248     -64.840   1.085  30.267  1.00  0.980          C  
ATOM   3788  CG2 ILE A 248     -64.174   2.456  32.283  1.00  0.980          C  
ATOM   3789  CD1 ILE A 248     -65.905   0.346  29.465  1.00  0.980          C  
ATOM   3790  H   ILE A 248     -66.457   1.839  33.964  1.00  0.900          H  
ATOM   3791  HA  ILE A 248     -66.222  -0.322  32.153  1.00  0.820          H  
ATOM   3792  HB  ILE A 248     -66.178   2.160  31.603  1.00  1.180          H  
ATOM   3793 1HG1 ILE A 248     -64.552   1.965  29.698  1.00  1.180          H  
ATOM   3794 2HG1 ILE A 248     -63.976   0.436  30.349  1.00  1.180          H  
ATOM   3795 1HG2 ILE A 248     -64.008   3.306  31.622  1.00  1.180          H  
ATOM   3796 2HG2 ILE A 248     -64.488   2.816  33.254  1.00  1.180          H  
ATOM   3797 3HG2 ILE A 248     -63.246   1.908  32.380  1.00  1.180          H  
ATOM   3798 1HD1 ILE A 248     -65.498   0.086  28.487  1.00  1.180          H  
ATOM   3799 2HD1 ILE A 248     -66.203  -0.567  29.972  1.00  1.180          H  
ATOM   3800 3HD1 ILE A 248     -66.775   0.987  29.334  1.00  1.180          H  
ATOM   3801  N   ALA A 249     -63.651  -0.069  34.146  1.00  0.710          N  
ATOM   3802  CA  ALA A 249     -62.405  -0.713  34.548  1.00  0.720          C  
ATOM   3803  C   ALA A 249     -62.691  -1.878  35.489  1.00  0.770          C  
ATOM   3804  O   ALA A 249     -61.756  -2.485  36.022  1.00  0.840          O  
ATOM   3805  CB  ALA A 249     -61.459   0.287  35.188  1.00  1.000          C  
ATOM   3806  H   ALA A 249     -64.092   0.563  34.815  1.00  0.850          H  
ATOM   3807  HA  ALA A 249     -61.924  -1.123  33.663  1.00  0.860          H  
ATOM   3808 1HB  ALA A 249     -60.539  -0.219  35.454  1.00  1.200          H  
ATOM   3809 2HB  ALA A 249     -61.241   1.054  34.471  1.00  1.200          H  
ATOM   3810 3HB  ALA A 249     -61.907   0.717  36.063  1.00  1.200          H  
ATOM   3811  N   GLY A 250     -63.970  -2.201  35.691  1.00  0.750          N  
ATOM   3812  CA  GLY A 250     -64.339  -3.280  36.586  1.00  0.810          C  
ATOM   3813  C   GLY A 250     -64.318  -2.878  38.057  1.00  1.020          C  
ATOM   3814  O   GLY A 250     -64.056  -3.724  38.911  1.00  1.170          O  
ATOM   3815  H   GLY A 250     -64.720  -1.710  35.206  1.00  0.900          H  
ATOM   3816 1HA  GLY A 250     -65.340  -3.622  36.321  1.00  0.970          H  
ATOM   3817 2HA  GLY A 250     -63.667  -4.120  36.429  1.00  0.970          H  
ATOM   3818  N   LEU A 251     -64.515  -1.595  38.365  1.00  1.040          N  
ATOM   3819  CA  LEU A 251     -64.510  -1.126  39.750  1.00  1.200          C  
ATOM   3820  C   LEU A 251     -65.885  -1.216  40.461  1.00  1.200          C  
ATOM   3821  O   LEU A 251     -66.610  -0.245  40.257  1.00  1.190          O  
ATOM   3822  CB  LEU A 251     -64.030   0.314  39.725  1.00  1.620          C  
ATOM   3823  CG  LEU A 251     -62.638   0.566  39.098  1.00  1.620          C  
ATOM   3824  CD1 LEU A 251     -62.378   2.036  39.039  1.00  1.620          C  
ATOM   3825  CD2 LEU A 251     -61.582  -0.072  39.909  1.00  1.620          C  
ATOM   3826  H   LEU A 251     -64.684  -0.887  37.644  1.00  1.250          H  
ATOM   3827  HA  LEU A 251     -63.816  -1.738  40.318  1.00  1.440          H  
ATOM   3828 1HB  LEU A 251     -64.761   0.933  39.216  1.00  1.940          H  
ATOM   3829 2HB  LEU A 251     -63.973   0.618  40.712  1.00  1.940          H  
ATOM   3830  HG  LEU A 251     -62.619   0.162  38.103  1.00  1.940          H  
ATOM   3831 1HD1 LEU A 251     -61.417   2.212  38.594  1.00  1.940          H  
ATOM   3832 2HD1 LEU A 251     -63.137   2.492  38.453  1.00  1.940          H  
ATOM   3833 3HD1 LEU A 251     -62.395   2.458  40.033  1.00  1.940          H  
ATOM   3834 1HD2 LEU A 251     -60.626   0.129  39.461  1.00  1.940          H  
ATOM   3835 2HD2 LEU A 251     -61.617   0.353  40.910  1.00  1.940          H  
ATOM   3836 3HD2 LEU A 251     -61.726  -1.145  39.959  1.00  1.940          H  
ATOM   3837  N   ILE A 252     -66.435  -2.424  40.332  1.00  1.300          N  
ATOM   3838  CA  ILE A 252     -67.338  -3.056  41.308  1.00  1.390          C  
ATOM   3839  C   ILE A 252     -67.911  -2.219  42.473  1.00  1.540          C  
ATOM   3840  O   ILE A 252     -69.116  -2.005  42.527  1.00  1.620          O  
ATOM   3841  CB  ILE A 252     -66.703  -4.341  41.897  1.00  1.910          C  
ATOM   3842  CG1 ILE A 252     -66.486  -5.370  40.755  1.00  1.910          C  
ATOM   3843  CG2 ILE A 252     -67.639  -4.976  42.994  1.00  1.910          C  
ATOM   3844  CD1 ILE A 252     -65.614  -6.552  41.124  1.00  1.910          C  
ATOM   3845  H   ILE A 252     -66.832  -2.522  39.411  1.00  1.560          H  
ATOM   3846  HA  ILE A 252     -68.204  -3.393  40.734  1.00  1.670          H  
ATOM   3847  HB  ILE A 252     -65.729  -4.103  42.334  1.00  2.290          H  
ATOM   3848 1HG1 ILE A 252     -67.456  -5.747  40.436  1.00  2.290          H  
ATOM   3849 2HG1 ILE A 252     -66.023  -4.863  39.918  1.00  2.290          H  
ATOM   3850 1HG2 ILE A 252     -67.191  -5.873  43.391  1.00  2.290          H  
ATOM   3851 2HG2 ILE A 252     -67.816  -4.310  43.816  1.00  2.290          H  
ATOM   3852 3HG2 ILE A 252     -68.599  -5.226  42.541  1.00  2.290          H  
ATOM   3853 1HD1 ILE A 252     -65.514  -7.206  40.257  1.00  2.290          H  
ATOM   3854 2HD1 ILE A 252     -64.624  -6.192  41.416  1.00  2.290          H  
ATOM   3855 3HD1 ILE A 252     -66.045  -7.116  41.937  1.00  2.290          H  
ATOM   3856  N   LEU A 253     -67.082  -1.851  43.452  1.00  1.590          N  
ATOM   3857  CA  LEU A 253     -67.624  -1.233  44.666  1.00  1.730          C  
ATOM   3858  C   LEU A 253     -67.885   0.273  44.596  1.00  1.600          C  
ATOM   3859  O   LEU A 253     -67.236   0.983  43.836  1.00  1.420          O  
ATOM   3860  CB  LEU A 253     -66.644  -1.498  45.806  1.00  2.370          C  
ATOM   3861  CG  LEU A 253     -66.378  -2.947  46.221  1.00  2.370          C  
ATOM   3862  CD1 LEU A 253     -65.246  -2.932  47.227  1.00  2.370          C  
ATOM   3863  CD2 LEU A 253     -67.637  -3.567  46.841  1.00  2.370          C  
ATOM   3864  H   LEU A 253     -66.072  -2.000  43.388  1.00  1.910          H  
ATOM   3865  HA  LEU A 253     -68.559  -1.742  44.862  1.00  2.080          H  
ATOM   3866 1HB  LEU A 253     -65.702  -1.144  45.473  1.00  2.840          H  
ATOM   3867 2HB  LEU A 253     -66.928  -0.919  46.685  1.00  2.840          H  
ATOM   3868  HG  LEU A 253     -66.060  -3.530  45.357  1.00  2.840          H  
ATOM   3869 1HD1 LEU A 253     -65.018  -3.950  47.540  1.00  2.840          H  
ATOM   3870 2HD1 LEU A 253     -64.360  -2.489  46.764  1.00  2.840          H  
ATOM   3871 3HD1 LEU A 253     -65.536  -2.340  48.094  1.00  2.840          H  
ATOM   3872 1HD2 LEU A 253     -67.418  -4.590  47.148  1.00  2.840          H  
ATOM   3873 2HD2 LEU A 253     -67.938  -2.984  47.712  1.00  2.840          H  
ATOM   3874 3HD2 LEU A 253     -68.447  -3.584  46.122  1.00  2.840          H  
ATOM   3875  N   PRO A 254     -68.871   0.794  45.342  1.00  1.680          N  
ATOM   3876  CA  PRO A 254     -69.087   2.211  45.509  1.00  1.570          C  
ATOM   3877  C   PRO A 254     -67.949   2.699  46.393  1.00  1.510          C  
ATOM   3878  O   PRO A 254     -67.494   1.929  47.237  1.00  1.620          O  
ATOM   3879  CB  PRO A 254     -70.454   2.270  46.198  1.00  2.350          C  
ATOM   3880  CG  PRO A 254     -70.560   0.953  46.949  1.00  2.350          C  
ATOM   3881  CD  PRO A 254     -69.826  -0.062  46.079  1.00  2.350          C  
ATOM   3882  HA  PRO A 254     -69.097   2.682  44.517  1.00  1.880          H  
ATOM   3883 1HB  PRO A 254     -70.496   3.144  46.875  1.00  2.830          H  
ATOM   3884 2HB  PRO A 254     -71.250   2.405  45.451  1.00  2.830          H  
ATOM   3885 1HG  PRO A 254     -70.102   1.057  47.948  1.00  2.830          H  
ATOM   3886 2HG  PRO A 254     -71.618   0.694  47.110  1.00  2.830          H  
ATOM   3887 1HD  PRO A 254     -69.311  -0.767  46.743  1.00  2.830          H  
ATOM   3888 2HD  PRO A 254     -70.521  -0.563  45.383  1.00  2.830          H  
ATOM   3889  N   PRO A 255     -67.509   3.947  46.276  1.00  1.340          N  
ATOM   3890  CA  PRO A 255     -66.464   4.519  47.089  1.00  1.300          C  
ATOM   3891  C   PRO A 255     -66.946   4.804  48.498  1.00  1.500          C  
ATOM   3892  O   PRO A 255     -68.131   5.077  48.688  1.00  1.590          O  
ATOM   3893  CB  PRO A 255     -66.187   5.832  46.371  1.00  1.950          C  
ATOM   3894  CG  PRO A 255     -67.509   6.178  45.732  1.00  1.950          C  
ATOM   3895  CD  PRO A 255     -68.104   4.863  45.313  1.00  1.950          C  
ATOM   3896  HA  PRO A 255     -65.602   3.847  47.053  1.00  1.560          H  
ATOM   3897 1HB  PRO A 255     -65.853   6.598  47.095  1.00  2.340          H  
ATOM   3898 2HB  PRO A 255     -65.372   5.709  45.639  1.00  2.340          H  
ATOM   3899 1HG  PRO A 255     -68.151   6.735  46.434  1.00  2.340          H  
ATOM   3900 2HG  PRO A 255     -67.345   6.821  44.900  1.00  2.340          H  
ATOM   3901 1HD  PRO A 255     -69.196   4.908  45.418  1.00  2.340          H  
ATOM   3902 2HD  PRO A 255     -67.780   4.626  44.289  1.00  2.340          H  
ATOM   3903  N   PRO A 256     -66.054   4.798  49.490  1.00  1.590          N  
ATOM   3904  CA  PRO A 256     -66.271   5.267  50.831  1.00  1.790          C  
ATOM   3905  C   PRO A 256     -66.147   6.774  50.803  1.00  1.580          C  
ATOM   3906  O   PRO A 256     -65.536   7.317  49.882  1.00  1.640          O  
ATOM   3907  CB  PRO A 256     -65.140   4.598  51.607  1.00  2.690          C  
ATOM   3908  CG  PRO A 256     -64.011   4.516  50.599  1.00  2.690          C  
ATOM   3909  CD  PRO A 256     -64.701   4.250  49.268  1.00  2.690          C  
ATOM   3910  HA  PRO A 256     -67.264   4.949  51.182  1.00  2.150          H  
ATOM   3911 1HB  PRO A 256     -64.900   5.194  52.491  1.00  3.220          H  
ATOM   3912 2HB  PRO A 256     -65.465   3.611  51.967  1.00  3.220          H  
ATOM   3913 1HG  PRO A 256     -63.436   5.457  50.588  1.00  3.220          H  
ATOM   3914 2HG  PRO A 256     -63.305   3.717  50.877  1.00  3.220          H  
ATOM   3915 1HD  PRO A 256     -64.171   4.803  48.473  1.00  3.220          H  
ATOM   3916 2HD  PRO A 256     -64.753   3.171  49.083  1.00  3.220          H  
ATOM   3917  N   THR A 257     -66.611   7.437  51.843  1.00  1.360          N  
ATOM   3918  CA  THR A 257     -66.391   8.866  51.980  1.00  1.160          C  
ATOM   3919  C   THR A 257     -65.686   9.066  53.308  1.00  1.140          C  
ATOM   3920  O   THR A 257     -66.285   9.559  54.278  1.00  1.080          O  
ATOM   3921  CB  THR A 257     -67.708   9.647  52.006  1.00  1.700          C  
ATOM   3922  OG1 THR A 257     -68.496   9.153  53.085  1.00  1.700          O  
ATOM   3923  CG2 THR A 257     -68.470   9.457  50.694  1.00  1.700          C  
ATOM   3924  H   THR A 257     -67.134   6.955  52.561  1.00  1.630          H  
ATOM   3925  HA  THR A 257     -65.755   9.222  51.176  1.00  1.390          H  
ATOM   3926  HB  THR A 257     -67.503  10.702  52.162  1.00  2.040          H  
ATOM   3927  HG1 THR A 257     -68.025   9.374  53.917  1.00  2.040          H  
ATOM   3928 1HG2 THR A 257     -69.407  10.009  50.734  1.00  2.040          H  
ATOM   3929 2HG2 THR A 257     -67.878   9.818  49.863  1.00  2.040          H  
ATOM   3930 3HG2 THR A 257     -68.684   8.399  50.545  1.00  2.040          H  
ATOM   3931  N   THR A 258     -64.432   8.612  53.367  1.00  1.190          N  
ATOM   3932  CA  THR A 258     -63.658   8.569  54.600  1.00  1.190          C  
ATOM   3933  C   THR A 258     -62.269   9.144  54.413  1.00  1.220          C  
ATOM   3934  O   THR A 258     -61.956   9.711  53.369  1.00  1.280          O  
ATOM   3935  CB  THR A 258     -63.526   7.129  55.135  1.00  1.670          C  
ATOM   3936  OG1 THR A 258     -62.980   7.180  56.468  1.00  1.670          O  
ATOM   3937  CG2 THR A 258     -62.585   6.286  54.215  1.00  1.670          C  
ATOM   3938  H   THR A 258     -63.986   8.281  52.519  1.00  1.430          H  
ATOM   3939  HA  THR A 258     -64.169   9.167  55.353  1.00  1.430          H  
ATOM   3940  HB  THR A 258     -64.509   6.663  55.165  1.00  2.000          H  
ATOM   3941  HG1 THR A 258     -63.689   7.406  57.089  1.00  2.000          H  
ATOM   3942 1HG2 THR A 258     -62.514   5.275  54.611  1.00  2.000          H  
ATOM   3943 2HG2 THR A 258     -62.993   6.252  53.213  1.00  2.000          H  
ATOM   3944 3HG2 THR A 258     -61.588   6.706  54.169  1.00  2.000          H  
ATOM   3945  N   CYS A 259     -61.458   9.028  55.455  1.00  1.220          N  
ATOM   3946  CA  CYS A 259     -60.095   9.527  55.461  1.00  1.240          C  
ATOM   3947  C   CYS A 259     -58.972   8.507  55.295  1.00  1.330          C  
ATOM   3948  O   CYS A 259     -58.797   7.629  56.142  1.00  1.820          O  
ATOM   3949  CB  CYS A 259     -59.801  10.242  56.767  1.00  1.730          C  
ATOM   3950  SG  CYS A 259     -58.103  10.747  56.856  1.00  1.730          S  
ATOM   3951  H   CYS A 259     -61.816   8.513  56.252  1.00  1.460          H  
ATOM   3952  HA  CYS A 259     -60.026  10.236  54.638  1.00  1.490          H  
ATOM   3953 1HB  CYS A 259     -60.431  11.128  56.859  1.00  2.070          H  
ATOM   3954 2HB  CYS A 259     -60.014   9.584  57.610  1.00  2.070          H  
ATOM   3955  N   GLN A 260     -58.173   8.640  54.224  1.00  0.990          N  
ATOM   3956  CA  GLN A 260     -57.040   7.745  54.015  1.00  1.090          C  
ATOM   3957  C   GLN A 260     -55.686   8.476  53.885  1.00  1.320          C  
ATOM   3958  O   GLN A 260     -54.746   7.917  53.328  1.00  1.820          O  
ATOM   3959  CB  GLN A 260     -57.277   6.893  52.785  1.00  1.490          C  
ATOM   3960  CG  GLN A 260     -58.499   6.003  52.887  1.00  1.490          C  
ATOM   3961  CD  GLN A 260     -58.733   5.241  51.638  1.00  1.490          C  
ATOM   3962  OE1 GLN A 260     -58.646   5.832  50.551  1.00  1.490          O  
ATOM   3963  NE2 GLN A 260     -59.033   3.946  51.753  1.00  1.490          N  
ATOM   3964  H   GLN A 260     -58.373   9.353  53.512  1.00  1.190          H  
ATOM   3965  HA  GLN A 260     -56.970   7.083  54.876  1.00  1.310          H  
ATOM   3966 1HB  GLN A 260     -57.364   7.530  51.926  1.00  1.780          H  
ATOM   3967 2HB  GLN A 260     -56.417   6.258  52.626  1.00  1.780          H  
ATOM   3968 1HG  GLN A 260     -58.367   5.306  53.712  1.00  1.780          H  
ATOM   3969 2HG  GLN A 260     -59.371   6.628  53.065  1.00  1.780          H  
ATOM   3970 1HE2 GLN A 260     -59.206   3.392  50.932  1.00  1.780          H  
ATOM   3971 2HE2 GLN A 260     -59.099   3.521  52.658  1.00  1.780          H  
ATOM   3972  N   LEU A 261     -55.580   9.712  54.388  1.00  1.160          N  
ATOM   3973  CA  LEU A 261     -54.341  10.514  54.287  1.00  1.420          C  
ATOM   3974  C   LEU A 261     -53.504  10.519  55.558  1.00  2.110          C  
ATOM   3975  O   LEU A 261     -52.614  11.355  55.702  1.00  2.120          O  
ATOM   3976  CB  LEU A 261     -54.612  12.004  53.978  1.00  1.880          C  
ATOM   3977  CG  LEU A 261     -55.392  12.368  52.711  1.00  1.880          C  
ATOM   3978  CD1 LEU A 261     -55.511  13.897  52.595  1.00  1.880          C  
ATOM   3979  CD2 LEU A 261     -54.741  11.844  51.577  1.00  1.880          C  
ATOM   3980  H   LEU A 261     -56.395  10.110  54.850  1.00  1.390          H  
ATOM   3981  HA  LEU A 261     -53.720  10.085  53.502  1.00  1.700          H  
ATOM   3982 1HB  LEU A 261     -55.129  12.421  54.806  1.00  2.260          H  
ATOM   3983 2HB  LEU A 261     -53.652  12.513  53.909  1.00  2.260          H  
ATOM   3984  HG  LEU A 261     -56.389  11.949  52.771  1.00  2.260          H  
ATOM   3985 1HD1 LEU A 261     -56.069  14.162  51.701  1.00  2.260          H  
ATOM   3986 2HD1 LEU A 261     -56.016  14.292  53.450  1.00  2.260          H  
ATOM   3987 3HD1 LEU A 261     -54.513  14.335  52.535  1.00  2.260          H  
ATOM   3988 1HD2 LEU A 261     -55.290  12.104  50.691  1.00  2.260          H  
ATOM   3989 2HD2 LEU A 261     -53.758  12.278  51.549  1.00  2.260          H  
ATOM   3990 3HD2 LEU A 261     -54.685  10.772  51.660  1.00  2.260          H  
ATOM   3991  N   THR A 262     -53.771   9.618  56.485  1.00  2.300          N  
ATOM   3992  CA  THR A 262     -53.079   9.596  57.771  1.00  3.260          C  
ATOM   3993  C   THR A 262     -51.692   8.950  57.731  1.00  3.290          C  
ATOM   3994  O   THR A 262     -50.918   9.070  58.682  1.00  4.310          O  
ATOM   3995  CB  THR A 262     -53.950   8.874  58.804  1.00  4.180          C  
ATOM   3996  OG1 THR A 262     -54.160   7.526  58.379  1.00  4.180          O  
ATOM   3997  CG2 THR A 262     -55.294   9.569  58.883  1.00  4.180          C  
ATOM   3998  H   THR A 262     -54.493   8.928  56.320  1.00  2.760          H  
ATOM   3999  HA  THR A 262     -52.950  10.628  58.100  1.00  3.910          H  
ATOM   4000  HB  THR A 262     -53.458   8.882  59.775  1.00  5.020          H  
ATOM   4001  HG1 THR A 262     -54.520   7.001  59.106  1.00  5.020          H  
ATOM   4002 1HG2 THR A 262     -55.930   9.058  59.606  1.00  5.020          H  
ATOM   4003 2HG2 THR A 262     -55.157  10.606  59.191  1.00  5.020          H  
ATOM   4004 3HG2 THR A 262     -55.760   9.539  57.916  1.00  5.020          H  
ATOM   4005  N   TYR A 263     -51.369   8.293  56.622  1.00  2.290          N  
ATOM   4006  CA  TYR A 263     -50.085   7.618  56.462  1.00  2.470          C  
ATOM   4007  C   TYR A 263     -49.179   8.412  55.513  1.00  1.970          C  
ATOM   4008  O   TYR A 263     -47.954   8.374  55.620  1.00  2.410          O  
ATOM   4009  CB  TYR A 263     -50.335   6.214  55.955  1.00  3.390          C  
ATOM   4010  CG  TYR A 263     -51.178   5.408  56.899  1.00  3.390          C  
ATOM   4011  CD1 TYR A 263     -52.541   5.305  56.664  1.00  3.390          C  
ATOM   4012  CD2 TYR A 263     -50.614   4.783  57.992  1.00  3.390          C  
ATOM   4013  CE1 TYR A 263     -53.335   4.590  57.522  1.00  3.390          C  
ATOM   4014  CE2 TYR A 263     -51.413   4.063  58.858  1.00  3.390          C  
ATOM   4015  CZ  TYR A 263     -52.771   3.968  58.623  1.00  3.390          C  
ATOM   4016  OH  TYR A 263     -53.572   3.261  59.484  1.00  3.390          O  
ATOM   4017  H   TYR A 263     -52.067   8.231  55.901  1.00  2.750          H  
ATOM   4018  HA  TYR A 263     -49.587   7.564  57.430  1.00  2.960          H  
ATOM   4019 1HB  TYR A 263     -50.849   6.265  55.000  1.00  4.060          H  
ATOM   4020 2HB  TYR A 263     -49.389   5.707  55.816  1.00  4.060          H  
ATOM   4021  HD1 TYR A 263     -52.984   5.799  55.800  1.00  4.060          H  
ATOM   4022  HD2 TYR A 263     -49.541   4.863  58.176  1.00  4.060          H  
ATOM   4023  HE1 TYR A 263     -54.405   4.517  57.335  1.00  4.060          H  
ATOM   4024  HE2 TYR A 263     -50.974   3.571  59.726  1.00  4.060          H  
ATOM   4025  HH  TYR A 263     -53.035   2.875  60.180  1.00  4.060          H  
ATOM   4026  N   GLN A 264     -49.813   9.171  54.627  1.00  1.440          N  
ATOM   4027  CA  GLN A 264     -49.186  10.033  53.628  1.00  1.940          C  
ATOM   4028  C   GLN A 264     -48.167   9.276  52.753  1.00  2.270          C  
ATOM   4029  O   GLN A 264     -48.480   8.193  52.284  1.00  2.340          O  
ATOM   4030  CB  GLN A 264     -48.563  11.204  54.394  1.00  2.520          C  
ATOM   4031  CG  GLN A 264     -49.632  11.997  55.145  1.00  2.520          C  
ATOM   4032  CD  GLN A 264     -49.124  13.086  56.041  1.00  2.520          C  
ATOM   4033  OE1 GLN A 264     -47.948  13.472  55.998  1.00  2.520          O  
ATOM   4034  NE2 GLN A 264     -50.029  13.596  56.869  1.00  2.520          N  
ATOM   4035  H   GLN A 264     -50.816   9.114  54.617  1.00  1.730          H  
ATOM   4036  HA  GLN A 264     -49.966  10.421  52.974  1.00  2.330          H  
ATOM   4037 1HB  GLN A 264     -47.812  10.854  55.101  1.00  3.020          H  
ATOM   4038 2HB  GLN A 264     -48.085  11.891  53.700  1.00  3.020          H  
ATOM   4039 1HG  GLN A 264     -50.333  12.428  54.434  1.00  3.020          H  
ATOM   4040 2HG  GLN A 264     -50.157  11.303  55.791  1.00  3.020          H  
ATOM   4041 1HE2 GLN A 264     -49.790  14.330  57.508  1.00  3.020          H  
ATOM   4042 2HE2 GLN A 264     -50.970  13.242  56.852  1.00  3.020          H  
ATOM   4043  N   ALA A 265     -46.966   9.827  52.526  1.00  2.520          N  
ATOM   4044  CA  ALA A 265     -45.958   9.170  51.680  1.00  2.850          C  
ATOM   4045  C   ALA A 265     -44.588   9.778  51.938  1.00  3.640          C  
ATOM   4046  O   ALA A 265     -44.490  10.853  52.541  1.00  4.020          O  
ATOM   4047  CB  ALA A 265     -46.305   9.290  50.205  1.00  3.860          C  
ATOM   4048  H   ALA A 265     -46.732  10.714  52.948  1.00  3.020          H  
ATOM   4049  HA  ALA A 265     -45.917   8.117  51.954  1.00  3.420          H  
ATOM   4050 1HB  ALA A 265     -45.541   8.782  49.614  1.00  4.630          H  
ATOM   4051 2HB  ALA A 265     -47.255   8.833  50.022  1.00  4.630          H  
ATOM   4052 3HB  ALA A 265     -46.342  10.339  49.920  1.00  4.630          H  
ATOM   4053  N   ASP A 266     -43.516   9.116  51.502  1.00  4.010          N  
ATOM   4054  CA  ASP A 266     -42.197   9.702  51.648  1.00  4.990          C  
ATOM   4055  C   ASP A 266     -41.835  10.497  50.395  1.00  5.660          C  
ATOM   4056  O   ASP A 266     -41.239   9.963  49.453  1.00  5.390          O  
ATOM   4057  CB  ASP A 266     -41.153   8.613  51.917  1.00  6.590          C  
ATOM   4058  CG  ASP A 266     -39.749   9.136  52.261  1.00  6.590          C  
ATOM   4059  OD1 ASP A 266     -39.479  10.312  52.057  1.00  6.590          O  
ATOM   4060  OD2 ASP A 266     -38.944   8.352  52.723  1.00  6.590          O  
ATOM   4061  H   ASP A 266     -43.578   8.227  50.995  1.00  4.810          H  
ATOM   4062  HA  ASP A 266     -42.207  10.384  52.498  1.00  5.990          H  
ATOM   4063 1HB  ASP A 266     -41.495   7.984  52.723  1.00  7.910          H  
ATOM   4064 2HB  ASP A 266     -41.078   7.980  51.042  1.00  7.910          H  
ATOM   4065  N   ARG A 267     -42.252  11.769  50.322  1.00  6.660          N  
ATOM   4066  CA  ARG A 267     -41.932  12.530  49.118  1.00  7.530          C  
ATOM   4067  C   ARG A 267     -40.428  12.675  48.925  1.00  7.950          C  
ATOM   4068  O   ARG A 267     -39.923  12.567  47.810  1.00  8.190          O  
ATOM   4069  CB  ARG A 267     -42.565  13.926  49.114  1.00 10.190          C  
ATOM   4070  CG  ARG A 267     -42.121  14.840  47.913  1.00 10.190          C  
ATOM   4071  CD  ARG A 267     -42.539  14.317  46.573  1.00 10.190          C  
ATOM   4072  NE  ARG A 267     -41.997  15.123  45.464  1.00 10.190          N  
ATOM   4073  CZ  ARG A 267     -40.737  14.974  44.951  1.00 10.190          C  
ATOM   4074  NH1 ARG A 267     -39.889  14.089  45.483  1.00 10.190          N  
ATOM   4075  NH2 ARG A 267     -40.326  15.706  43.905  1.00 10.190          N  
ATOM   4076  H   ARG A 267     -42.776  12.177  51.093  1.00  7.990          H  
ATOM   4077  HA  ARG A 267     -42.332  11.976  48.270  1.00  9.040          H  
ATOM   4078 1HB  ARG A 267     -43.652  13.839  49.084  1.00 12.230          H  
ATOM   4079 2HB  ARG A 267     -42.304  14.446  50.035  1.00 12.230          H  
ATOM   4080 1HG  ARG A 267     -42.586  15.812  48.029  1.00 12.230          H  
ATOM   4081 2HG  ARG A 267     -41.042  14.975  47.920  1.00 12.230          H  
ATOM   4082 1HD  ARG A 267     -42.210  13.294  46.433  1.00 12.230          H  
ATOM   4083 2HD  ARG A 267     -43.628  14.352  46.510  1.00 12.230          H  
ATOM   4084  HE  ARG A 267     -42.606  15.807  45.030  1.00 12.230          H  
ATOM   4085 1HH1 ARG A 267     -40.147  13.502  46.298  1.00 12.230          H  
ATOM   4086 2HH1 ARG A 267     -38.963  13.979  45.099  1.00 12.230          H  
ATOM   4087 1HH2 ARG A 267     -40.941  16.396  43.432  1.00 12.230          H  
ATOM   4088 2HH2 ARG A 267     -39.395  15.575  43.545  1.00 12.230          H  
ATOM   4089  N   PHE A 268     -39.718  12.895  50.033  1.00  8.180          N  
ATOM   4090  CA  PHE A 268     -38.281  13.158  50.012  1.00  8.740          C  
ATOM   4091  C   PHE A 268     -37.491  12.054  49.334  1.00  8.160          C  
ATOM   4092  O   PHE A 268     -36.671  12.326  48.447  1.00  8.850          O  
ATOM   4093  CB  PHE A 268     -37.773  13.361  51.442  1.00 12.010          C  
ATOM   4094  CG  PHE A 268     -36.304  13.551  51.526  1.00 12.010          C  
ATOM   4095  CD1 PHE A 268     -35.718  14.757  51.191  1.00 12.010          C  
ATOM   4096  CD2 PHE A 268     -35.504  12.523  51.945  1.00 12.010          C  
ATOM   4097  CE1 PHE A 268     -34.353  14.912  51.269  1.00 12.010          C  
ATOM   4098  CE2 PHE A 268     -34.150  12.665  52.025  1.00 12.010          C  
ATOM   4099  CZ  PHE A 268     -33.567  13.861  51.687  1.00 12.010          C  
ATOM   4100  H   PHE A 268     -40.203  12.897  50.916  1.00  9.820          H  
ATOM   4101  HA  PHE A 268     -38.112  14.078  49.465  1.00 10.490          H  
ATOM   4102 1HB  PHE A 268     -38.258  14.225  51.881  1.00 14.410          H  
ATOM   4103 2HB  PHE A 268     -38.040  12.487  52.047  1.00 14.410          H  
ATOM   4104  HD1 PHE A 268     -36.343  15.586  50.858  1.00 14.410          H  
ATOM   4105  HD2 PHE A 268     -35.967  11.586  52.210  1.00 14.410          H  
ATOM   4106  HE1 PHE A 268     -33.896  15.863  50.999  1.00 14.410          H  
ATOM   4107  HE2 PHE A 268     -33.535  11.825  52.356  1.00 14.410          H  
ATOM   4108  HZ  PHE A 268     -32.487  13.977  51.749  1.00 14.410          H  
ATOM   4109  N   ASN A 269     -37.748  10.808  49.709  1.00  6.920          N  
ATOM   4110  CA  ASN A 269     -37.029   9.687  49.122  1.00  6.310          C  
ATOM   4111  C   ASN A 269     -37.807   9.012  47.995  1.00  6.550          C  
ATOM   4112  O   ASN A 269     -37.459   7.893  47.609  1.00  6.150          O  
ATOM   4113  CB  ASN A 269     -36.691   8.625  50.156  1.00  9.080          C  
ATOM   4114  CG  ASN A 269     -35.671   9.019  51.181  1.00  9.080          C  
ATOM   4115  OD1 ASN A 269     -34.522   9.369  50.863  1.00  9.080          O  
ATOM   4116  ND2 ASN A 269     -36.069   8.955  52.429  1.00  9.080          N  
ATOM   4117  H   ASN A 269     -38.435  10.645  50.468  1.00  8.300          H  
ATOM   4118  HA  ASN A 269     -36.101  10.065  48.691  1.00  7.570          H  
ATOM   4119 1HB  ASN A 269     -37.596   8.332  50.662  1.00 10.890          H  
ATOM   4120 2HB  ASN A 269     -36.322   7.739  49.647  1.00 10.890          H  
ATOM   4121 1HD2 ASN A 269     -35.449   9.195  53.172  1.00 10.890          H  
ATOM   4122 2HD2 ASN A 269     -37.035   8.668  52.642  1.00 10.890          H  
ATOM   4123  N   SER A 270     -38.877   9.643  47.489  1.00  7.200          N  
ATOM   4124  CA  SER A 270     -39.688   9.049  46.428  1.00  7.420          C  
ATOM   4125  C   SER A 270     -40.104   7.610  46.745  1.00  6.190          C  
ATOM   4126  O   SER A 270     -39.906   6.707  45.923  1.00  5.450          O  
ATOM   4127  CB  SER A 270     -38.960   9.102  45.091  1.00 10.300          C  
ATOM   4128  OG  SER A 270     -38.727  10.428  44.678  1.00 10.300          O  
ATOM   4129  H   SER A 270     -39.134  10.583  47.800  1.00  8.640          H  
ATOM   4130  HA  SER A 270     -40.596   9.648  46.341  1.00  8.900          H  
ATOM   4131 1HB  SER A 270     -38.011   8.575  45.171  1.00 12.360          H  
ATOM   4132 2HB  SER A 270     -39.551   8.587  44.338  1.00 12.360          H  
ATOM   4133  HG  SER A 270     -38.209  10.364  43.877  1.00 12.360          H  
ATOM   4134  N   SER A 271     -40.701   7.388  47.921  1.00  5.990          N  
ATOM   4135  CA  SER A 271     -41.065   6.025  48.323  1.00  5.150          C  
ATOM   4136  C   SER A 271     -42.421   5.856  48.968  1.00  4.080          C  
ATOM   4137  O   SER A 271     -42.990   6.754  49.611  1.00  4.240          O  
ATOM   4138  CB  SER A 271     -40.071   5.432  49.299  1.00  7.550          C  
ATOM   4139  OG  SER A 271     -40.469   4.096  49.660  1.00  7.550          O  
ATOM   4140  H   SER A 271     -40.860   8.192  48.536  1.00  7.190          H  
ATOM   4141  HA  SER A 271     -41.057   5.408  47.426  1.00  6.180          H  
ATOM   4142 1HB  SER A 271     -39.083   5.416  48.838  1.00  9.060          H  
ATOM   4143 2HB  SER A 271     -40.008   6.049  50.190  1.00  9.060          H  
ATOM   4144  HG  SER A 271     -41.232   4.149  50.317  1.00  9.060          H  
ATOM   4145  N   LEU A 272     -42.941   4.657  48.784  1.00  3.190          N  
ATOM   4146  CA  LEU A 272     -44.156   4.276  49.446  1.00  2.520          C  
ATOM   4147  C   LEU A 272     -43.811   4.226  50.919  1.00  2.990          C  
ATOM   4148  O   LEU A 272     -42.708   3.806  51.287  1.00  2.800          O  
ATOM   4149  CB  LEU A 272     -44.610   2.881  48.993  1.00  3.800          C  
ATOM   4150  CG  LEU A 272     -44.977   2.701  47.497  1.00  3.800          C  
ATOM   4151  CD1 LEU A 272     -45.270   1.226  47.234  1.00  3.800          C  
ATOM   4152  CD2 LEU A 272     -46.177   3.536  47.146  1.00  3.800          C  
ATOM   4153  H   LEU A 272     -42.432   3.986  48.222  1.00  3.830          H  
ATOM   4154  HA  LEU A 272     -44.924   5.028  49.286  1.00  3.020          H  
ATOM   4155 1HB  LEU A 272     -43.811   2.176  49.220  1.00  4.560          H  
ATOM   4156 2HB  LEU A 272     -45.485   2.600  49.583  1.00  4.560          H  
ATOM   4157  HG  LEU A 272     -44.134   2.999  46.876  1.00  4.560          H  
ATOM   4158 1HD1 LEU A 272     -45.515   1.089  46.181  1.00  4.560          H  
ATOM   4159 2HD1 LEU A 272     -44.391   0.629  47.481  1.00  4.560          H  
ATOM   4160 3HD1 LEU A 272     -46.114   0.901  47.846  1.00  4.560          H  
ATOM   4161 1HD2 LEU A 272     -46.425   3.392  46.094  1.00  4.560          H  
ATOM   4162 2HD2 LEU A 272     -47.019   3.221  47.758  1.00  4.560          H  
ATOM   4163 3HD2 LEU A 272     -45.968   4.585  47.315  1.00  4.560          H  
ATOM   4164  N   LYS A 273     -44.707   4.737  51.737  1.00  4.140          N  
ATOM   4165  CA  LYS A 273     -44.591   4.711  53.185  1.00  5.160          C  
ATOM   4166  C   LYS A 273     -45.999   4.578  53.751  1.00  5.210          C  
ATOM   4167  O   LYS A 273     -46.345   5.227  54.731  1.00  6.230          O  
ATOM   4168  CB  LYS A 273     -43.879   5.982  53.673  1.00  6.820          C  
ATOM   4169  CG  LYS A 273     -43.562   6.068  55.179  1.00  6.820          C  
ATOM   4170  CD  LYS A 273     -42.792   7.343  55.494  1.00  6.820          C  
ATOM   4171  CE  LYS A 273     -42.534   7.488  56.986  1.00  6.820          C  
ATOM   4172  NZ  LYS A 273     -41.795   8.748  57.299  1.00  6.820          N  
ATOM   4173  H   LYS A 273     -45.544   5.121  51.324  1.00  4.970          H  
ATOM   4174  HA  LYS A 273     -44.015   3.836  53.486  1.00  6.190          H  
ATOM   4175 1HB  LYS A 273     -42.939   6.087  53.132  1.00  8.180          H  
ATOM   4176 2HB  LYS A 273     -44.490   6.846  53.429  1.00  8.180          H  
ATOM   4177 1HG  LYS A 273     -44.457   6.081  55.784  1.00  8.180          H  
ATOM   4178 2HG  LYS A 273     -42.966   5.203  55.469  1.00  8.180          H  
ATOM   4179 1HD  LYS A 273     -41.835   7.322  54.975  1.00  8.180          H  
ATOM   4180 2HD  LYS A 273     -43.362   8.206  55.136  1.00  8.180          H  
ATOM   4181 1HE  LYS A 273     -43.488   7.495  57.514  1.00  8.180          H  
ATOM   4182 2HE  LYS A 273     -41.946   6.637  57.334  1.00  8.180          H  
ATOM   4183 1HZ  LYS A 273     -41.641   8.813  58.297  1.00  8.180          H  
ATOM   4184 2HZ  LYS A 273     -40.903   8.744  56.821  1.00  8.180          H  
ATOM   4185 3HZ  LYS A 273     -42.340   9.542  56.991  1.00  8.180          H  
ATOM   4186  N   TYR A 274     -46.864   3.786  53.121  1.00  4.220          N  
ATOM   4187  CA  TYR A 274     -48.227   3.862  53.608  1.00  4.300          C  
ATOM   4188  C   TYR A 274     -49.193   2.724  53.415  1.00  3.740          C  
ATOM   4189  O   TYR A 274     -49.030   1.823  52.591  1.00  2.980          O  
ATOM   4190  CB  TYR A 274     -48.890   5.081  52.962  1.00  5.990          C  
ATOM   4191  CG  TYR A 274     -48.936   5.036  51.434  1.00  5.990          C  
ATOM   4192  CD1 TYR A 274     -49.976   4.384  50.768  1.00  5.990          C  
ATOM   4193  CD2 TYR A 274     -47.956   5.680  50.702  1.00  5.990          C  
ATOM   4194  CE1 TYR A 274     -50.004   4.372  49.397  1.00  5.990          C  
ATOM   4195  CE2 TYR A 274     -47.998   5.674  49.334  1.00  5.990          C  
ATOM   4196  CZ  TYR A 274     -49.021   5.017  48.679  1.00  5.990          C  
ATOM   4197  OH  TYR A 274     -49.085   5.015  47.305  1.00  5.990          O  
ATOM   4198  H   TYR A 274     -46.607   3.184  52.352  1.00  5.060          H  
ATOM   4199  HA  TYR A 274     -48.172   4.017  54.684  1.00  5.160          H  
ATOM   4200 1HB  TYR A 274     -49.903   5.170  53.297  1.00  7.190          H  
ATOM   4201 2HB  TYR A 274     -48.374   5.979  53.269  1.00  7.190          H  
ATOM   4202  HD1 TYR A 274     -50.767   3.882  51.328  1.00  7.190          H  
ATOM   4203  HD2 TYR A 274     -47.161   6.204  51.219  1.00  7.190          H  
ATOM   4204  HE1 TYR A 274     -50.805   3.872  48.878  1.00  7.190          H  
ATOM   4205  HE2 TYR A 274     -47.229   6.194  48.765  1.00  7.190          H  
ATOM   4206  HH  TYR A 274     -48.347   5.516  46.944  1.00  7.190          H  
ATOM   4207  N   LEU A 275     -50.240   2.857  54.213  1.00  4.440          N  
ATOM   4208  CA  LEU A 275     -51.478   2.115  54.187  1.00  4.580          C  
ATOM   4209  C   LEU A 275     -52.490   3.140  53.700  1.00  3.980          C  
ATOM   4210  O   LEU A 275     -52.200   4.333  53.729  1.00  4.130          O  
ATOM   4211  CB  LEU A 275     -51.839   1.584  55.570  1.00  6.360          C  
ATOM   4212  CG  LEU A 275     -50.780   0.713  56.255  1.00  6.360          C  
ATOM   4213  CD1 LEU A 275     -51.271   0.363  57.640  1.00  6.360          C  
ATOM   4214  CD2 LEU A 275     -50.513  -0.550  55.433  1.00  6.360          C  
ATOM   4215  H   LEU A 275     -50.169   3.620  54.870  1.00  5.330          H  
ATOM   4216  HA  LEU A 275     -51.426   1.310  53.457  1.00  5.500          H  
ATOM   4217 1HB  LEU A 275     -52.027   2.421  56.209  1.00  7.630          H  
ATOM   4218 2HB  LEU A 275     -52.756   1.007  55.492  1.00  7.630          H  
ATOM   4219  HG  LEU A 275     -49.853   1.277  56.355  1.00  7.630          H  
ATOM   4220 1HD1 LEU A 275     -50.524  -0.243  58.149  1.00  7.630          H  
ATOM   4221 2HD1 LEU A 275     -51.441   1.269  58.205  1.00  7.630          H  
ATOM   4222 3HD1 LEU A 275     -52.203  -0.195  57.567  1.00  7.630          H  
ATOM   4223 1HD2 LEU A 275     -49.762  -1.154  55.942  1.00  7.630          H  
ATOM   4224 2HD2 LEU A 275     -51.433  -1.126  55.336  1.00  7.630          H  
ATOM   4225 3HD2 LEU A 275     -50.142  -0.287  54.444  1.00  7.630          H  
ATOM   4226  N   GLY A 276     -53.653   2.720  53.251  1.00  3.630          N  
ATOM   4227  CA  GLY A 276     -54.605   3.709  52.750  1.00  3.200          C  
ATOM   4228  C   GLY A 276     -54.256   3.881  51.292  1.00  2.470          C  
ATOM   4229  O   GLY A 276     -53.298   3.254  50.838  1.00  2.920          O  
ATOM   4230  H   GLY A 276     -53.876   1.737  53.236  1.00  4.360          H  
ATOM   4231 1HA  GLY A 276     -55.628   3.346  52.857  1.00  3.840          H  
ATOM   4232 2HA  GLY A 276     -54.511   4.655  53.284  1.00  3.840          H  
ATOM   4233  N   TRP A 277     -54.999   4.713  50.549  1.00  1.350          N  
ATOM   4234  CA  TRP A 277     -54.763   4.799  49.111  1.00  0.590          C  
ATOM   4235  C   TRP A 277     -54.503   3.356  48.653  1.00  0.610          C  
ATOM   4236  O   TRP A 277     -55.213   2.454  49.098  1.00  0.930          O  
ATOM   4237  CB  TRP A 277     -53.551   5.688  48.821  1.00  1.130          C  
ATOM   4238  CG  TRP A 277     -53.689   7.159  49.113  1.00  1.130          C  
ATOM   4239  CD1 TRP A 277     -54.805   7.945  49.142  1.00  1.130          C  
ATOM   4240  CD2 TRP A 277     -52.583   8.024  49.439  1.00  1.130          C  
ATOM   4241  NE1 TRP A 277     -54.450   9.233  49.431  1.00  1.130          N  
ATOM   4242  CE2 TRP A 277     -53.083   9.283  49.623  1.00  1.130          C  
ATOM   4243  CE3 TRP A 277     -51.237   7.821  49.576  1.00  1.130          C  
ATOM   4244  CZ2 TRP A 277     -52.249  10.351  49.948  1.00  1.130          C  
ATOM   4245  CZ3 TRP A 277     -50.424   8.855  49.907  1.00  1.130          C  
ATOM   4246  CH2 TRP A 277     -50.906  10.086  50.094  1.00  1.130          C  
ATOM   4247  H   TRP A 277     -55.735   5.257  50.971  1.00  1.620          H  
ATOM   4248  HA  TRP A 277     -55.651   5.184  48.610  1.00  0.710          H  
ATOM   4249 1HB  TRP A 277     -52.710   5.324  49.390  1.00  1.360          H  
ATOM   4250 2HB  TRP A 277     -53.293   5.633  47.773  1.00  1.360          H  
ATOM   4251  HD1 TRP A 277     -55.821   7.611  48.948  1.00  1.360          H  
ATOM   4252  HE1 TRP A 277     -55.076  10.016  49.503  1.00  1.360          H  
ATOM   4253  HE3 TRP A 277     -50.833   6.862  49.433  1.00  1.360          H  
ATOM   4254  HZ2 TRP A 277     -52.591  11.343  50.082  1.00  1.360          H  
ATOM   4255  HZ3 TRP A 277     -49.381   8.643  50.014  1.00  1.360          H  
ATOM   4256  HH2 TRP A 277     -50.224  10.879  50.356  1.00  1.360          H  
ATOM   4257  N   HIS A 278     -53.455   3.129  47.837  1.00  0.890          N  
ATOM   4258  CA  HIS A 278     -52.910   1.802  47.473  1.00  1.260          C  
ATOM   4259  C   HIS A 278     -53.918   0.807  46.877  1.00  1.320          C  
ATOM   4260  O   HIS A 278     -53.801   0.411  45.719  1.00  1.390          O  
ATOM   4261  CB  HIS A 278     -52.227   1.152  48.690  1.00  1.620          C  
ATOM   4262  CG  HIS A 278     -51.440  -0.072  48.357  1.00  1.620          C  
ATOM   4263  ND1 HIS A 278     -50.281  -0.022  47.599  1.00  1.620          N  
ATOM   4264  CD2 HIS A 278     -51.610  -1.369  48.689  1.00  1.620          C  
ATOM   4265  CE1 HIS A 278     -49.787  -1.237  47.474  1.00  1.620          C  
ATOM   4266  NE2 HIS A 278     -50.571  -2.074  48.124  1.00  1.620          N  
ATOM   4267  H   HIS A 278     -52.955   3.920  47.477  1.00  1.070          H  
ATOM   4268  HA  HIS A 278     -52.142   1.949  46.718  1.00  1.510          H  
ATOM   4269 1HB  HIS A 278     -51.571   1.855  49.171  1.00  1.940          H  
ATOM   4270 2HB  HIS A 278     -52.978   0.877  49.425  1.00  1.940          H  
ATOM   4271  HD2 HIS A 278     -52.412  -1.780  49.290  1.00  1.940          H  
ATOM   4272  HE1 HIS A 278     -48.883  -1.503  46.925  1.00  1.940          H  
ATOM   4273  HE2 HIS A 278     -50.436  -3.072  48.201  1.00  1.940          H  
ATOM   4274  N   ASN A 279     -54.879   0.392  47.698  1.00  1.310          N  
ATOM   4275  CA  ASN A 279     -55.951  -0.510  47.332  1.00  1.480          C  
ATOM   4276  C   ASN A 279     -57.145   0.303  46.840  1.00  1.340          C  
ATOM   4277  O   ASN A 279     -58.241  -0.210  47.066  1.00  1.390          O  
ATOM   4278  CB  ASN A 279     -56.338  -1.369  48.523  1.00  2.000          C  
ATOM   4279  CG  ASN A 279     -55.247  -2.313  48.947  1.00  2.000          C  
ATOM   4280  OD1 ASN A 279     -54.557  -2.920  48.121  1.00  2.000          O  
ATOM   4281  ND2 ASN A 279     -55.079  -2.457  50.242  1.00  2.000          N  
ATOM   4282  H   ASN A 279     -54.897   0.808  48.615  1.00  1.570          H  
ATOM   4283  HA  ASN A 279     -55.621  -1.148  46.509  1.00  1.780          H  
ATOM   4284 1HB  ASN A 279     -56.583  -0.720  49.363  1.00  2.400          H  
ATOM   4285 2HB  ASN A 279     -57.228  -1.952  48.284  1.00  2.400          H  
ATOM   4286 1HD2 ASN A 279     -54.373  -3.072  50.587  1.00  2.400          H  
ATOM   4287 2HD2 ASN A 279     -55.663  -1.953  50.877  1.00  2.400          H  
ATOM   4288  N   SER A 280     -56.905   0.785  45.629  1.00  1.170          N  
ATOM   4289  CA  SER A 280     -57.540   2.055  45.256  1.00  1.060          C  
ATOM   4290  C   SER A 280     -58.412   1.787  44.043  1.00  1.050          C  
ATOM   4291  O   SER A 280     -59.317   2.555  43.681  1.00  1.070          O  
ATOM   4292  CB  SER A 280     -56.497   3.102  44.900  1.00  1.530          C  
ATOM   4293  OG  SER A 280     -55.799   2.739  43.737  1.00  1.530          O  
ATOM   4294  H   SER A 280     -56.993   0.063  44.913  1.00  1.400          H  
ATOM   4295  HA  SER A 280     -58.157   2.404  46.079  1.00  1.270          H  
ATOM   4296 1HB  SER A 280     -56.985   4.067  44.758  1.00  1.830          H  
ATOM   4297 2HB  SER A 280     -55.800   3.203  45.729  1.00  1.830          H  
ATOM   4298  HG  SER A 280     -55.110   3.396  43.633  1.00  1.830          H  
ATOM   4299  N   ASP A 281     -58.144   0.623  43.465  1.00  1.060          N  
ATOM   4300  CA  ASP A 281     -58.696   0.033  42.273  1.00  1.020          C  
ATOM   4301  C   ASP A 281     -59.785  -0.971  42.595  1.00  1.050          C  
ATOM   4302  O   ASP A 281     -60.024  -1.908  41.835  1.00  1.020          O  
ATOM   4303  CB  ASP A 281     -57.553  -0.663  41.559  1.00  1.440          C  
ATOM   4304  CG  ASP A 281     -56.877  -1.689  42.461  1.00  1.440          C  
ATOM   4305  OD1 ASP A 281     -56.958  -1.554  43.699  1.00  1.440          O  
ATOM   4306  OD2 ASP A 281     -56.274  -2.597  41.942  1.00  1.440          O  
ATOM   4307  H   ASP A 281     -57.407   0.060  43.864  1.00  1.270          H  
ATOM   4308  HA  ASP A 281     -59.110   0.827  41.645  1.00  1.220          H  
ATOM   4309 1HB  ASP A 281     -57.938  -1.194  40.696  1.00  1.730          H  
ATOM   4310 2HB  ASP A 281     -56.815   0.070  41.220  1.00  1.730          H  
ATOM   4311  N   GLN A 282     -60.415  -0.794  43.742  1.00  1.100          N  
ATOM   4312  CA  GLN A 282     -61.464  -1.694  44.173  1.00  1.120          C  
ATOM   4313  C   GLN A 282     -62.839  -1.061  44.021  1.00  1.140          C  
ATOM   4314  O   GLN A 282     -63.843  -1.779  43.902  1.00  1.190          O  
ATOM   4315  CB  GLN A 282     -61.229  -2.085  45.631  1.00  1.560          C  
ATOM   4316  CG  GLN A 282     -59.864  -2.732  45.876  1.00  1.560          C  
ATOM   4317  CD  GLN A 282     -59.647  -3.991  45.105  1.00  1.560          C  
ATOM   4318  OE1 GLN A 282     -60.464  -4.919  45.153  1.00  1.560          O  
ATOM   4319  NE2 GLN A 282     -58.533  -4.043  44.382  1.00  1.560          N  
ATOM   4320  H   GLN A 282     -60.167   0.007  44.303  1.00  1.320          H  
ATOM   4321  HA  GLN A 282     -61.433  -2.590  43.555  1.00  1.340          H  
ATOM   4322 1HB  GLN A 282     -61.293  -1.198  46.260  1.00  1.870          H  
ATOM   4323 2HB  GLN A 282     -62.000  -2.779  45.952  1.00  1.870          H  
ATOM   4324 1HG  GLN A 282     -59.088  -2.033  45.571  1.00  1.870          H  
ATOM   4325 2HG  GLN A 282     -59.765  -2.954  46.936  1.00  1.870          H  
ATOM   4326 1HE2 GLN A 282     -58.318  -4.850  43.831  1.00  1.870          H  
ATOM   4327 2HE2 GLN A 282     -57.879  -3.236  44.366  1.00  1.870          H  
ATOM   4328  N   THR A 283     -62.879   0.279  44.033  1.00  1.150          N  
ATOM   4329  CA  THR A 283     -64.132   1.001  44.001  1.00  1.190          C  
ATOM   4330  C   THR A 283     -64.110   1.986  42.880  1.00  1.100          C  
ATOM   4331  O   THR A 283     -63.060   2.304  42.327  1.00  1.020          O  
ATOM   4332  CB  THR A 283     -64.356   1.895  45.233  1.00  1.650          C  
ATOM   4333  OG1 THR A 283     -63.503   3.061  45.124  1.00  1.650          O  
ATOM   4334  CG2 THR A 283     -63.974   1.158  46.500  1.00  1.650          C  
ATOM   4335  H   THR A 283     -62.034   0.823  44.096  1.00  1.380          H  
ATOM   4336  HA  THR A 283     -64.950   0.310  43.843  1.00  1.430          H  
ATOM   4337  HB  THR A 283     -65.388   2.202  45.277  1.00  1.980          H  
ATOM   4338  HG1 THR A 283     -63.905   3.711  44.448  1.00  1.980          H  
ATOM   4339 1HG2 THR A 283     -64.125   1.810  47.341  1.00  1.980          H  
ATOM   4340 2HG2 THR A 283     -64.573   0.289  46.626  1.00  1.980          H  
ATOM   4341 3HG2 THR A 283     -62.932   0.872  46.459  1.00  1.980          H  
ATOM   4342  N   ASP A 284     -65.274   2.533  42.614  1.00  1.140          N  
ATOM   4343  CA  ASP A 284     -65.503   3.564  41.629  1.00  1.090          C  
ATOM   4344  C   ASP A 284     -65.117   4.913  42.228  1.00  1.040          C  
ATOM   4345  O   ASP A 284     -64.611   4.980  43.362  1.00  1.040          O  
ATOM   4346  CB  ASP A 284     -66.993   3.530  41.219  1.00  1.550          C  
ATOM   4347  CG  ASP A 284     -67.359   4.161  39.849  1.00  1.550          C  
ATOM   4348  OD1 ASP A 284     -66.596   4.942  39.306  1.00  1.550          O  
ATOM   4349  OD2 ASP A 284     -68.428   3.910  39.368  1.00  1.550          O  
ATOM   4350  H   ASP A 284     -66.074   2.156  43.116  1.00  1.370          H  
ATOM   4351  HA  ASP A 284     -64.884   3.371  40.755  1.00  1.310          H  
ATOM   4352 1HB  ASP A 284     -67.331   2.484  41.217  1.00  1.860          H  
ATOM   4353 2HB  ASP A 284     -67.572   4.047  41.981  1.00  1.860          H  
ATOM   4354  N   TYR A 285     -65.284   5.957  41.426  1.00  0.990          N  
ATOM   4355  CA  TYR A 285     -65.034   7.350  41.773  1.00  0.950          C  
ATOM   4356  C   TYR A 285     -66.221   7.915  42.545  1.00  1.020          C  
ATOM   4357  O   TYR A 285     -67.266   7.278  42.542  1.00  1.060          O  
ATOM   4358  CB  TYR A 285     -64.828   8.174  40.522  1.00  1.350          C  
ATOM   4359  CG  TYR A 285     -63.554   7.975  39.890  1.00  1.350          C  
ATOM   4360  CD1 TYR A 285     -63.439   7.205  38.765  1.00  1.350          C  
ATOM   4361  CD2 TYR A 285     -62.462   8.580  40.447  1.00  1.350          C  
ATOM   4362  CE1 TYR A 285     -62.214   7.061  38.206  1.00  1.350          C  
ATOM   4363  CE2 TYR A 285     -61.249   8.434  39.896  1.00  1.350          C  
ATOM   4364  CZ  TYR A 285     -61.109   7.691  38.775  1.00  1.350          C  
ATOM   4365  OH  TYR A 285     -59.869   7.568  38.236  1.00  1.350          O  
ATOM   4366  H   TYR A 285     -65.650   5.757  40.492  1.00  1.190          H  
ATOM   4367  HA  TYR A 285     -64.133   7.372  42.374  1.00  1.140          H  
ATOM   4368 1HB  TYR A 285     -65.579   7.882  39.806  1.00  1.620          H  
ATOM   4369 2HB  TYR A 285     -64.959   9.233  40.727  1.00  1.620          H  
ATOM   4370  HD1 TYR A 285     -64.317   6.724  38.320  1.00  1.620          H  
ATOM   4371  HD2 TYR A 285     -62.572   9.184  41.346  1.00  1.620          H  
ATOM   4372  HE1 TYR A 285     -62.113   6.474  37.317  1.00  1.620          H  
ATOM   4373  HE2 TYR A 285     -60.387   8.917  40.352  1.00  1.620          H  
ATOM   4374  HH  TYR A 285     -59.936   7.349  37.287  1.00  1.620          H  
ATOM   4375  N   PRO A 286     -66.067   8.982  43.360  1.00  1.050          N  
ATOM   4376  CA  PRO A 286     -67.140   9.720  44.026  1.00  1.080          C  
ATOM   4377  C   PRO A 286     -68.050  10.445  43.038  1.00  1.070          C  
ATOM   4378  O   PRO A 286     -67.646  10.753  41.914  1.00  1.040          O  
ATOM   4379  CB  PRO A 286     -66.398  10.746  44.893  1.00  1.620          C  
ATOM   4380  CG  PRO A 286     -64.977  10.226  45.015  1.00  1.620          C  
ATOM   4381  CD  PRO A 286     -64.705   9.493  43.716  1.00  1.620          C  
ATOM   4382  HA  PRO A 286     -67.735   9.039  44.655  1.00  1.300          H  
ATOM   4383 1HB  PRO A 286     -66.498  11.737  44.451  1.00  1.940          H  
ATOM   4384 2HB  PRO A 286     -66.895  10.809  45.873  1.00  1.940          H  
ATOM   4385 1HG  PRO A 286     -64.273  11.065  45.177  1.00  1.940          H  
ATOM   4386 2HG  PRO A 286     -64.876   9.566  45.891  1.00  1.940          H  
ATOM   4387 1HD  PRO A 286     -64.312  10.174  42.948  1.00  1.940          H  
ATOM   4388 2HD  PRO A 286     -63.994   8.697  43.972  1.00  1.940          H  
ATOM   4389  N   SER A 287     -69.272  10.704  43.460  1.00  1.090          N  
ATOM   4390  CA  SER A 287     -70.235  11.531  42.735  1.00  1.090          C  
ATOM   4391  C   SER A 287     -70.061  12.999  43.101  1.00  1.010          C  
ATOM   4392  O   SER A 287     -69.473  13.324  44.141  1.00  0.950          O  
ATOM   4393  CB  SER A 287     -71.662  11.129  43.028  1.00  1.530          C  
ATOM   4394  OG  SER A 287     -72.571  12.053  42.444  1.00  1.530          O  
ATOM   4395  H   SER A 287     -69.557  10.333  44.378  1.00  1.310          H  
ATOM   4396  HA  SER A 287     -70.054  11.419  41.665  1.00  1.310          H  
ATOM   4397 1HB  SER A 287     -71.847  10.131  42.643  1.00  1.830          H  
ATOM   4398 2HB  SER A 287     -71.818  11.093  44.100  1.00  1.830          H  
ATOM   4399  HG  SER A 287     -73.446  11.647  42.547  1.00  1.830          H  
ATOM   4400  N   VAL A 288     -70.555  13.886  42.248  1.00  1.020          N  
ATOM   4401  CA  VAL A 288     -70.545  15.310  42.555  1.00  0.970          C  
ATOM   4402  C   VAL A 288     -71.406  15.556  43.808  1.00  0.950          C  
ATOM   4403  O   VAL A 288     -71.101  16.429  44.624  1.00  0.950          O  
ATOM   4404  CB  VAL A 288     -71.038  16.172  41.382  1.00  1.380          C  
ATOM   4405  CG1 VAL A 288     -71.156  17.608  41.827  1.00  1.380          C  
ATOM   4406  CG2 VAL A 288     -70.071  16.076  40.219  1.00  1.380          C  
ATOM   4407  H   VAL A 288     -70.998  13.547  41.402  1.00  1.220          H  
ATOM   4408  HA  VAL A 288     -69.522  15.603  42.775  1.00  1.160          H  
ATOM   4409  HB  VAL A 288     -72.025  15.832  41.075  1.00  1.650          H  
ATOM   4410 1HG1 VAL A 288     -71.512  18.210  41.001  1.00  1.650          H  
ATOM   4411 2HG1 VAL A 288     -71.844  17.686  42.637  1.00  1.650          H  
ATOM   4412 3HG1 VAL A 288     -70.180  17.974  42.150  1.00  1.650          H  
ATOM   4413 1HG2 VAL A 288     -70.430  16.684  39.388  1.00  1.650          H  
ATOM   4414 2HG2 VAL A 288     -69.099  16.431  40.526  1.00  1.650          H  
ATOM   4415 3HG2 VAL A 288     -69.995  15.048  39.905  1.00  1.650          H  
ATOM   4416  N   GLY A 289     -72.540  14.862  43.923  1.00  0.910          N  
ATOM   4417  CA  GLY A 289     -73.380  15.069  45.097  1.00  0.880          C  
ATOM   4418  C   GLY A 289     -72.599  14.725  46.375  1.00  0.860          C  
ATOM   4419  O   GLY A 289     -72.642  15.459  47.367  1.00  0.810          O  
ATOM   4420  H   GLY A 289     -72.768  14.152  43.230  1.00  1.090          H  
ATOM   4421 1HA  GLY A 289     -73.711  16.105  45.138  1.00  1.060          H  
ATOM   4422 2HA  GLY A 289     -74.269  14.441  45.021  1.00  1.060          H  
ATOM   4423  N   GLU A 290     -71.876  13.607  46.331  1.00  0.890          N  
ATOM   4424  CA  GLU A 290     -71.066  13.145  47.454  1.00  0.870          C  
ATOM   4425  C   GLU A 290     -69.938  14.114  47.804  1.00  0.820          C  
ATOM   4426  O   GLU A 290     -69.679  14.343  48.996  1.00  0.830          O  
ATOM   4427  CB  GLU A 290     -70.499  11.762  47.141  1.00  1.230          C  
ATOM   4428  CG  GLU A 290     -71.556  10.670  47.140  1.00  1.230          C  
ATOM   4429  CD  GLU A 290     -71.072   9.366  46.617  1.00  1.230          C  
ATOM   4430  OE1 GLU A 290     -70.174   9.363  45.800  1.00  1.230          O  
ATOM   4431  OE2 GLU A 290     -71.597   8.361  47.022  1.00  1.230          O  
ATOM   4432  H   GLU A 290     -71.926  13.052  45.492  1.00  1.070          H  
ATOM   4433  HA  GLU A 290     -71.711  13.055  48.324  1.00  1.040          H  
ATOM   4434 1HB  GLU A 290     -70.010  11.775  46.175  1.00  1.470          H  
ATOM   4435 2HB  GLU A 290     -69.747  11.498  47.888  1.00  1.470          H  
ATOM   4436 1HG  GLU A 290     -71.902  10.524  48.162  1.00  1.470          H  
ATOM   4437 2HG  GLU A 290     -72.406  11.001  46.548  1.00  1.470          H  
ATOM   4438  N   ILE A 291     -69.289  14.724  46.799  1.00  0.760          N  
ATOM   4439  CA  ILE A 291     -68.233  15.650  47.168  1.00  0.680          C  
ATOM   4440  C   ILE A 291     -68.845  16.882  47.808  1.00  0.690          C  
ATOM   4441  O   ILE A 291     -68.283  17.435  48.758  1.00  0.690          O  
ATOM   4442  CB  ILE A 291     -67.322  16.094  45.988  1.00  0.980          C  
ATOM   4443  CG1 ILE A 291     -66.023  16.731  46.516  1.00  0.980          C  
ATOM   4444  CG2 ILE A 291     -67.962  17.149  45.053  1.00  0.980          C  
ATOM   4445  CD1 ILE A 291     -65.100  15.835  47.217  1.00  0.980          C  
ATOM   4446  H   ILE A 291     -69.480  14.458  45.827  1.00  0.910          H  
ATOM   4447  HA  ILE A 291     -67.628  15.147  47.898  1.00  0.820          H  
ATOM   4448  HB  ILE A 291     -67.075  15.205  45.422  1.00  1.180          H  
ATOM   4449 1HG1 ILE A 291     -65.487  17.192  45.690  1.00  1.180          H  
ATOM   4450 2HG1 ILE A 291     -66.294  17.486  47.210  1.00  1.180          H  
ATOM   4451 1HG2 ILE A 291     -67.270  17.391  44.257  1.00  1.180          H  
ATOM   4452 2HG2 ILE A 291     -68.832  16.758  44.637  1.00  1.180          H  
ATOM   4453 3HG2 ILE A 291     -68.188  18.064  45.585  1.00  1.180          H  
ATOM   4454 1HD1 ILE A 291     -64.273  16.413  47.550  1.00  1.180          H  
ATOM   4455 2HD1 ILE A 291     -65.546  15.376  48.068  1.00  1.180          H  
ATOM   4456 3HD1 ILE A 291     -64.767  15.063  46.523  1.00  1.180          H  
ATOM   4457  N   ALA A 292     -70.001  17.323  47.303  1.00  0.680          N  
ATOM   4458  CA  ALA A 292     -70.632  18.480  47.884  1.00  0.650          C  
ATOM   4459  C   ALA A 292     -70.951  18.223  49.348  1.00  0.610          C  
ATOM   4460  O   ALA A 292     -70.790  19.116  50.187  1.00  0.560          O  
ATOM   4461  CB  ALA A 292     -71.878  18.832  47.116  1.00  0.920          C  
ATOM   4462  H   ALA A 292     -70.417  16.870  46.479  1.00  0.820          H  
ATOM   4463  HA  ALA A 292     -69.936  19.307  47.830  1.00  0.780          H  
ATOM   4464 1HB  ALA A 292     -72.322  19.699  47.565  1.00  1.110          H  
ATOM   4465 2HB  ALA A 292     -71.618  19.030  46.081  1.00  1.110          H  
ATOM   4466 3HB  ALA A 292     -72.580  18.003  47.160  1.00  1.110          H  
ATOM   4467  N   GLN A 293     -71.376  16.991  49.666  1.00  0.630          N  
ATOM   4468  CA  GLN A 293     -71.707  16.634  51.037  1.00  0.570          C  
ATOM   4469  C   GLN A 293     -70.496  16.632  51.969  1.00  0.510          C  
ATOM   4470  O   GLN A 293     -70.590  17.167  53.078  1.00  0.420          O  
ATOM   4471  CB  GLN A 293     -72.358  15.247  51.067  1.00  0.820          C  
ATOM   4472  CG  GLN A 293     -72.884  14.777  52.439  1.00  0.820          C  
ATOM   4473  CD  GLN A 293     -74.015  15.645  52.962  1.00  0.820          C  
ATOM   4474  OE1 GLN A 293     -74.848  16.110  52.177  1.00  0.820          O  
ATOM   4475  NE2 GLN A 293     -74.074  15.851  54.274  1.00  0.820          N  
ATOM   4476  H   GLN A 293     -71.556  16.325  48.906  1.00  0.760          H  
ATOM   4477  HA  GLN A 293     -72.422  17.364  51.410  1.00  0.680          H  
ATOM   4478 1HB  GLN A 293     -73.182  15.224  50.353  1.00  0.990          H  
ATOM   4479 2HB  GLN A 293     -71.629  14.509  50.732  1.00  0.990          H  
ATOM   4480 1HG  GLN A 293     -73.261  13.763  52.332  1.00  0.990          H  
ATOM   4481 2HG  GLN A 293     -72.073  14.796  53.175  1.00  0.990          H  
ATOM   4482 1HE2 GLN A 293     -74.809  16.404  54.662  1.00  0.990          H  
ATOM   4483 2HE2 GLN A 293     -73.373  15.436  54.910  1.00  0.990          H  
ATOM   4484  N   VAL A 294     -69.342  16.106  51.528  1.00  0.580          N  
ATOM   4485  CA  VAL A 294     -68.208  16.090  52.465  1.00  0.570          C  
ATOM   4486  C   VAL A 294     -67.662  17.504  52.665  1.00  0.460          C  
ATOM   4487  O   VAL A 294     -67.249  17.864  53.773  1.00  0.420          O  
ATOM   4488  CB  VAL A 294     -67.060  15.116  52.038  1.00  0.800          C  
ATOM   4489  CG1 VAL A 294     -67.620  13.698  51.846  1.00  0.800          C  
ATOM   4490  CG2 VAL A 294     -66.347  15.570  50.789  1.00  0.800          C  
ATOM   4491  H   VAL A 294     -69.316  15.652  50.607  1.00  0.700          H  
ATOM   4492  HA  VAL A 294     -68.577  15.733  53.426  1.00  0.680          H  
ATOM   4493  HB  VAL A 294     -66.340  15.073  52.838  1.00  0.960          H  
ATOM   4494 1HG1 VAL A 294     -66.807  13.019  51.594  1.00  0.960          H  
ATOM   4495 2HG1 VAL A 294     -68.097  13.369  52.767  1.00  0.960          H  
ATOM   4496 3HG1 VAL A 294     -68.352  13.695  51.044  1.00  0.960          H  
ATOM   4497 1HG2 VAL A 294     -65.571  14.867  50.555  1.00  0.960          H  
ATOM   4498 2HG2 VAL A 294     -67.048  15.606  49.992  1.00  0.960          H  
ATOM   4499 3HG2 VAL A 294     -65.897  16.536  50.915  1.00  0.960          H  
ATOM   4500  N   LEU A 295     -67.652  18.305  51.599  1.00  0.460          N  
ATOM   4501  CA  LEU A 295     -67.190  19.675  51.684  1.00  0.360          C  
ATOM   4502  C   LEU A 295     -68.132  20.489  52.558  1.00  0.250          C  
ATOM   4503  O   LEU A 295     -67.698  21.348  53.335  1.00  0.160          O  
ATOM   4504  CB  LEU A 295     -67.104  20.238  50.274  1.00  0.540          C  
ATOM   4505  CG  LEU A 295     -65.993  19.655  49.377  1.00  0.540          C  
ATOM   4506  CD1 LEU A 295     -66.238  20.089  47.972  1.00  0.540          C  
ATOM   4507  CD2 LEU A 295     -64.647  20.168  49.831  1.00  0.540          C  
ATOM   4508  H   LEU A 295     -67.974  17.949  50.690  1.00  0.550          H  
ATOM   4509  HA  LEU A 295     -66.214  19.683  52.154  1.00  0.430          H  
ATOM   4510 1HB  LEU A 295     -68.051  20.032  49.786  1.00  0.650          H  
ATOM   4511 2HB  LEU A 295     -66.970  21.321  50.335  1.00  0.650          H  
ATOM   4512  HG  LEU A 295     -66.008  18.567  49.423  1.00  0.650          H  
ATOM   4513 1HD1 LEU A 295     -65.464  19.696  47.318  1.00  0.650          H  
ATOM   4514 2HD1 LEU A 295     -67.211  19.718  47.646  1.00  0.650          H  
ATOM   4515 3HD1 LEU A 295     -66.232  21.165  47.936  1.00  0.650          H  
ATOM   4516 1HD2 LEU A 295     -63.869  19.767  49.186  1.00  0.650          H  
ATOM   4517 2HD2 LEU A 295     -64.646  21.253  49.777  1.00  0.650          H  
ATOM   4518 3HD2 LEU A 295     -64.455  19.871  50.841  1.00  0.650          H  
ATOM   4519  N   THR A 296     -69.438  20.226  52.461  1.00  0.260          N  
ATOM   4520  CA  THR A 296     -70.381  20.947  53.291  1.00  0.170          C  
ATOM   4521  C   THR A 296     -70.145  20.614  54.759  1.00  0.160          C  
ATOM   4522  O   THR A 296     -70.036  21.513  55.589  1.00  0.250          O  
ATOM   4523  CB  THR A 296     -71.843  20.632  52.900  1.00  0.270          C  
ATOM   4524  OG1 THR A 296     -72.064  21.040  51.544  1.00  0.270          O  
ATOM   4525  CG2 THR A 296     -72.817  21.398  53.814  1.00  0.270          C  
ATOM   4526  H   THR A 296     -69.790  19.562  51.770  1.00  0.310          H  
ATOM   4527  HA  THR A 296     -70.217  22.015  53.154  1.00  0.200          H  
ATOM   4528  HB  THR A 296     -72.022  19.558  52.986  1.00  0.330          H  
ATOM   4529  HG1 THR A 296     -71.579  20.430  50.947  1.00  0.330          H  
ATOM   4530 1HG2 THR A 296     -73.839  21.171  53.517  1.00  0.330          H  
ATOM   4531 2HG2 THR A 296     -72.673  21.100  54.852  1.00  0.330          H  
ATOM   4532 3HG2 THR A 296     -72.640  22.468  53.716  1.00  0.330          H  
ATOM   4533  N   GLU A 297     -70.016  19.323  55.096  1.00  0.180          N  
ATOM   4534  CA  GLU A 297     -69.831  18.934  56.496  1.00  0.200          C  
ATOM   4535  C   GLU A 297     -68.545  19.502  57.083  1.00  0.340          C  
ATOM   4536  O   GLU A 297     -68.495  19.882  58.254  1.00  0.460          O  
ATOM   4537  CB  GLU A 297     -69.824  17.408  56.654  1.00  0.270          C  
ATOM   4538  CG  GLU A 297     -71.177  16.745  56.413  1.00  0.270          C  
ATOM   4539  CD  GLU A 297     -71.184  15.228  56.602  1.00  0.270          C  
ATOM   4540  OE1 GLU A 297     -70.196  14.658  57.048  1.00  0.270          O  
ATOM   4541  OE2 GLU A 297     -72.191  14.639  56.265  1.00  0.270          O  
ATOM   4542  H   GLU A 297     -70.101  18.601  54.373  1.00  0.220          H  
ATOM   4543  HA  GLU A 297     -70.665  19.332  57.071  1.00  0.240          H  
ATOM   4544 1HB  GLU A 297     -69.115  16.982  55.939  1.00  0.330          H  
ATOM   4545 2HB  GLU A 297     -69.483  17.145  57.654  1.00  0.330          H  
ATOM   4546 1HG  GLU A 297     -71.901  17.186  57.097  1.00  0.330          H  
ATOM   4547 2HG  GLU A 297     -71.499  16.977  55.404  1.00  0.330          H  
ATOM   4548  N   ALA A 298     -67.506  19.568  56.258  1.00  0.380          N  
ATOM   4549  CA  ALA A 298     -66.200  20.066  56.643  1.00  0.520          C  
ATOM   4550  C   ALA A 298     -66.075  21.596  56.584  1.00  0.460          C  
ATOM   4551  O   ALA A 298     -65.008  22.129  56.913  1.00  0.560          O  
ATOM   4552  CB  ALA A 298     -65.154  19.443  55.736  1.00  0.670          C  
ATOM   4553  H   ALA A 298     -67.610  19.185  55.313  1.00  0.460          H  
ATOM   4554  HA  ALA A 298     -66.018  19.753  57.669  1.00  0.620          H  
ATOM   4555 1HB  ALA A 298     -64.165  19.766  56.043  1.00  0.810          H  
ATOM   4556 2HB  ALA A 298     -65.212  18.354  55.796  1.00  0.810          H  
ATOM   4557 3HB  ALA A 298     -65.346  19.757  54.709  1.00  0.810          H  
ATOM   4558  N   ASP A 299     -67.129  22.312  56.153  1.00  0.340          N  
ATOM   4559  CA  ASP A 299     -67.089  23.765  55.956  1.00  0.400          C  
ATOM   4560  C   ASP A 299     -65.957  24.202  55.023  1.00  0.290          C  
ATOM   4561  O   ASP A 299     -65.266  25.189  55.292  1.00  0.370          O  
ATOM   4562  CB  ASP A 299     -66.985  24.529  57.292  1.00  0.540          C  
ATOM   4563  CG  ASP A 299     -68.244  24.403  58.175  1.00  0.540          C  
ATOM   4564  OD1 ASP A 299     -69.344  24.342  57.639  1.00  0.540          O  
ATOM   4565  OD2 ASP A 299     -68.113  24.400  59.376  1.00  0.540          O  
ATOM   4566  H   ASP A 299     -68.017  21.844  55.947  1.00  0.410          H  
ATOM   4567  HA  ASP A 299     -68.032  24.053  55.486  1.00  0.480          H  
ATOM   4568 1HB  ASP A 299     -66.130  24.160  57.859  1.00  0.640          H  
ATOM   4569 2HB  ASP A 299     -66.805  25.586  57.096  1.00  0.640          H  
ATOM   4570  N   ILE A 300     -65.773  23.472  53.918  1.00  0.110          N  
ATOM   4571  CA  ILE A 300     -64.725  23.785  52.949  1.00  0.050          C  
ATOM   4572  C   ILE A 300     -65.234  24.302  51.617  1.00  0.050          C  
ATOM   4573  O   ILE A 300     -66.077  23.686  50.970  1.00  0.070          O  
ATOM   4574  CB  ILE A 300     -63.831  22.570  52.697  1.00  0.090          C  
ATOM   4575  CG1 ILE A 300     -63.144  22.203  53.996  1.00  0.090          C  
ATOM   4576  CG2 ILE A 300     -62.829  22.855  51.591  1.00  0.090          C  
ATOM   4577  CD1 ILE A 300     -62.423  20.945  53.995  1.00  0.090          C  
ATOM   4578  H   ILE A 300     -66.394  22.671  53.751  1.00  0.130          H  
ATOM   4579  HA  ILE A 300     -64.101  24.566  53.377  1.00  0.060          H  
ATOM   4580  HB  ILE A 300     -64.455  21.731  52.415  1.00  0.110          H  
ATOM   4581 1HG1 ILE A 300     -62.465  22.955  54.235  1.00  0.110          H  
ATOM   4582 2HG1 ILE A 300     -63.881  22.153  54.764  1.00  0.110          H  
ATOM   4583 1HG2 ILE A 300     -62.248  21.996  51.445  1.00  0.110          H  
ATOM   4584 2HG2 ILE A 300     -63.323  23.094  50.653  1.00  0.110          H  
ATOM   4585 3HG2 ILE A 300     -62.187  23.691  51.874  1.00  0.110          H  
ATOM   4586 1HD1 ILE A 300     -61.986  20.785  54.982  1.00  0.110          H  
ATOM   4587 2HD1 ILE A 300     -63.123  20.153  53.774  1.00  0.110          H  
ATOM   4588 3HD1 ILE A 300     -61.632  20.949  53.263  1.00  0.110          H  
ATOM   4589  N   SER A 301     -64.691  25.441  51.210  1.00  0.070          N  
ATOM   4590  CA  SER A 301     -65.037  26.070  49.946  1.00  0.080          C  
ATOM   4591  C   SER A 301     -64.108  25.578  48.838  1.00  0.130          C  
ATOM   4592  O   SER A 301     -62.901  25.410  49.067  1.00  0.130          O  
ATOM   4593  CB  SER A 301     -64.875  27.555  50.085  1.00  0.110          C  
ATOM   4594  OG  SER A 301     -65.746  28.092  51.036  1.00  0.110          O  
ATOM   4595  H   SER A 301     -63.996  25.887  51.817  1.00  0.080          H  
ATOM   4596  HA  SER A 301     -66.065  25.818  49.681  1.00  0.100          H  
ATOM   4597 1HB  SER A 301     -63.888  27.742  50.384  1.00  0.130          H  
ATOM   4598 2HB  SER A 301     -65.021  28.021  49.143  1.00  0.130          H  
ATOM   4599  HG  SER A 301     -66.611  28.051  50.634  1.00  0.130          H  
ATOM   4600  N   VAL A 302     -64.629  25.412  47.617  1.00  0.180          N  
ATOM   4601  CA  VAL A 302     -63.730  24.990  46.536  1.00  0.270          C  
ATOM   4602  C   VAL A 302     -63.763  25.910  45.319  1.00  0.360          C  
ATOM   4603  O   VAL A 302     -64.829  26.286  44.807  1.00  0.460          O  
ATOM   4604  CB  VAL A 302     -63.993  23.529  46.109  1.00  0.340          C  
ATOM   4605  CG1 VAL A 302     -63.010  23.104  44.982  1.00  0.340          C  
ATOM   4606  CG2 VAL A 302     -63.832  22.628  47.304  1.00  0.340          C  
ATOM   4607  H   VAL A 302     -65.636  25.571  47.474  1.00  0.220          H  
ATOM   4608  HA  VAL A 302     -62.709  25.016  46.914  1.00  0.320          H  
ATOM   4609  HB  VAL A 302     -64.995  23.443  45.713  1.00  0.410          H  
ATOM   4610 1HG1 VAL A 302     -63.216  22.082  44.699  1.00  0.410          H  
ATOM   4611 2HG1 VAL A 302     -63.114  23.732  44.107  1.00  0.410          H  
ATOM   4612 3HG1 VAL A 302     -61.985  23.174  45.342  1.00  0.410          H  
ATOM   4613 1HG2 VAL A 302     -64.008  21.611  47.014  1.00  0.410          H  
ATOM   4614 2HG2 VAL A 302     -62.833  22.726  47.688  1.00  0.410          H  
ATOM   4615 3HG2 VAL A 302     -64.540  22.913  48.074  1.00  0.410          H  
ATOM   4616  N   ILE A 303     -62.562  26.274  44.884  1.00  0.350          N  
ATOM   4617  CA  ILE A 303     -62.405  27.122  43.710  1.00  0.420          C  
ATOM   4618  C   ILE A 303     -61.837  26.321  42.569  1.00  0.470          C  
ATOM   4619  O   ILE A 303     -60.773  25.703  42.692  1.00  0.450          O  
ATOM   4620  CB  ILE A 303     -61.533  28.358  43.966  1.00  0.560          C  
ATOM   4621  CG1 ILE A 303     -62.202  29.205  45.056  1.00  0.560          C  
ATOM   4622  CG2 ILE A 303     -61.369  29.136  42.674  1.00  0.560          C  
ATOM   4623  CD1 ILE A 303     -61.385  30.320  45.601  1.00  0.560          C  
ATOM   4624  H   ILE A 303     -61.754  25.880  45.388  1.00  0.420          H  
ATOM   4625  HA  ILE A 303     -63.387  27.478  43.402  1.00  0.500          H  
ATOM   4626  HB  ILE A 303     -60.571  28.080  44.285  1.00  0.670          H  
ATOM   4627 1HG1 ILE A 303     -63.118  29.610  44.650  1.00  0.670          H  
ATOM   4628 2HG1 ILE A 303     -62.461  28.556  45.891  1.00  0.670          H  
ATOM   4629 1HG2 ILE A 303     -60.761  30.012  42.838  1.00  0.670          H  
ATOM   4630 2HG2 ILE A 303     -60.888  28.527  41.913  1.00  0.670          H  
ATOM   4631 3HG2 ILE A 303     -62.353  29.423  42.322  1.00  0.670          H  
ATOM   4632 1HD1 ILE A 303     -61.976  30.823  46.350  1.00  0.670          H  
ATOM   4633 2HD1 ILE A 303     -60.485  29.917  46.050  1.00  0.670          H  
ATOM   4634 3HD1 ILE A 303     -61.109  31.029  44.847  1.00  0.670          H  
ATOM   4635  N   PHE A 304     -62.553  26.365  41.461  1.00  0.510          N  
ATOM   4636  CA  PHE A 304     -62.210  25.627  40.270  1.00  0.510          C  
ATOM   4637  C   PHE A 304     -61.781  26.638  39.217  1.00  0.480          C  
ATOM   4638  O   PHE A 304     -62.259  27.778  39.234  1.00  0.470          O  
ATOM   4639  CB  PHE A 304     -63.463  24.873  39.778  1.00  0.710          C  
ATOM   4640  CG  PHE A 304     -64.121  23.920  40.833  1.00  0.710          C  
ATOM   4641  CD1 PHE A 304     -65.014  24.451  41.773  1.00  0.710          C  
ATOM   4642  CD2 PHE A 304     -63.885  22.552  40.889  1.00  0.710          C  
ATOM   4643  CE1 PHE A 304     -65.611  23.658  42.725  1.00  0.710          C  
ATOM   4644  CE2 PHE A 304     -64.474  21.759  41.852  1.00  0.710          C  
ATOM   4645  CZ  PHE A 304     -65.338  22.315  42.774  1.00  0.710          C  
ATOM   4646  H   PHE A 304     -63.413  26.925  41.466  1.00  0.610          H  
ATOM   4647  HA  PHE A 304     -61.385  24.965  40.470  1.00  0.610          H  
ATOM   4648 1HB  PHE A 304     -64.180  25.586  39.472  1.00  0.860          H  
ATOM   4649 2HB  PHE A 304     -63.201  24.280  38.899  1.00  0.860          H  
ATOM   4650  HD1 PHE A 304     -65.232  25.519  41.757  1.00  0.860          H  
ATOM   4651  HD2 PHE A 304     -63.235  22.096  40.168  1.00  0.860          H  
ATOM   4652  HE1 PHE A 304     -66.287  24.106  43.451  1.00  0.860          H  
ATOM   4653  HE2 PHE A 304     -64.262  20.694  41.884  1.00  0.860          H  
ATOM   4654  HZ  PHE A 304     -65.805  21.691  43.535  1.00  0.860          H  
ATOM   4655  N   ALA A 305     -60.920  26.236  38.299  1.00  0.540          N  
ATOM   4656  CA  ALA A 305     -60.571  27.105  37.185  1.00  0.540          C  
ATOM   4657  C   ALA A 305     -60.248  26.228  36.028  1.00  0.530          C  
ATOM   4658  O   ALA A 305     -59.472  25.284  36.153  1.00  0.470          O  
ATOM   4659  CB  ALA A 305     -59.414  28.015  37.497  1.00  0.760          C  
ATOM   4660  H   ALA A 305     -60.534  25.284  38.334  1.00  0.650          H  
ATOM   4661  HA  ALA A 305     -61.438  27.698  36.932  1.00  0.650          H  
ATOM   4662 1HB  ALA A 305     -59.206  28.635  36.623  1.00  0.910          H  
ATOM   4663 2HB  ALA A 305     -59.673  28.650  38.339  1.00  0.910          H  
ATOM   4664 3HB  ALA A 305     -58.546  27.420  37.739  1.00  0.910          H  
ATOM   4665  N   VAL A 306     -60.855  26.502  34.909  1.00  0.590          N  
ATOM   4666  CA  VAL A 306     -60.625  25.605  33.804  1.00  0.600          C  
ATOM   4667  C   VAL A 306     -60.319  26.285  32.509  1.00  0.620          C  
ATOM   4668  O   VAL A 306     -60.553  27.477  32.357  1.00  0.620          O  
ATOM   4669  CB  VAL A 306     -61.832  24.660  33.685  1.00  0.840          C  
ATOM   4670  CG1 VAL A 306     -61.959  23.847  34.963  1.00  0.840          C  
ATOM   4671  CG2 VAL A 306     -63.138  25.450  33.465  1.00  0.840          C  
ATOM   4672  H   VAL A 306     -61.480  27.317  34.855  1.00  0.710          H  
ATOM   4673  HA  VAL A 306     -59.762  24.986  34.035  1.00  0.720          H  
ATOM   4674  HB  VAL A 306     -61.651  23.969  32.865  1.00  1.000          H  
ATOM   4675 1HG1 VAL A 306     -62.742  23.184  34.855  1.00  1.000          H  
ATOM   4676 2HG1 VAL A 306     -61.044  23.298  35.130  1.00  1.000          H  
ATOM   4677 3HG1 VAL A 306     -62.158  24.468  35.816  1.00  1.000          H  
ATOM   4678 1HG2 VAL A 306     -63.965  24.752  33.397  1.00  1.000          H  
ATOM   4679 2HG2 VAL A 306     -63.308  26.125  34.304  1.00  1.000          H  
ATOM   4680 3HG2 VAL A 306     -63.070  26.026  32.545  1.00  1.000          H  
ATOM   4681  N   ASP A 307     -59.817  25.513  31.560  1.00  0.620          N  
ATOM   4682  CA  ASP A 307     -59.690  26.028  30.209  1.00  0.650          C  
ATOM   4683  C   ASP A 307     -61.096  26.458  29.852  1.00  0.690          C  
ATOM   4684  O   ASP A 307     -62.054  25.791  30.253  1.00  0.710          O  
ATOM   4685  CB  ASP A 307     -59.196  24.994  29.201  1.00  0.900          C  
ATOM   4686  CG  ASP A 307     -58.920  25.639  27.817  1.00  0.900          C  
ATOM   4687  OD1 ASP A 307     -57.782  25.946  27.532  1.00  0.900          O  
ATOM   4688  OD2 ASP A 307     -59.877  25.840  27.045  1.00  0.900          O  
ATOM   4689  H   ASP A 307     -59.557  24.548  31.799  1.00  0.740          H  
ATOM   4690  HA  ASP A 307     -59.031  26.898  30.200  1.00  0.780          H  
ATOM   4691 1HB  ASP A 307     -58.280  24.526  29.567  1.00  1.080          H  
ATOM   4692 2HB  ASP A 307     -59.941  24.201  29.084  1.00  1.080          H  
ATOM   4693  N   SER A 308     -61.257  27.532  29.089  1.00  0.730          N  
ATOM   4694  CA  SER A 308     -62.606  28.011  28.814  1.00  0.790          C  
ATOM   4695  C   SER A 308     -63.500  26.959  28.159  1.00  0.830          C  
ATOM   4696  O   SER A 308     -64.717  26.971  28.379  1.00  0.870          O  
ATOM   4697  CB  SER A 308     -62.552  29.239  27.923  1.00  1.080          C  
ATOM   4698  OG  SER A 308     -62.078  28.916  26.650  1.00  1.080          O  
ATOM   4699  H   SER A 308     -60.455  28.032  28.723  1.00  0.880          H  
ATOM   4700  HA  SER A 308     -63.056  28.299  29.765  1.00  0.950          H  
ATOM   4701 1HB  SER A 308     -63.547  29.674  27.845  1.00  1.300          H  
ATOM   4702 2HB  SER A 308     -61.908  29.982  28.372  1.00  1.300          H  
ATOM   4703  HG  SER A 308     -62.046  29.742  26.159  1.00  1.300          H  
ATOM   4704  N   LYS A 309     -62.920  25.959  27.481  1.00  0.810          N  
ATOM   4705  CA  LYS A 309     -63.715  24.906  26.843  1.00  0.850          C  
ATOM   4706  C   LYS A 309     -64.582  24.114  27.836  1.00  0.870          C  
ATOM   4707  O   LYS A 309     -65.574  23.497  27.445  1.00  0.920          O  
ATOM   4708  CB  LYS A 309     -62.792  23.932  26.110  1.00  1.170          C  
ATOM   4709  CG  LYS A 309     -62.101  24.518  24.877  1.00  1.170          C  
ATOM   4710  CD  LYS A 309     -61.278  23.466  24.100  1.00  1.170          C  
ATOM   4711  CE  LYS A 309     -59.955  23.075  24.834  1.00  1.170          C  
ATOM   4712  NZ  LYS A 309     -58.995  24.218  24.914  1.00  1.170          N  
ATOM   4713  H   LYS A 309     -61.894  25.966  27.344  1.00  0.970          H  
ATOM   4714  HA  LYS A 309     -64.381  25.376  26.121  1.00  1.020          H  
ATOM   4715 1HB  LYS A 309     -62.023  23.605  26.811  1.00  1.410          H  
ATOM   4716 2HB  LYS A 309     -63.356  23.050  25.810  1.00  1.410          H  
ATOM   4717 1HG  LYS A 309     -62.864  24.922  24.210  1.00  1.410          H  
ATOM   4718 2HG  LYS A 309     -61.460  25.338  25.184  1.00  1.410          H  
ATOM   4719 1HD  LYS A 309     -61.880  22.569  23.956  1.00  1.410          H  
ATOM   4720 2HD  LYS A 309     -61.022  23.868  23.120  1.00  1.410          H  
ATOM   4721 1HE  LYS A 309     -60.176  22.739  25.845  1.00  1.410          H  
ATOM   4722 2HE  LYS A 309     -59.480  22.257  24.295  1.00  1.410          H  
ATOM   4723 1HZ  LYS A 309     -58.141  23.945  25.398  1.00  1.410          H  
ATOM   4724 2HZ  LYS A 309     -58.757  24.540  23.998  1.00  1.410          H  
ATOM   4725 3HZ  LYS A 309     -59.442  24.988  25.446  1.00  1.410          H  
ATOM   4726  N   LEU A 310     -64.167  24.076  29.104  1.00  0.830          N  
ATOM   4727  CA  LEU A 310     -64.852  23.342  30.157  1.00  0.850          C  
ATOM   4728  C   LEU A 310     -65.632  24.242  31.106  1.00  0.870          C  
ATOM   4729  O   LEU A 310     -66.214  23.768  32.091  1.00  0.870          O  
ATOM   4730  CB  LEU A 310     -63.823  22.569  30.999  1.00  1.180          C  
ATOM   4731  CG  LEU A 310     -63.368  21.159  30.558  1.00  1.180          C  
ATOM   4732  CD1 LEU A 310     -64.561  20.180  30.577  1.00  1.180          C  
ATOM   4733  CD2 LEU A 310     -62.689  21.215  29.172  1.00  1.180          C  
ATOM   4734  H   LEU A 310     -63.344  24.630  29.360  1.00  1.000          H  
ATOM   4735  HA  LEU A 310     -65.556  22.664  29.691  1.00  1.020          H  
ATOM   4736 1HB  LEU A 310     -62.920  23.179  31.031  1.00  1.420          H  
ATOM   4737 2HB  LEU A 310     -64.191  22.488  32.000  1.00  1.420          H  
ATOM   4738  HG  LEU A 310     -62.654  20.806  31.284  1.00  1.420          H  
ATOM   4739 1HD1 LEU A 310     -64.215  19.189  30.308  1.00  1.420          H  
ATOM   4740 2HD1 LEU A 310     -64.995  20.149  31.573  1.00  1.420          H  
ATOM   4741 3HD1 LEU A 310     -65.320  20.484  29.870  1.00  1.420          H  
ATOM   4742 1HD2 LEU A 310     -62.340  20.221  28.895  1.00  1.420          H  
ATOM   4743 2HD2 LEU A 310     -63.391  21.560  28.423  1.00  1.420          H  
ATOM   4744 3HD2 LEU A 310     -61.829  21.896  29.204  1.00  1.420          H  
ATOM   4745  N   HIS A 311     -65.689  25.535  30.830  1.00  0.870          N  
ATOM   4746  CA  HIS A 311     -66.322  26.442  31.773  1.00  0.870          C  
ATOM   4747  C   HIS A 311     -67.777  26.052  32.010  1.00  0.900          C  
ATOM   4748  O   HIS A 311     -68.248  26.039  33.148  1.00  0.830          O  
ATOM   4749  CB  HIS A 311     -66.203  27.884  31.302  1.00  1.220          C  
ATOM   4750  CG  HIS A 311     -66.625  28.862  32.320  1.00  1.220          C  
ATOM   4751  ND1 HIS A 311     -65.874  29.111  33.444  1.00  1.220          N  
ATOM   4752  CD2 HIS A 311     -67.703  29.670  32.400  1.00  1.220          C  
ATOM   4753  CE1 HIS A 311     -66.468  30.031  34.174  1.00  1.220          C  
ATOM   4754  NE2 HIS A 311     -67.581  30.391  33.562  1.00  1.220          N  
ATOM   4755  H   HIS A 311     -65.264  25.908  29.974  1.00  1.040          H  
ATOM   4756  HA  HIS A 311     -65.815  26.378  32.733  1.00  1.040          H  
ATOM   4757 1HB  HIS A 311     -65.163  28.090  31.044  1.00  1.460          H  
ATOM   4758 2HB  HIS A 311     -66.796  28.032  30.403  1.00  1.460          H  
ATOM   4759  HD1 HIS A 311     -65.020  28.642  33.699  1.00  1.460          H  
ATOM   4760  HD2 HIS A 311     -68.560  29.822  31.747  1.00  1.460          H  
ATOM   4761  HE1 HIS A 311     -66.024  30.368  35.105  1.00  1.460          H  
ATOM   4762  N   GLY A 312     -68.481  25.690  30.934  1.00  1.000          N  
ATOM   4763  CA  GLY A 312     -69.901  25.355  30.996  1.00  1.060          C  
ATOM   4764  C   GLY A 312     -70.193  24.001  31.651  1.00  1.000          C  
ATOM   4765  O   GLY A 312     -71.356  23.618  31.783  1.00  1.040          O  
ATOM   4766  H   GLY A 312     -68.021  25.686  30.034  1.00  1.200          H  
ATOM   4767 1HA  GLY A 312     -70.422  26.137  31.550  1.00  1.270          H  
ATOM   4768 2HA  GLY A 312     -70.311  25.362  29.987  1.00  1.270          H  
ATOM   4769  N   LEU A 313     -69.148  23.258  32.019  1.00  0.960          N  
ATOM   4770  CA  LEU A 313     -69.311  21.987  32.703  1.00  0.920          C  
ATOM   4771  C   LEU A 313     -69.114  22.228  34.197  1.00  0.830          C  
ATOM   4772  O   LEU A 313     -69.919  21.813  35.035  1.00  0.810          O  
ATOM   4773  CB  LEU A 313     -68.287  20.958  32.150  1.00  1.300          C  
ATOM   4774  CG  LEU A 313     -68.318  19.437  32.658  1.00  1.300          C  
ATOM   4775  CD1 LEU A 313     -67.504  19.271  33.971  1.00  1.300          C  
ATOM   4776  CD2 LEU A 313     -69.763  18.975  32.865  1.00  1.300          C  
ATOM   4777  H   LEU A 313     -68.204  23.610  31.872  1.00  1.150          H  
ATOM   4778  HA  LEU A 313     -70.323  21.627  32.532  1.00  1.100          H  
ATOM   4779 1HB  LEU A 313     -68.397  20.931  31.069  1.00  1.560          H  
ATOM   4780 2HB  LEU A 313     -67.289  21.343  32.360  1.00  1.560          H  
ATOM   4781  HG  LEU A 313     -67.850  18.812  31.897  1.00  1.560          H  
ATOM   4782 1HD1 LEU A 313     -67.516  18.228  34.274  1.00  1.560          H  
ATOM   4783 2HD1 LEU A 313     -66.491  19.577  33.789  1.00  1.560          H  
ATOM   4784 3HD1 LEU A 313     -67.921  19.867  34.770  1.00  1.560          H  
ATOM   4785 1HD2 LEU A 313     -69.766  17.931  33.180  1.00  1.560          H  
ATOM   4786 2HD2 LEU A 313     -70.250  19.572  33.633  1.00  1.560          H  
ATOM   4787 3HD2 LEU A 313     -70.313  19.069  31.929  1.00  1.560          H  
ATOM   4788  N   TYR A 314     -68.061  22.960  34.537  1.00  0.800          N  
ATOM   4789  CA  TYR A 314     -67.713  23.200  35.929  1.00  0.750          C  
ATOM   4790  C   TYR A 314     -68.657  24.135  36.661  1.00  0.730          C  
ATOM   4791  O   TYR A 314     -68.849  24.008  37.867  1.00  0.690          O  
ATOM   4792  CB  TYR A 314     -66.276  23.659  36.013  1.00  1.070          C  
ATOM   4793  CG  TYR A 314     -65.344  22.518  35.918  1.00  1.070          C  
ATOM   4794  CD1 TYR A 314     -65.077  21.936  34.701  1.00  1.070          C  
ATOM   4795  CD2 TYR A 314     -64.722  22.059  37.048  1.00  1.070          C  
ATOM   4796  CE1 TYR A 314     -64.198  20.896  34.615  1.00  1.070          C  
ATOM   4797  CE2 TYR A 314     -63.842  21.024  36.958  1.00  1.070          C  
ATOM   4798  CZ  TYR A 314     -63.578  20.439  35.743  1.00  1.070          C  
ATOM   4799  OH  TYR A 314     -62.674  19.416  35.644  1.00  1.070          O  
ATOM   4800  H   TYR A 314     -67.451  23.314  33.797  1.00  0.960          H  
ATOM   4801  HA  TYR A 314     -67.764  22.240  36.443  1.00  0.900          H  
ATOM   4802 1HB  TYR A 314     -66.061  24.351  35.191  1.00  1.280          H  
ATOM   4803 2HB  TYR A 314     -66.101  24.175  36.953  1.00  1.280          H  
ATOM   4804  HD1 TYR A 314     -65.553  22.292  33.812  1.00  1.280          H  
ATOM   4805  HD2 TYR A 314     -64.924  22.520  38.013  1.00  1.280          H  
ATOM   4806  HE1 TYR A 314     -63.983  20.441  33.654  1.00  1.280          H  
ATOM   4807  HE2 TYR A 314     -63.355  20.667  37.843  1.00  1.280          H  
ATOM   4808  HH  TYR A 314     -62.685  19.051  34.731  1.00  1.280          H  
ATOM   4809  N   THR A 315     -69.334  25.031  35.961  1.00  0.770          N  
ATOM   4810  CA  THR A 315     -70.264  25.911  36.660  1.00  0.740          C  
ATOM   4811  C   THR A 315     -71.503  25.156  37.156  1.00  0.680          C  
ATOM   4812  O   THR A 315     -72.245  25.662  37.994  1.00  0.600          O  
ATOM   4813  CB  THR A 315     -70.680  27.113  35.793  1.00  1.050          C  
ATOM   4814  OG1 THR A 315     -71.246  26.642  34.562  1.00  1.050          O  
ATOM   4815  CG2 THR A 315     -69.471  28.002  35.527  1.00  1.050          C  
ATOM   4816  H   THR A 315     -69.159  25.161  34.957  1.00  0.920          H  
ATOM   4817  HA  THR A 315     -69.763  26.313  37.536  1.00  0.890          H  
ATOM   4818  HB  THR A 315     -71.435  27.697  36.317  1.00  1.260          H  
ATOM   4819  HG1 THR A 315     -72.120  26.281  34.725  1.00  1.260          H  
ATOM   4820 1HG2 THR A 315     -69.769  28.852  34.918  1.00  1.260          H  
ATOM   4821 2HG2 THR A 315     -69.088  28.359  36.470  1.00  1.260          H  
ATOM   4822 3HG2 THR A 315     -68.700  27.456  35.019  1.00  1.260          H  
ATOM   4823  N   LYS A 316     -71.702  23.900  36.727  1.00  0.730          N  
ATOM   4824  CA  LYS A 316     -72.856  23.128  37.178  1.00  0.670          C  
ATOM   4825  C   LYS A 316     -72.600  22.560  38.566  1.00  0.690          C  
ATOM   4826  O   LYS A 316     -73.509  22.078  39.234  1.00  0.780          O  
ATOM   4827  CB  LYS A 316     -73.171  21.989  36.201  1.00  0.960          C  
ATOM   4828  CG  LYS A 316     -73.594  22.429  34.773  1.00  0.960          C  
ATOM   4829  CD  LYS A 316     -75.008  23.084  34.727  1.00  0.960          C  
ATOM   4830  CE  LYS A 316     -76.136  22.049  34.883  1.00  0.960          C  
ATOM   4831  NZ  LYS A 316     -77.495  22.677  34.788  1.00  0.960          N  
ATOM   4832  H   LYS A 316     -71.046  23.456  36.079  1.00  0.880          H  
ATOM   4833  HA  LYS A 316     -73.715  23.793  37.253  1.00  0.800          H  
ATOM   4834 1HB  LYS A 316     -72.274  21.377  36.082  1.00  1.150          H  
ATOM   4835 2HB  LYS A 316     -73.935  21.348  36.625  1.00  1.150          H  
ATOM   4836 1HG  LYS A 316     -72.858  23.143  34.389  1.00  1.150          H  
ATOM   4837 2HG  LYS A 316     -73.586  21.558  34.117  1.00  1.150          H  
ATOM   4838 1HD  LYS A 316     -75.118  23.835  35.508  1.00  1.150          H  
ATOM   4839 2HD  LYS A 316     -75.130  23.581  33.766  1.00  1.150          H  
ATOM   4840 1HE  LYS A 316     -76.036  21.304  34.098  1.00  1.150          H  
ATOM   4841 2HE  LYS A 316     -76.061  21.560  35.851  1.00  1.150          H  
ATOM   4842 1HZ  LYS A 316     -78.198  21.964  34.896  1.00  1.150          H  
ATOM   4843 2HZ  LYS A 316     -77.608  23.367  35.557  1.00  1.150          H  
ATOM   4844 3HZ  LYS A 316     -77.611  23.134  33.901  1.00  1.150          H  
ATOM   4845  N   LEU A 317     -71.369  22.670  39.042  1.00  0.580          N  
ATOM   4846  CA  LEU A 317     -71.004  22.199  40.363  1.00  0.570          C  
ATOM   4847  C   LEU A 317     -71.697  23.064  41.401  1.00  0.610          C  
ATOM   4848  O   LEU A 317     -71.918  22.635  42.540  1.00  0.670          O  
ATOM   4849  CB  LEU A 317     -69.496  22.307  40.523  1.00  0.800          C  
ATOM   4850  CG  LEU A 317     -68.669  21.385  39.614  1.00  0.800          C  
ATOM   4851  CD1 LEU A 317     -67.265  21.813  39.713  1.00  0.800          C  
ATOM   4852  CD2 LEU A 317     -68.814  19.915  40.046  1.00  0.800          C  
ATOM   4853  H   LEU A 317     -70.636  23.104  38.472  1.00  0.700          H  
ATOM   4854  HA  LEU A 317     -71.336  21.173  40.485  1.00  0.680          H  
ATOM   4855 1HB  LEU A 317     -69.201  23.332  40.308  1.00  0.960          H  
ATOM   4856 2HB  LEU A 317     -69.235  22.086  41.559  1.00  0.960          H  
ATOM   4857  HG  LEU A 317     -68.996  21.494  38.580  1.00  0.960          H  
ATOM   4858 1HD1 LEU A 317     -66.662  21.220  39.091  1.00  0.960          H  
ATOM   4859 2HD1 LEU A 317     -67.165  22.854  39.414  1.00  0.960          H  
ATOM   4860 3HD1 LEU A 317     -66.969  21.702  40.715  1.00  0.960          H  
ATOM   4861 1HD2 LEU A 317     -68.220  19.286  39.407  1.00  0.960          H  
ATOM   4862 2HD2 LEU A 317     -68.477  19.798  41.075  1.00  0.960          H  
ATOM   4863 3HD2 LEU A 317     -69.845  19.606  39.970  1.00  0.960          H  
ATOM   4864  N   ALA A 318     -72.056  24.292  41.000  1.00  0.600          N  
ATOM   4865  CA  ALA A 318     -72.718  25.266  41.849  1.00  0.640          C  
ATOM   4866  C   ALA A 318     -74.104  24.785  42.268  1.00  0.780          C  
ATOM   4867  O   ALA A 318     -74.674  25.293  43.233  1.00  0.810          O  
ATOM   4868  CB  ALA A 318     -72.827  26.591  41.127  1.00  0.880          C  
ATOM   4869  H   ALA A 318     -71.889  24.580  40.030  1.00  0.720          H  
ATOM   4870  HA  ALA A 318     -72.115  25.396  42.750  1.00  0.770          H  
ATOM   4871 1HB  ALA A 318     -73.298  27.323  41.778  1.00  1.060          H  
ATOM   4872 2HB  ALA A 318     -71.831  26.936  40.848  1.00  1.060          H  
ATOM   4873 3HB  ALA A 318     -73.430  26.461  40.225  1.00  1.060          H  
ATOM   4874  N   GLU A 319     -74.672  23.823  41.527  1.00  0.860          N  
ATOM   4875  CA  GLU A 319     -75.996  23.316  41.830  1.00  0.990          C  
ATOM   4876  C   GLU A 319     -75.929  22.219  42.895  1.00  0.990          C  
ATOM   4877  O   GLU A 319     -76.960  21.737  43.363  1.00  1.100          O  
ATOM   4878  CB  GLU A 319     -76.662  22.781  40.554  1.00  1.330          C  
ATOM   4879  CG  GLU A 319     -76.925  23.858  39.477  1.00  1.330          C  
ATOM   4880  CD  GLU A 319     -77.610  23.325  38.217  1.00  1.330          C  
ATOM   4881  OE1 GLU A 319     -77.941  22.160  38.182  1.00  1.330          O  
ATOM   4882  OE2 GLU A 319     -77.777  24.092  37.274  1.00  1.330          O  
ATOM   4883  H   GLU A 319     -74.173  23.403  40.737  1.00  1.030          H  
ATOM   4884  HA  GLU A 319     -76.601  24.134  42.220  1.00  1.190          H  
ATOM   4885 1HB  GLU A 319     -76.025  22.011  40.113  1.00  1.600          H  
ATOM   4886 2HB  GLU A 319     -77.612  22.312  40.808  1.00  1.600          H  
ATOM   4887 1HG  GLU A 319     -77.538  24.646  39.911  1.00  1.600          H  
ATOM   4888 2HG  GLU A 319     -75.966  24.297  39.194  1.00  1.600          H  
ATOM   4889  N   PHE A 320     -74.707  21.815  43.267  1.00  0.890          N  
ATOM   4890  CA  PHE A 320     -74.502  20.765  44.253  1.00  0.900          C  
ATOM   4891  C   PHE A 320     -73.792  21.273  45.500  1.00  0.740          C  
ATOM   4892  O   PHE A 320     -74.189  20.936  46.616  1.00  0.690          O  
ATOM   4893  CB  PHE A 320     -73.646  19.664  43.647  1.00  1.260          C  
ATOM   4894  CG  PHE A 320     -74.261  18.952  42.501  1.00  1.260          C  
ATOM   4895  CD1 PHE A 320     -74.083  19.416  41.209  1.00  1.260          C  
ATOM   4896  CD2 PHE A 320     -74.973  17.787  42.700  1.00  1.260          C  
ATOM   4897  CE1 PHE A 320     -74.613  18.743  40.141  1.00  1.260          C  
ATOM   4898  CE2 PHE A 320     -75.504  17.103  41.633  1.00  1.260          C  
ATOM   4899  CZ  PHE A 320     -75.326  17.582  40.350  1.00  1.260          C  
ATOM   4900  H   PHE A 320     -73.888  22.259  42.862  1.00  1.070          H  
ATOM   4901  HA  PHE A 320     -75.470  20.360  44.544  1.00  1.080          H  
ATOM   4902 1HB  PHE A 320     -72.703  20.097  43.306  1.00  1.510          H  
ATOM   4903 2HB  PHE A 320     -73.406  18.930  44.413  1.00  1.510          H  
ATOM   4904  HD1 PHE A 320     -73.519  20.328  41.041  1.00  1.510          H  
ATOM   4905  HD2 PHE A 320     -75.110  17.412  43.712  1.00  1.510          H  
ATOM   4906  HE1 PHE A 320     -74.467  19.130  39.130  1.00  1.510          H  
ATOM   4907  HE2 PHE A 320     -76.067  16.183  41.797  1.00  1.510          H  
ATOM   4908  HZ  PHE A 320     -75.746  17.041  39.504  1.00  1.510          H  
ATOM   4909  N   LEU A 321     -72.727  22.063  45.306  1.00  0.670          N  
ATOM   4910  CA  LEU A 321     -71.883  22.578  46.382  1.00  0.500          C  
ATOM   4911  C   LEU A 321     -72.197  24.045  46.738  1.00  0.360          C  
ATOM   4912  O   LEU A 321     -71.844  24.943  45.979  1.00  0.500          O  
ATOM   4913  CB  LEU A 321     -70.409  22.409  45.947  1.00  0.770          C  
ATOM   4914  CG  LEU A 321     -69.276  22.991  46.841  1.00  0.770          C  
ATOM   4915  CD1 LEU A 321     -69.284  22.402  48.241  1.00  0.770          C  
ATOM   4916  CD2 LEU A 321     -67.926  22.659  46.162  1.00  0.770          C  
ATOM   4917  H   LEU A 321     -72.463  22.299  44.348  1.00  0.800          H  
ATOM   4918  HA  LEU A 321     -72.015  21.939  47.238  1.00  0.600          H  
ATOM   4919 1HB  LEU A 321     -70.217  21.344  45.830  1.00  0.920          H  
ATOM   4920 2HB  LEU A 321     -70.305  22.875  44.964  1.00  0.920          H  
ATOM   4921  HG  LEU A 321     -69.398  24.060  46.923  1.00  0.920          H  
ATOM   4922 1HD1 LEU A 321     -68.459  22.837  48.818  1.00  0.920          H  
ATOM   4923 2HD1 LEU A 321     -70.205  22.618  48.741  1.00  0.920          H  
ATOM   4924 3HD1 LEU A 321     -69.153  21.347  48.184  1.00  0.920          H  
ATOM   4925 1HD2 LEU A 321     -67.120  23.079  46.762  1.00  0.920          H  
ATOM   4926 2HD2 LEU A 321     -67.810  21.583  46.091  1.00  0.920          H  
ATOM   4927 3HD2 LEU A 321     -67.888  23.080  45.166  1.00  0.920          H  
ATOM   4928  N   PRO A 322     -72.771  24.329  47.941  1.00  0.230          N  
ATOM   4929  CA  PRO A 322     -73.171  25.645  48.445  1.00  0.470          C  
ATOM   4930  C   PRO A 322     -72.030  26.664  48.541  1.00  0.500          C  
ATOM   4931  O   PRO A 322     -72.272  27.865  48.660  1.00  1.470          O  
ATOM   4932  CB  PRO A 322     -73.711  25.322  49.846  1.00  0.700          C  
ATOM   4933  CG  PRO A 322     -74.144  23.900  49.790  1.00  0.700          C  
ATOM   4934  CD  PRO A 322     -73.173  23.224  48.873  1.00  0.700          C  
ATOM   4935  HA  PRO A 322     -73.984  26.036  47.812  1.00  0.560          H  
ATOM   4936 1HB  PRO A 322     -72.934  25.487  50.595  1.00  0.850          H  
ATOM   4937 2HB  PRO A 322     -74.547  26.004  50.084  1.00  0.850          H  
ATOM   4938 1HG  PRO A 322     -74.143  23.461  50.802  1.00  0.850          H  
ATOM   4939 2HG  PRO A 322     -75.184  23.843  49.424  1.00  0.850          H  
ATOM   4940 1HD  PRO A 322     -72.331  22.826  49.447  1.00  0.850          H  
ATOM   4941 2HD  PRO A 322     -73.745  22.451  48.375  1.00  0.850          H  
ATOM   4942  N   SER A 323     -70.796  26.186  48.535  1.00  0.900          N  
ATOM   4943  CA  SER A 323     -69.635  27.045  48.668  1.00  0.780          C  
ATOM   4944  C   SER A 323     -68.621  26.806  47.543  1.00  0.730          C  
ATOM   4945  O   SER A 323     -67.696  25.988  47.665  1.00  0.900          O  
ATOM   4946  CB  SER A 323     -69.013  26.782  50.015  1.00  1.140          C  
ATOM   4947  OG  SER A 323     -67.949  27.613  50.231  1.00  1.140          O  
ATOM   4948  H   SER A 323     -70.650  25.197  48.430  1.00  1.080          H  
ATOM   4949  HA  SER A 323     -69.960  28.085  48.621  1.00  0.940          H  
ATOM   4950 1HB  SER A 323     -69.749  26.922  50.788  1.00  1.370          H  
ATOM   4951 2HB  SER A 323     -68.683  25.745  50.066  1.00  1.370          H  
ATOM   4952  HG  SER A 323     -67.614  27.393  51.114  1.00  1.370          H  
ATOM   4953  N   ALA A 324     -68.860  27.459  46.401  1.00  0.540          N  
ATOM   4954  CA  ALA A 324     -68.047  27.221  45.212  1.00  0.500          C  
ATOM   4955  C   ALA A 324     -68.040  28.379  44.226  1.00  0.440          C  
ATOM   4956  O   ALA A 324     -69.005  29.139  44.117  1.00  0.410          O  
ATOM   4957  CB  ALA A 324     -68.562  26.006  44.470  1.00  0.720          C  
ATOM   4958  H   ALA A 324     -69.630  28.114  46.363  1.00  0.650          H  
ATOM   4959  HA  ALA A 324     -67.025  27.048  45.538  1.00  0.600          H  
ATOM   4960 1HB  ALA A 324     -67.936  25.813  43.605  1.00  0.860          H  
ATOM   4961 2HB  ALA A 324     -68.537  25.179  45.120  1.00  0.860          H  
ATOM   4962 3HB  ALA A 324     -69.585  26.177  44.141  1.00  0.860          H  
ATOM   4963  N   ALA A 325     -66.963  28.438  43.450  1.00  0.450          N  
ATOM   4964  CA  ALA A 325     -66.834  29.387  42.343  1.00  0.460          C  
ATOM   4965  C   ALA A 325     -65.952  28.791  41.260  1.00  0.490          C  
ATOM   4966  O   ALA A 325     -65.054  27.993  41.555  1.00  0.460          O  
ATOM   4967  CB  ALA A 325     -66.261  30.707  42.824  1.00  0.640          C  
ATOM   4968  H   ALA A 325     -66.197  27.792  43.674  1.00  0.540          H  
ATOM   4969  HA  ALA A 325     -67.821  29.561  41.913  1.00  0.550          H  
ATOM   4970 1HB  ALA A 325     -66.175  31.394  41.990  1.00  0.770          H  
ATOM   4971 2HB  ALA A 325     -66.922  31.134  43.570  1.00  0.770          H  
ATOM   4972 3HB  ALA A 325     -65.292  30.535  43.256  1.00  0.770          H  
ATOM   4973  N   VAL A 326     -66.221  29.171  40.006  1.00  0.570          N  
ATOM   4974  CA  VAL A 326     -65.449  28.669  38.877  1.00  0.610          C  
ATOM   4975  C   VAL A 326     -64.925  29.804  37.996  1.00  0.640          C  
ATOM   4976  O   VAL A 326     -65.701  30.653  37.548  1.00  0.700          O  
ATOM   4977  CB  VAL A 326     -66.341  27.758  38.000  1.00  0.840          C  
ATOM   4978  CG1 VAL A 326     -65.535  27.176  36.804  1.00  0.840          C  
ATOM   4979  CG2 VAL A 326     -66.983  26.658  38.852  1.00  0.840          C  
ATOM   4980  H   VAL A 326     -66.969  29.831  39.837  1.00  0.680          H  
ATOM   4981  HA  VAL A 326     -64.611  28.095  39.256  1.00  0.730          H  
ATOM   4982  HB  VAL A 326     -67.118  28.368  37.570  1.00  1.010          H  
ATOM   4983 1HG1 VAL A 326     -66.205  26.583  36.186  1.00  1.010          H  
ATOM   4984 2HG1 VAL A 326     -65.116  27.976  36.198  1.00  1.010          H  
ATOM   4985 3HG1 VAL A 326     -64.725  26.550  37.175  1.00  1.010          H  
ATOM   4986 1HG2 VAL A 326     -67.606  26.077  38.231  1.00  1.010          H  
ATOM   4987 2HG2 VAL A 326     -66.250  26.029  39.293  1.00  1.010          H  
ATOM   4988 3HG2 VAL A 326     -67.579  27.094  39.640  1.00  1.010          H  
ATOM   4989  N   GLY A 327     -63.619  29.806  37.740  1.00  0.610          N  
ATOM   4990  CA  GLY A 327     -62.994  30.794  36.862  1.00  0.640          C  
ATOM   4991  C   GLY A 327     -62.380  30.141  35.618  1.00  0.660          C  
ATOM   4992  O   GLY A 327     -62.622  28.959  35.332  1.00  0.670          O  
ATOM   4993  H   GLY A 327     -63.054  29.083  38.194  1.00  0.730          H  
ATOM   4994 1HA  GLY A 327     -63.736  31.530  36.554  1.00  0.770          H  
ATOM   4995 2HA  GLY A 327     -62.227  31.331  37.413  1.00  0.770          H  
ATOM   4996  N   ILE A 328     -61.606  30.931  34.869  1.00  0.680          N  
ATOM   4997  CA  ILE A 328     -60.942  30.468  33.652  1.00  0.680          C  
ATOM   4998  C   ILE A 328     -59.439  30.704  33.728  1.00  0.620          C  
ATOM   4999  O   ILE A 328     -58.979  31.831  33.927  1.00  0.590          O  
ATOM   5000  CB  ILE A 328     -61.539  31.126  32.388  1.00  0.950          C  
ATOM   5001  CG1 ILE A 328     -63.053  30.742  32.284  1.00  0.950          C  
ATOM   5002  CG2 ILE A 328     -60.742  30.702  31.137  1.00  0.950          C  
ATOM   5003  CD1 ILE A 328     -63.841  31.440  31.196  1.00  0.950          C  
ATOM   5004  H   ILE A 328     -61.460  31.888  35.163  1.00  0.820          H  
ATOM   5005  HA  ILE A 328     -61.104  29.400  33.568  1.00  0.820          H  
ATOM   5006  HB  ILE A 328     -61.483  32.207  32.490  1.00  1.140          H  
ATOM   5007 1HG1 ILE A 328     -63.123  29.662  32.133  1.00  1.140          H  
ATOM   5008 2HG1 ILE A 328     -63.535  30.988  33.220  1.00  1.140          H  
ATOM   5009 1HG2 ILE A 328     -61.150  31.179  30.262  1.00  1.140          H  
ATOM   5010 2HG2 ILE A 328     -59.695  31.000  31.233  1.00  1.140          H  
ATOM   5011 3HG2 ILE A 328     -60.795  29.622  31.024  1.00  1.140          H  
ATOM   5012 1HD1 ILE A 328     -64.877  31.103  31.233  1.00  1.140          H  
ATOM   5013 2HD1 ILE A 328     -63.807  32.517  31.355  1.00  1.140          H  
ATOM   5014 3HD1 ILE A 328     -63.432  31.208  30.224  1.00  1.140          H  
ATOM   5015  N   LEU A 329     -58.688  29.633  33.580  1.00  0.610          N  
ATOM   5016  CA  LEU A 329     -57.231  29.698  33.674  1.00  0.620          C  
ATOM   5017  C   LEU A 329     -56.491  29.875  32.366  1.00  0.640          C  
ATOM   5018  O   LEU A 329     -57.013  29.590  31.283  1.00  0.610          O  
ATOM   5019  CB  LEU A 329     -56.664  28.485  34.452  1.00  0.860          C  
ATOM   5020  CG  LEU A 329     -57.032  27.035  33.991  1.00  0.860          C  
ATOM   5021  CD1 LEU A 329     -56.307  26.571  32.730  1.00  0.860          C  
ATOM   5022  CD2 LEU A 329     -56.654  26.107  35.101  1.00  0.860          C  
ATOM   5023  H   LEU A 329     -59.180  28.765  33.347  1.00  0.730          H  
ATOM   5024  HA  LEU A 329     -56.992  30.566  34.267  1.00  0.740          H  
ATOM   5025 1HB  LEU A 329     -55.576  28.551  34.409  1.00  1.040          H  
ATOM   5026 2HB  LEU A 329     -56.960  28.581  35.492  1.00  1.040          H  
ATOM   5027  HG  LEU A 329     -58.073  26.991  33.816  1.00  1.040          H  
ATOM   5028 1HD1 LEU A 329     -56.612  25.552  32.494  1.00  1.040          H  
ATOM   5029 2HD1 LEU A 329     -56.547  27.201  31.888  1.00  1.040          H  
ATOM   5030 3HD1 LEU A 329     -55.241  26.587  32.906  1.00  1.040          H  
ATOM   5031 1HD2 LEU A 329     -56.930  25.094  34.818  1.00  1.040          H  
ATOM   5032 2HD2 LEU A 329     -55.575  26.161  35.270  1.00  1.040          H  
ATOM   5033 3HD2 LEU A 329     -57.175  26.387  36.008  1.00  1.040          H  
ATOM   5034  N   THR A 330     -55.255  30.367  32.472  1.00  0.720          N  
ATOM   5035  CA  THR A 330     -54.382  30.401  31.306  1.00  0.790          C  
ATOM   5036  C   THR A 330     -53.793  29.005  31.214  1.00  0.730          C  
ATOM   5037  O   THR A 330     -53.770  28.295  32.214  1.00  0.700          O  
ATOM   5038  CB  THR A 330     -53.274  31.484  31.415  1.00  1.080          C  
ATOM   5039  OG1 THR A 330     -52.419  31.214  32.556  1.00  1.080          O  
ATOM   5040  CG2 THR A 330     -53.911  32.859  31.565  1.00  1.080          C  
ATOM   5041  H   THR A 330     -54.909  30.661  33.387  1.00  0.860          H  
ATOM   5042  HA  THR A 330     -54.975  30.590  30.410  1.00  0.950          H  
ATOM   5043  HB  THR A 330     -52.661  31.462  30.511  1.00  1.290          H  
ATOM   5044  HG1 THR A 330     -51.626  31.806  32.505  1.00  1.290          H  
ATOM   5045 1HG2 THR A 330     -53.130  33.615  31.635  1.00  1.290          H  
ATOM   5046 2HG2 THR A 330     -54.536  33.061  30.696  1.00  1.290          H  
ATOM   5047 3HG2 THR A 330     -54.513  32.883  32.442  1.00  1.290          H  
ATOM   5048  N   ASP A 331     -53.220  28.635  30.079  1.00  0.710          N  
ATOM   5049  CA  ASP A 331     -52.683  27.285  29.889  1.00  0.660          C  
ATOM   5050  C   ASP A 331     -51.595  26.878  30.871  1.00  0.550          C  
ATOM   5051  O   ASP A 331     -51.544  25.733  31.330  1.00  0.510          O  
ATOM   5052  CB  ASP A 331     -52.168  27.224  28.457  1.00  0.940          C  
ATOM   5053  CG  ASP A 331     -51.199  28.405  28.174  1.00  0.940          C  
ATOM   5054  OD1 ASP A 331     -51.096  29.280  29.044  1.00  0.940          O  
ATOM   5055  OD2 ASP A 331     -50.622  28.457  27.122  1.00  0.940          O  
ATOM   5056  H   ASP A 331     -53.157  29.289  29.310  1.00  0.850          H  
ATOM   5057  HA  ASP A 331     -53.511  26.580  29.992  1.00  0.790          H  
ATOM   5058 1HB  ASP A 331     -51.631  26.279  28.296  1.00  1.130          H  
ATOM   5059 2HB  ASP A 331     -53.004  27.257  27.755  1.00  1.130          H  
ATOM   5060  N   SER A 332     -50.806  27.851  31.261  1.00  0.500          N  
ATOM   5061  CA  SER A 332     -49.700  27.696  32.187  1.00  0.390          C  
ATOM   5062  C   SER A 332     -50.077  28.028  33.642  1.00  0.390          C  
ATOM   5063  O   SER A 332     -49.201  28.119  34.515  1.00  0.340          O  
ATOM   5064  CB  SER A 332     -48.537  28.541  31.712  1.00  0.590          C  
ATOM   5065  OG  SER A 332     -48.037  28.095  30.476  1.00  0.590          O  
ATOM   5066  H   SER A 332     -50.931  28.734  30.758  1.00  0.600          H  
ATOM   5067  HA  SER A 332     -49.388  26.657  32.161  1.00  0.470          H  
ATOM   5068 1HB  SER A 332     -48.865  29.569  31.607  1.00  0.710          H  
ATOM   5069 2HB  SER A 332     -47.766  28.513  32.448  1.00  0.710          H  
ATOM   5070  HG  SER A 332     -47.309  28.676  30.259  1.00  0.710          H  
ATOM   5071  N   SER A 333     -51.378  28.271  33.898  1.00  0.470          N  
ATOM   5072  CA  SER A 333     -51.907  28.612  35.225  1.00  0.490          C  
ATOM   5073  C   SER A 333     -51.153  29.780  35.858  1.00  0.480          C  
ATOM   5074  O   SER A 333     -50.819  29.773  37.045  1.00  0.490          O  
ATOM   5075  CB  SER A 333     -51.885  27.392  36.143  1.00  0.680          C  
ATOM   5076  OG  SER A 333     -52.729  26.358  35.660  1.00  0.680          O  
ATOM   5077  H   SER A 333     -52.061  28.184  33.141  1.00  0.560          H  
ATOM   5078  HA  SER A 333     -52.949  28.911  35.095  1.00  0.590          H  
ATOM   5079 1HB  SER A 333     -50.862  27.020  36.222  1.00  0.810          H  
ATOM   5080 2HB  SER A 333     -52.200  27.677  37.141  1.00  0.810          H  
ATOM   5081  HG  SER A 333     -52.523  25.557  36.202  1.00  0.810          H  
ATOM   5082  N   THR A 334     -50.943  30.825  35.061  1.00  0.480          N  
ATOM   5083  CA  THR A 334     -50.221  32.029  35.470  1.00  0.460          C  
ATOM   5084  C   THR A 334     -51.113  33.140  36.008  1.00  0.480          C  
ATOM   5085  O   THR A 334     -50.629  34.204  36.391  1.00  0.470          O  
ATOM   5086  CB  THR A 334     -49.390  32.562  34.294  1.00  0.650          C  
ATOM   5087  OG1 THR A 334     -50.271  32.845  33.172  1.00  0.650          O  
ATOM   5088  CG2 THR A 334     -48.358  31.527  33.906  1.00  0.650          C  
ATOM   5089  H   THR A 334     -51.276  30.753  34.102  1.00  0.580          H  
ATOM   5090  HA  THR A 334     -49.531  31.750  36.268  1.00  0.550          H  
ATOM   5091  HB  THR A 334     -48.882  33.481  34.587  1.00  0.780          H  
ATOM   5092  HG1 THR A 334     -50.735  33.678  33.351  1.00  0.780          H  
ATOM   5093 1HG2 THR A 334     -47.766  31.892  33.072  1.00  0.780          H  
ATOM   5094 2HG2 THR A 334     -47.707  31.328  34.757  1.00  0.780          H  
ATOM   5095 3HG2 THR A 334     -48.858  30.628  33.629  1.00  0.780          H  
ATOM   5096  N   ASN A 335     -52.419  32.899  36.042  1.00  0.510          N  
ATOM   5097  CA  ASN A 335     -53.380  33.869  36.538  1.00  0.550          C  
ATOM   5098  C   ASN A 335     -54.027  33.421  37.844  1.00  0.580          C  
ATOM   5099  O   ASN A 335     -55.112  33.897  38.194  1.00  0.580          O  
ATOM   5100  CB  ASN A 335     -54.420  34.181  35.477  1.00  0.750          C  
ATOM   5101  CG  ASN A 335     -55.249  32.989  35.033  1.00  0.750          C  
ATOM   5102  OD1 ASN A 335     -54.760  31.821  35.069  1.00  0.750          O  
ATOM   5103  ND2 ASN A 335     -56.480  33.290  34.623  1.00  0.750          N  
ATOM   5104  H   ASN A 335     -52.762  32.006  35.706  1.00  0.610          H  
ATOM   5105  HA  ASN A 335     -52.851  34.797  36.756  1.00  0.660          H  
ATOM   5106 1HB  ASN A 335     -55.098  34.946  35.858  1.00  0.900          H  
ATOM   5107 2HB  ASN A 335     -53.919  34.595  34.603  1.00  0.900          H  
ATOM   5108 1HD2 ASN A 335     -57.157  32.586  34.315  1.00  0.900          H  
ATOM   5109 2HD2 ASN A 335     -56.769  34.244  34.612  1.00  0.900          H  
ATOM   5110  N   ILE A 336     -53.345  32.540  38.587  1.00  0.590          N  
ATOM   5111  CA  ILE A 336     -53.880  32.024  39.842  1.00  0.610          C  
ATOM   5112  C   ILE A 336     -54.152  33.099  40.890  1.00  0.560          C  
ATOM   5113  O   ILE A 336     -55.104  32.969  41.651  1.00  0.480          O  
ATOM   5114  CB  ILE A 336     -52.982  30.892  40.416  1.00  0.850          C  
ATOM   5115  CG1 ILE A 336     -53.746  30.157  41.545  1.00  0.850          C  
ATOM   5116  CG2 ILE A 336     -51.666  31.445  40.952  1.00  0.850          C  
ATOM   5117  CD1 ILE A 336     -53.168  28.797  41.971  1.00  0.850          C  
ATOM   5118  H   ILE A 336     -52.451  32.206  38.244  1.00  0.710          H  
ATOM   5119  HA  ILE A 336     -54.831  31.554  39.618  1.00  0.730          H  
ATOM   5120  HB  ILE A 336     -52.772  30.171  39.620  1.00  1.020          H  
ATOM   5121 1HG1 ILE A 336     -53.732  30.799  42.407  1.00  1.020          H  
ATOM   5122 2HG1 ILE A 336     -54.777  30.032  41.241  1.00  1.020          H  
ATOM   5123 1HG2 ILE A 336     -51.051  30.641  41.327  1.00  1.020          H  
ATOM   5124 2HG2 ILE A 336     -51.131  31.952  40.146  1.00  1.020          H  
ATOM   5125 3HG2 ILE A 336     -51.854  32.145  41.764  1.00  1.020          H  
ATOM   5126 1HD1 ILE A 336     -53.772  28.384  42.779  1.00  1.020          H  
ATOM   5127 2HD1 ILE A 336     -53.180  28.112  41.123  1.00  1.020          H  
ATOM   5128 3HD1 ILE A 336     -52.157  28.913  42.314  1.00  1.020          H  
ATOM   5129  N   VAL A 337     -53.364  34.180  40.937  1.00  0.630          N  
ATOM   5130  CA  VAL A 337     -53.628  35.174  41.971  1.00  0.610          C  
ATOM   5131  C   VAL A 337     -54.977  35.827  41.743  1.00  0.570          C  
ATOM   5132  O   VAL A 337     -55.773  35.967  42.676  1.00  0.540          O  
ATOM   5133  CB  VAL A 337     -52.544  36.281  42.009  1.00  0.860          C  
ATOM   5134  CG1 VAL A 337     -52.965  37.389  43.001  1.00  0.860          C  
ATOM   5135  CG2 VAL A 337     -51.189  35.686  42.413  1.00  0.860          C  
ATOM   5136  H   VAL A 337     -52.590  34.273  40.295  1.00  0.760          H  
ATOM   5137  HA  VAL A 337     -53.656  34.672  42.933  1.00  0.730          H  
ATOM   5138  HB  VAL A 337     -52.459  36.732  41.023  1.00  1.030          H  
ATOM   5139 1HG1 VAL A 337     -52.204  38.166  43.016  1.00  1.030          H  
ATOM   5140 2HG1 VAL A 337     -53.912  37.833  42.710  1.00  1.030          H  
ATOM   5141 3HG1 VAL A 337     -53.061  36.956  43.997  1.00  1.030          H  
ATOM   5142 1HG2 VAL A 337     -50.426  36.465  42.426  1.00  1.030          H  
ATOM   5143 2HG2 VAL A 337     -51.258  35.246  43.395  1.00  1.030          H  
ATOM   5144 3HG2 VAL A 337     -50.906  34.929  41.700  1.00  1.030          H  
ATOM   5145  N   ARG A 338     -55.227  36.260  40.506  1.00  0.570          N  
ATOM   5146  CA  ARG A 338     -56.492  36.899  40.190  1.00  0.560          C  
ATOM   5147  C   ARG A 338     -57.640  35.913  40.346  1.00  0.530          C  
ATOM   5148  O   ARG A 338     -58.686  36.250  40.903  1.00  0.510          O  
ATOM   5149  CB  ARG A 338     -56.487  37.454  38.776  1.00  0.790          C  
ATOM   5150  CG  ARG A 338     -55.577  38.665  38.572  1.00  0.790          C  
ATOM   5151  CD  ARG A 338     -55.842  39.366  37.275  1.00  0.790          C  
ATOM   5152  NE  ARG A 338     -55.592  38.510  36.110  1.00  0.790          N  
ATOM   5153  CZ  ARG A 338     -54.403  38.335  35.484  1.00  0.790          C  
ATOM   5154  NH1 ARG A 338     -53.310  38.944  35.906  1.00  0.790          N  
ATOM   5155  NH2 ARG A 338     -54.349  37.538  34.433  1.00  0.790          N  
ATOM   5156  H   ARG A 338     -54.526  36.129  39.794  1.00  0.680          H  
ATOM   5157  HA  ARG A 338     -56.650  37.724  40.884  1.00  0.670          H  
ATOM   5158 1HB  ARG A 338     -56.163  36.672  38.087  1.00  0.950          H  
ATOM   5159 2HB  ARG A 338     -57.502  37.742  38.495  1.00  0.950          H  
ATOM   5160 1HG  ARG A 338     -55.738  39.375  39.383  1.00  0.950          H  
ATOM   5161 2HG  ARG A 338     -54.540  38.336  38.584  1.00  0.950          H  
ATOM   5162 1HD  ARG A 338     -56.890  39.670  37.250  1.00  0.950          H  
ATOM   5163 2HD  ARG A 338     -55.217  40.253  37.199  1.00  0.950          H  
ATOM   5164  HE  ARG A 338     -56.390  38.017  35.727  1.00  0.950          H  
ATOM   5165 1HH1 ARG A 338     -53.344  39.557  36.706  1.00  0.950          H  
ATOM   5166 2HH1 ARG A 338     -52.432  38.798  35.425  1.00  0.950          H  
ATOM   5167 1HH2 ARG A 338     -55.192  37.074  34.125  1.00  0.950          H  
ATOM   5168 2HH2 ARG A 338     -53.475  37.391  33.948  1.00  0.950          H  
ATOM   5169  N   LEU A 339     -57.445  34.671  39.889  1.00  0.530          N  
ATOM   5170  CA  LEU A 339     -58.519  33.702  39.980  1.00  0.500          C  
ATOM   5171  C   LEU A 339     -58.925  33.439  41.392  1.00  0.450          C  
ATOM   5172  O   LEU A 339     -60.118  33.449  41.700  1.00  0.460          O  
ATOM   5173  CB  LEU A 339     -58.078  32.365  39.374  1.00  0.710          C  
ATOM   5174  CG  LEU A 339     -57.956  32.301  37.872  1.00  0.710          C  
ATOM   5175  CD1 LEU A 339     -57.210  31.047  37.481  1.00  0.710          C  
ATOM   5176  CD2 LEU A 339     -59.334  32.254  37.281  1.00  0.710          C  
ATOM   5177  H   LEU A 339     -56.565  34.413  39.435  1.00  0.640          H  
ATOM   5178  HA  LEU A 339     -59.382  34.100  39.459  1.00  0.600          H  
ATOM   5179 1HB  LEU A 339     -57.106  32.124  39.785  1.00  0.850          H  
ATOM   5180 2HB  LEU A 339     -58.776  31.592  39.692  1.00  0.850          H  
ATOM   5181  HG  LEU A 339     -57.420  33.171  37.496  1.00  0.850          H  
ATOM   5182 1HD1 LEU A 339     -57.145  31.002  36.420  1.00  0.850          H  
ATOM   5183 2HD1 LEU A 339     -56.217  31.064  37.894  1.00  0.850          H  
ATOM   5184 3HD1 LEU A 339     -57.730  30.190  37.847  1.00  0.850          H  
ATOM   5185 1HD2 LEU A 339     -59.247  32.199  36.224  1.00  0.850          H  
ATOM   5186 2HD2 LEU A 339     -59.851  31.376  37.652  1.00  0.850          H  
ATOM   5187 3HD2 LEU A 339     -59.897  33.140  37.543  1.00  0.850          H  
ATOM   5188  N   LEU A 340     -57.955  33.265  42.278  1.00  0.400          N  
ATOM   5189  CA  LEU A 340     -58.312  32.968  43.632  1.00  0.330          C  
ATOM   5190  C   LEU A 340     -58.878  34.176  44.329  1.00  0.410          C  
ATOM   5191  O   LEU A 340     -59.959  34.095  44.906  1.00  0.470          O  
ATOM   5192  CB  LEU A 340     -57.085  32.467  44.372  1.00  0.490          C  
ATOM   5193  CG  LEU A 340     -56.520  31.105  43.983  1.00  0.490          C  
ATOM   5194  CD1 LEU A 340     -55.199  30.858  44.749  1.00  0.490          C  
ATOM   5195  CD2 LEU A 340     -57.476  30.062  44.312  1.00  0.490          C  
ATOM   5196  H   LEU A 340     -56.969  33.285  41.999  1.00  0.480          H  
ATOM   5197  HA  LEU A 340     -59.087  32.212  43.625  1.00  0.400          H  
ATOM   5198 1HB  LEU A 340     -56.302  33.188  44.169  1.00  0.590          H  
ATOM   5199 2HB  LEU A 340     -57.278  32.459  45.402  1.00  0.590          H  
ATOM   5200  HG  LEU A 340     -56.311  31.084  42.918  1.00  0.590          H  
ATOM   5201 1HD1 LEU A 340     -54.796  29.888  44.476  1.00  0.590          H  
ATOM   5202 2HD1 LEU A 340     -54.475  31.635  44.495  1.00  0.590          H  
ATOM   5203 3HD1 LEU A 340     -55.386  30.875  45.821  1.00  0.590          H  
ATOM   5204 1HD2 LEU A 340     -57.027  29.143  44.032  1.00  0.590          H  
ATOM   5205 2HD2 LEU A 340     -57.655  30.099  45.373  1.00  0.590          H  
ATOM   5206 3HD2 LEU A 340     -58.410  30.177  43.781  1.00  0.590          H  
ATOM   5207  N   ARG A 341     -58.260  35.346  44.195  1.00  0.450          N  
ATOM   5208  CA  ARG A 341     -58.815  36.478  44.921  1.00  0.540          C  
ATOM   5209  C   ARG A 341     -60.263  36.775  44.511  1.00  0.580          C  
ATOM   5210  O   ARG A 341     -61.118  36.987  45.383  1.00  0.580          O  
ATOM   5211  CB  ARG A 341     -57.939  37.707  44.760  1.00  0.720          C  
ATOM   5212  CG  ARG A 341     -56.594  37.587  45.481  1.00  0.720          C  
ATOM   5213  CD  ARG A 341     -55.738  38.775  45.332  1.00  0.720          C  
ATOM   5214  NE  ARG A 341     -56.243  39.918  46.090  1.00  0.720          N  
ATOM   5215  CZ  ARG A 341     -55.918  41.213  45.873  1.00  0.720          C  
ATOM   5216  NH1 ARG A 341     -55.097  41.550  44.893  1.00  0.720          N  
ATOM   5217  NH2 ARG A 341     -56.430  42.147  46.657  1.00  0.720          N  
ATOM   5218  H   ARG A 341     -57.381  35.426  43.674  1.00  0.540          H  
ATOM   5219  HA  ARG A 341     -58.811  36.237  45.973  1.00  0.650          H  
ATOM   5220 1HB  ARG A 341     -57.733  37.865  43.698  1.00  0.860          H  
ATOM   5221 2HB  ARG A 341     -58.460  38.585  45.133  1.00  0.860          H  
ATOM   5222 1HG  ARG A 341     -56.756  37.409  46.545  1.00  0.860          H  
ATOM   5223 2HG  ARG A 341     -56.066  36.759  45.057  1.00  0.860          H  
ATOM   5224 1HD  ARG A 341     -54.736  38.534  45.694  1.00  0.860          H  
ATOM   5225 2HD  ARG A 341     -55.694  39.041  44.276  1.00  0.860          H  
ATOM   5226  HE  ARG A 341     -56.871  39.719  46.865  1.00  0.860          H  
ATOM   5227 1HH1 ARG A 341     -54.704  40.843  44.290  1.00  0.860          H  
ATOM   5228 2HH1 ARG A 341     -54.863  42.522  44.741  1.00  0.860          H  
ATOM   5229 1HH2 ARG A 341     -57.056  41.887  47.412  1.00  0.860          H  
ATOM   5230 2HH2 ARG A 341     -56.199  43.118  46.512  1.00  0.860          H  
ATOM   5231  N   ASP A 342     -60.572  36.706  43.208  1.00  0.610          N  
ATOM   5232  CA  ASP A 342     -61.930  36.993  42.780  1.00  0.640          C  
ATOM   5233  C   ASP A 342     -62.897  35.898  43.194  1.00  0.610          C  
ATOM   5234  O   ASP A 342     -64.013  36.194  43.640  1.00  0.680          O  
ATOM   5235  CB  ASP A 342     -62.000  37.151  41.262  1.00  0.880          C  
ATOM   5236  CG  ASP A 342     -61.360  38.437  40.722  1.00  0.880          C  
ATOM   5237  OD1 ASP A 342     -61.100  39.352  41.474  1.00  0.880          O  
ATOM   5238  OD2 ASP A 342     -61.153  38.489  39.535  1.00  0.880          O  
ATOM   5239  H   ASP A 342     -59.851  36.513  42.503  1.00  0.730          H  
ATOM   5240  HA  ASP A 342     -62.248  37.925  43.248  1.00  0.770          H  
ATOM   5241 1HB  ASP A 342     -61.485  36.299  40.801  1.00  1.060          H  
ATOM   5242 2HB  ASP A 342     -63.038  37.112  40.942  1.00  1.060          H  
ATOM   5243  N   ASN A 343     -62.478  34.638  43.087  1.00  0.520          N  
ATOM   5244  CA  ASN A 343     -63.347  33.543  43.448  1.00  0.500          C  
ATOM   5245  C   ASN A 343     -63.580  33.469  44.955  1.00  0.440          C  
ATOM   5246  O   ASN A 343     -64.670  33.078  45.383  1.00  0.440          O  
ATOM   5247  CB  ASN A 343     -62.808  32.278  42.859  1.00  0.710          C  
ATOM   5248  CG  ASN A 343     -63.039  32.208  41.347  1.00  0.710          C  
ATOM   5249  OD1 ASN A 343     -64.014  32.765  40.826  1.00  0.710          O  
ATOM   5250  ND2 ASN A 343     -62.156  31.560  40.641  1.00  0.710          N  
ATOM   5251  H   ASN A 343     -61.556  34.420  42.695  1.00  0.620          H  
ATOM   5252  HA  ASN A 343     -64.318  33.726  42.994  1.00  0.600          H  
ATOM   5253 1HB  ASN A 343     -61.751  32.228  43.054  1.00  0.850          H  
ATOM   5254 2HB  ASN A 343     -63.264  31.447  43.332  1.00  0.850          H  
ATOM   5255 1HD2 ASN A 343     -62.264  31.484  39.652  1.00  0.850          H  
ATOM   5256 2HD2 ASN A 343     -61.370  31.139  41.090  1.00  0.850          H  
ATOM   5257  N   TYR A 344     -62.593  33.872  45.780  1.00  0.400          N  
ATOM   5258  CA  TYR A 344     -62.820  33.850  47.220  1.00  0.380          C  
ATOM   5259  C   TYR A 344     -63.962  34.808  47.498  1.00  0.420          C  
ATOM   5260  O   TYR A 344     -64.910  34.452  48.200  1.00  0.310          O  
ATOM   5261  CB  TYR A 344     -61.601  34.330  48.043  1.00  0.540          C  
ATOM   5262  CG  TYR A 344     -60.348  33.444  48.060  1.00  0.540          C  
ATOM   5263  CD1 TYR A 344     -59.139  34.043  47.867  1.00  0.540          C  
ATOM   5264  CD2 TYR A 344     -60.396  32.083  48.249  1.00  0.540          C  
ATOM   5265  CE1 TYR A 344     -58.001  33.314  47.835  1.00  0.540          C  
ATOM   5266  CE2 TYR A 344     -59.224  31.345  48.217  1.00  0.540          C  
ATOM   5267  CZ  TYR A 344     -58.045  31.975  48.001  1.00  0.540          C  
ATOM   5268  OH  TYR A 344     -56.903  31.276  47.945  1.00  0.540          O  
ATOM   5269  H   TYR A 344     -61.685  34.139  45.401  1.00  0.480          H  
ATOM   5270  HA  TYR A 344     -63.126  32.852  47.528  1.00  0.460          H  
ATOM   5271 1HB  TYR A 344     -61.298  35.308  47.656  1.00  0.650          H  
ATOM   5272 2HB  TYR A 344     -61.912  34.486  49.073  1.00  0.650          H  
ATOM   5273  HD1 TYR A 344     -59.093  35.108  47.733  1.00  0.650          H  
ATOM   5274  HD2 TYR A 344     -61.347  31.586  48.409  1.00  0.650          H  
ATOM   5275  HE1 TYR A 344     -57.055  33.802  47.667  1.00  0.650          H  
ATOM   5276  HE2 TYR A 344     -59.244  30.265  48.349  1.00  0.650          H  
ATOM   5277  HH  TYR A 344     -57.094  30.368  48.164  1.00  0.650          H  
ATOM   5278  N   ASP A 345     -63.921  36.007  46.884  1.00  0.590          N  
ATOM   5279  CA  ASP A 345     -64.987  36.977  47.106  1.00  0.630          C  
ATOM   5280  C   ASP A 345     -66.335  36.475  46.610  1.00  0.620          C  
ATOM   5281  O   ASP A 345     -67.347  36.649  47.285  1.00  0.620          O  
ATOM   5282  CB  ASP A 345     -64.678  38.320  46.441  1.00  0.870          C  
ATOM   5283  CG  ASP A 345     -63.598  39.154  47.156  1.00  0.870          C  
ATOM   5284  OD1 ASP A 345     -63.260  38.862  48.282  1.00  0.870          O  
ATOM   5285  OD2 ASP A 345     -63.140  40.099  46.558  1.00  0.870          O  
ATOM   5286  H   ASP A 345     -63.101  36.256  46.316  1.00  0.710          H  
ATOM   5287  HA  ASP A 345     -65.064  37.152  48.177  1.00  0.760          H  
ATOM   5288 1HB  ASP A 345     -64.337  38.135  45.416  1.00  1.040          H  
ATOM   5289 2HB  ASP A 345     -65.586  38.910  46.376  1.00  1.040          H  
ATOM   5290  N   LYS A 346     -66.369  35.793  45.462  1.00  0.630          N  
ATOM   5291  CA  LYS A 346     -67.658  35.292  44.982  1.00  0.640          C  
ATOM   5292  C   LYS A 346     -68.300  34.355  45.995  1.00  0.540          C  
ATOM   5293  O   LYS A 346     -69.508  34.428  46.235  1.00  0.540          O  
ATOM   5294  CB  LYS A 346     -67.514  34.529  43.664  1.00  0.890          C  
ATOM   5295  CG  LYS A 346     -67.206  35.369  42.446  1.00  0.890          C  
ATOM   5296  CD  LYS A 346     -67.053  34.479  41.220  1.00  0.890          C  
ATOM   5297  CE  LYS A 346     -66.675  35.264  39.974  1.00  0.890          C  
ATOM   5298  NZ  LYS A 346     -66.452  34.358  38.804  1.00  0.890          N  
ATOM   5299  H   LYS A 346     -65.515  35.692  44.903  1.00  0.760          H  
ATOM   5300  HA  LYS A 346     -68.324  36.140  44.833  1.00  0.770          H  
ATOM   5301 1HB  LYS A 346     -66.717  33.794  43.769  1.00  1.070          H  
ATOM   5302 2HB  LYS A 346     -68.433  33.977  43.469  1.00  1.070          H  
ATOM   5303 1HG  LYS A 346     -68.019  36.077  42.282  1.00  1.070          H  
ATOM   5304 2HG  LYS A 346     -66.289  35.925  42.610  1.00  1.070          H  
ATOM   5305 1HD  LYS A 346     -66.286  33.743  41.410  1.00  1.070          H  
ATOM   5306 2HD  LYS A 346     -67.990  33.957  41.033  1.00  1.070          H  
ATOM   5307 1HE  LYS A 346     -67.471  35.965  39.734  1.00  1.070          H  
ATOM   5308 2HE  LYS A 346     -65.756  35.822  40.167  1.00  1.070          H  
ATOM   5309 1HZ  LYS A 346     -66.197  34.900  37.992  1.00  1.070          H  
ATOM   5310 2HZ  LYS A 346     -65.694  33.712  39.032  1.00  1.070          H  
ATOM   5311 3HZ  LYS A 346     -67.292  33.833  38.604  1.00  1.070          H  
ATOM   5312  N   ILE A 347     -67.490  33.494  46.607  1.00  0.450          N  
ATOM   5313  CA  ILE A 347     -67.984  32.544  47.592  1.00  0.370          C  
ATOM   5314  C   ILE A 347     -68.395  33.257  48.882  1.00  0.390          C  
ATOM   5315  O   ILE A 347     -69.473  33.027  49.422  1.00  0.400          O  
ATOM   5316  CB  ILE A 347     -66.940  31.450  47.877  1.00  0.550          C  
ATOM   5317  CG1 ILE A 347     -66.732  30.637  46.584  1.00  0.550          C  
ATOM   5318  CG2 ILE A 347     -67.417  30.548  49.028  1.00  0.550          C  
ATOM   5319  CD1 ILE A 347     -65.549  29.669  46.568  1.00  0.550          C  
ATOM   5320  H   ILE A 347     -66.499  33.472  46.324  1.00  0.540          H  
ATOM   5321  HA  ILE A 347     -68.872  32.062  47.178  1.00  0.440          H  
ATOM   5322  HB  ILE A 347     -65.984  31.919  48.134  1.00  0.660          H  
ATOM   5323 1HG1 ILE A 347     -67.640  30.097  46.377  1.00  0.660          H  
ATOM   5324 2HG1 ILE A 347     -66.571  31.343  45.791  1.00  0.660          H  
ATOM   5325 1HG2 ILE A 347     -66.687  29.787  49.216  1.00  0.660          H  
ATOM   5326 2HG2 ILE A 347     -67.553  31.129  49.938  1.00  0.660          H  
ATOM   5327 3HG2 ILE A 347     -68.364  30.082  48.759  1.00  0.660          H  
ATOM   5328 1HD1 ILE A 347     -65.481  29.185  45.606  1.00  0.660          H  
ATOM   5329 2HD1 ILE A 347     -64.630  30.221  46.750  1.00  0.660          H  
ATOM   5330 3HD1 ILE A 347     -65.680  28.926  47.313  1.00  0.660          H  
ATOM   5331  N   VAL A 348     -67.530  34.132  49.384  1.00  0.420          N  
ATOM   5332  CA  VAL A 348     -67.775  34.866  50.623  1.00  0.490          C  
ATOM   5333  C   VAL A 348     -69.030  35.711  50.552  1.00  0.600          C  
ATOM   5334  O   VAL A 348     -69.784  35.799  51.520  1.00  0.660          O  
ATOM   5335  CB  VAL A 348     -66.566  35.757  50.978  1.00  0.660          C  
ATOM   5336  CG1 VAL A 348     -66.896  36.720  52.144  1.00  0.660          C  
ATOM   5337  CG2 VAL A 348     -65.397  34.868  51.385  1.00  0.660          C  
ATOM   5338  H   VAL A 348     -66.654  34.291  48.879  1.00  0.500          H  
ATOM   5339  HA  VAL A 348     -67.904  34.135  51.422  1.00  0.590          H  
ATOM   5340  HB  VAL A 348     -66.297  36.350  50.105  1.00  0.790          H  
ATOM   5341 1HG1 VAL A 348     -66.024  37.331  52.368  1.00  0.790          H  
ATOM   5342 2HG1 VAL A 348     -67.724  37.381  51.871  1.00  0.790          H  
ATOM   5343 3HG1 VAL A 348     -67.171  36.143  53.027  1.00  0.790          H  
ATOM   5344 1HG2 VAL A 348     -64.549  35.493  51.604  1.00  0.790          H  
ATOM   5345 2HG2 VAL A 348     -65.668  34.288  52.267  1.00  0.790          H  
ATOM   5346 3HG2 VAL A 348     -65.147  34.195  50.580  1.00  0.790          H  
ATOM   5347  N   ASN A 349     -69.243  36.347  49.413  1.00  0.640          N  
ATOM   5348  CA  ASN A 349     -70.358  37.241  49.203  1.00  0.780          C  
ATOM   5349  C   ASN A 349     -71.706  36.519  48.983  1.00  0.660          C  
ATOM   5350  O   ASN A 349     -72.734  37.191  48.816  1.00  0.600          O  
ATOM   5351  CB  ASN A 349     -70.061  38.125  48.009  1.00  1.040          C  
ATOM   5352  CG  ASN A 349     -68.919  39.104  48.215  1.00  1.040          C  
ATOM   5353  OD1 ASN A 349     -68.524  39.485  49.322  1.00  1.040          O  
ATOM   5354  ND2 ASN A 349     -68.379  39.541  47.111  1.00  1.040          N  
ATOM   5355  H   ASN A 349     -68.563  36.248  48.655  1.00  0.770          H  
ATOM   5356  HA  ASN A 349     -70.461  37.870  50.091  1.00  0.940          H  
ATOM   5357 1HB  ASN A 349     -69.838  37.497  47.144  1.00  1.240          H  
ATOM   5358 2HB  ASN A 349     -70.936  38.689  47.775  1.00  1.240          H  
ATOM   5359 1HD2 ASN A 349     -67.621  40.190  47.148  1.00  1.240          H  
ATOM   5360 2HD2 ASN A 349     -68.725  39.220  46.231  1.00  1.240          H  
ATOM   5361  N   LYS A 350     -71.720  35.169  48.944  1.00  0.620          N  
ATOM   5362  CA  LYS A 350     -72.969  34.425  48.759  1.00  0.520          C  
ATOM   5363  C   LYS A 350     -73.556  34.069  50.123  1.00  0.440          C  
ATOM   5364  O   LYS A 350     -73.221  33.040  50.726  1.00  0.310          O  
ATOM   5365  CB  LYS A 350     -72.739  33.144  47.952  1.00  0.770          C  
ATOM   5366  CG  LYS A 350     -74.032  32.390  47.624  1.00  0.770          C  
ATOM   5367  CD  LYS A 350     -73.791  31.118  46.816  1.00  0.770          C  
ATOM   5368  CE  LYS A 350     -75.122  30.437  46.487  1.00  0.770          C  
ATOM   5369  NZ  LYS A 350     -74.938  29.148  45.767  1.00  0.770          N  
ATOM   5370  H   LYS A 350     -70.858  34.633  49.086  1.00  0.740          H  
ATOM   5371  HA  LYS A 350     -73.689  35.056  48.237  1.00  0.620          H  
ATOM   5372 1HB  LYS A 350     -72.228  33.391  47.019  1.00  0.920          H  
ATOM   5373 2HB  LYS A 350     -72.079  32.477  48.514  1.00  0.920          H  
ATOM   5374 1HG  LYS A 350     -74.542  32.116  48.551  1.00  0.920          H  
ATOM   5375 2HG  LYS A 350     -74.680  33.050  47.054  1.00  0.920          H  
ATOM   5376 1HD  LYS A 350     -73.265  31.361  45.893  1.00  0.920          H  
ATOM   5377 2HD  LYS A 350     -73.176  30.424  47.400  1.00  0.920          H  
ATOM   5378 1HE  LYS A 350     -75.662  30.249  47.416  1.00  0.920          H  
ATOM   5379 2HE  LYS A 350     -75.713  31.103  45.862  1.00  0.920          H  
ATOM   5380 1HZ  LYS A 350     -75.842  28.738  45.580  1.00  0.920          H  
ATOM   5381 2HZ  LYS A 350     -74.450  29.298  44.898  1.00  0.920          H  
ATOM   5382 3HZ  LYS A 350     -74.400  28.516  46.356  1.00  0.920          H  
ATOM   5383  N   ALA A 351     -74.430  34.919  50.634  1.00  0.620          N  
ATOM   5384  CA  ALA A 351     -74.919  34.748  51.990  1.00  0.650          C  
ATOM   5385  C   ALA A 351     -76.094  33.791  52.049  1.00  0.680          C  
ATOM   5386  O   ALA A 351     -77.258  34.220  51.991  1.00  0.930          O  
ATOM   5387  CB  ALA A 351     -75.283  36.071  52.582  1.00  0.900          C  
ATOM   5388  H   ALA A 351     -74.763  35.710  50.071  1.00  0.740          H  
ATOM   5389  HA  ALA A 351     -74.112  34.321  52.586  1.00  0.780          H  
ATOM   5390 1HB  ALA A 351     -75.603  35.924  53.607  1.00  1.080          H  
ATOM   5391 2HB  ALA A 351     -74.416  36.730  52.565  1.00  1.080          H  
ATOM   5392 3HB  ALA A 351     -76.077  36.499  52.000  1.00  1.080          H  
ATOM   5393  N   GLU A 352     -75.776  32.495  52.033  1.00  0.540          N  
ATOM   5394  CA  GLU A 352     -76.774  31.426  52.024  1.00  0.550          C  
ATOM   5395  C   GLU A 352     -77.106  30.870  53.406  1.00  0.560          C  
ATOM   5396  O   GLU A 352     -76.266  30.247  54.072  1.00  0.550          O  
ATOM   5397  CB  GLU A 352     -76.307  30.277  51.120  1.00  0.770          C  
ATOM   5398  CG  GLU A 352     -77.289  29.076  51.048  1.00  0.770          C  
ATOM   5399  CD  GLU A 352     -76.904  28.032  50.022  1.00  0.770          C  
ATOM   5400  OE1 GLU A 352     -76.126  28.328  49.147  1.00  0.770          O  
ATOM   5401  OE2 GLU A 352     -77.373  26.929  50.137  1.00  0.770          O  
ATOM   5402  H   GLU A 352     -74.775  32.267  52.018  1.00  0.650          H  
ATOM   5403  HA  GLU A 352     -77.693  31.832  51.614  1.00  0.660          H  
ATOM   5404 1HB  GLU A 352     -76.129  30.650  50.115  1.00  0.920          H  
ATOM   5405 2HB  GLU A 352     -75.357  29.910  51.482  1.00  0.920          H  
ATOM   5406 1HG  GLU A 352     -77.316  28.592  52.027  1.00  0.920          H  
ATOM   5407 2HG  GLU A 352     -78.297  29.433  50.844  1.00  0.920          H  
ATOM   5408  N   LEU A 353     -78.352  31.086  53.835  1.00  0.550          N  
ATOM   5409  CA  LEU A 353     -78.796  30.618  55.146  1.00  0.550          C  
ATOM   5410  C   LEU A 353     -79.692  29.382  54.979  1.00  0.520          C  
ATOM   5411  O   LEU A 353     -80.675  29.386  54.215  1.00  0.540          O  
ATOM   5412  CB  LEU A 353     -79.547  31.728  55.923  1.00  0.770          C  
ATOM   5413  CG  LEU A 353     -80.055  31.364  57.394  1.00  0.770          C  
ATOM   5414  CD1 LEU A 353     -78.853  31.132  58.309  1.00  0.770          C  
ATOM   5415  CD2 LEU A 353     -80.882  32.494  57.956  1.00  0.770          C  
ATOM   5416  H   LEU A 353     -78.990  31.609  53.226  1.00  0.660          H  
ATOM   5417  HA  LEU A 353     -77.918  30.322  55.716  1.00  0.660          H  
ATOM   5418 1HB  LEU A 353     -78.901  32.590  56.002  1.00  0.920          H  
ATOM   5419 2HB  LEU A 353     -80.420  32.018  55.336  1.00  0.920          H  
ATOM   5420  HG  LEU A 353     -80.657  30.452  57.366  1.00  0.920          H  
ATOM   5421 1HD1 LEU A 353     -79.181  30.891  59.306  1.00  0.920          H  
ATOM   5422 2HD1 LEU A 353     -78.271  30.330  57.938  1.00  0.920          H  
ATOM   5423 3HD1 LEU A 353     -78.243  32.022  58.350  1.00  0.920          H  
ATOM   5424 1HD2 LEU A 353     -81.211  32.235  58.961  1.00  0.920          H  
ATOM   5425 2HD2 LEU A 353     -80.279  33.392  57.996  1.00  0.920          H  
ATOM   5426 3HD2 LEU A 353     -81.740  32.662  57.328  1.00  0.920          H  
ATOM   5427  N   MET A 354     -79.351  28.314  55.704  1.00  0.460          N  
ATOM   5428  CA  MET A 354     -80.073  27.043  55.646  1.00  0.400          C  
ATOM   5429  C   MET A 354     -80.477  26.496  57.023  1.00  0.320          C  
ATOM   5430  O   MET A 354     -79.771  26.664  58.022  1.00  0.440          O  
ATOM   5431  CB  MET A 354     -79.184  26.043  54.900  1.00  0.580          C  
ATOM   5432  CG  MET A 354     -77.811  25.849  55.572  1.00  0.580          C  
ATOM   5433  SD  MET A 354     -76.668  24.785  54.699  1.00  0.580          S  
ATOM   5434  CE  MET A 354     -75.233  25.061  55.755  1.00  0.580          C  
ATOM   5435  H   MET A 354     -78.518  28.370  56.299  1.00  0.550          H  
ATOM   5436  HA  MET A 354     -80.989  27.196  55.074  1.00  0.480          H  
ATOM   5437 1HB  MET A 354     -79.681  25.075  54.851  1.00  0.700          H  
ATOM   5438 2HB  MET A 354     -79.017  26.392  53.878  1.00  0.700          H  
ATOM   5439 1HG  MET A 354     -77.338  26.815  55.643  1.00  0.700          H  
ATOM   5440 2HG  MET A 354     -77.938  25.462  56.584  1.00  0.700          H  
ATOM   5441 1HE  MET A 354     -74.383  24.492  55.380  1.00  0.700          H  
ATOM   5442 2HE  MET A 354     -74.992  26.125  55.766  1.00  0.700          H  
ATOM   5443 3HE  MET A 354     -75.470  24.743  56.765  1.00  0.700          H  
ATOM   5444  N   ALA A 355     -81.617  25.809  57.073  1.00  0.330          N  
ATOM   5445  CA  ALA A 355     -82.077  25.186  58.315  1.00  0.210          C  
ATOM   5446  C   ALA A 355     -81.720  23.704  58.347  1.00  0.290          C  
ATOM   5447  O   ALA A 355     -81.663  23.042  57.306  1.00  0.380          O  
ATOM   5448  CB  ALA A 355     -83.583  25.368  58.475  1.00  0.340          C  
ATOM   5449  H   ALA A 355     -82.171  25.703  56.231  1.00  0.400          H  
ATOM   5450  HA  ALA A 355     -81.575  25.668  59.154  1.00  0.250          H  
ATOM   5451 1HB  ALA A 355     -83.909  24.907  59.419  1.00  0.410          H  
ATOM   5452 2HB  ALA A 355     -83.830  26.426  58.486  1.00  0.410          H  
ATOM   5453 3HB  ALA A 355     -84.100  24.883  57.650  1.00  0.410          H  
ATOM   5454  N   THR A 356     -81.504  23.195  59.554  1.00  0.270          N  
ATOM   5455  CA  THR A 356     -81.255  21.773  59.793  1.00  0.360          C  
ATOM   5456  C   THR A 356     -82.565  21.020  59.806  1.00  0.380          C  
ATOM   5457  O   THR A 356     -83.623  21.626  59.753  1.00  0.330          O  
ATOM   5458  CB  THR A 356     -80.528  21.521  61.120  1.00  0.470          C  
ATOM   5459  OG1 THR A 356     -81.365  21.951  62.229  1.00  0.470          O  
ATOM   5460  CG2 THR A 356     -79.228  22.272  61.121  1.00  0.470          C  
ATOM   5461  H   THR A 356     -81.525  23.833  60.359  1.00  0.320          H  
ATOM   5462  HA  THR A 356     -80.644  21.383  58.980  1.00  0.430          H  
ATOM   5463  HB  THR A 356     -80.323  20.460  61.228  1.00  0.560          H  
ATOM   5464  HG1 THR A 356     -82.132  21.346  62.314  1.00  0.560          H  
ATOM   5465 1HG2 THR A 356     -78.709  22.079  62.055  1.00  0.560          H  
ATOM   5466 2HG2 THR A 356     -78.613  21.935  60.290  1.00  0.560          H  
ATOM   5467 3HG2 THR A 356     -79.416  23.341  61.019  1.00  0.560          H  
ATOM   5468  N   TYR A 357     -82.524  19.693  59.856  1.00  0.550          N  
ATOM   5469  CA  TYR A 357     -83.786  18.965  59.901  1.00  0.680          C  
ATOM   5470  C   TYR A 357     -84.666  19.428  61.056  1.00  0.640          C  
ATOM   5471  O   TYR A 357     -84.241  19.446  62.217  1.00  0.520          O  
ATOM   5472  CB  TYR A 357     -83.543  17.464  60.032  1.00  0.900          C  
ATOM   5473  CG  TYR A 357     -84.823  16.658  60.157  1.00  0.900          C  
ATOM   5474  CD1 TYR A 357     -85.609  16.402  59.047  1.00  0.900          C  
ATOM   5475  CD2 TYR A 357     -85.210  16.181  61.401  1.00  0.900          C  
ATOM   5476  CE1 TYR A 357     -86.772  15.668  59.186  1.00  0.900          C  
ATOM   5477  CE2 TYR A 357     -86.367  15.449  61.541  1.00  0.900          C  
ATOM   5478  CZ  TYR A 357     -87.149  15.190  60.442  1.00  0.900          C  
ATOM   5479  OH  TYR A 357     -88.306  14.440  60.571  1.00  0.900          O  
ATOM   5480  H   TYR A 357     -81.642  19.204  59.878  1.00  0.660          H  
ATOM   5481  HA  TYR A 357     -84.329  19.160  58.976  1.00  0.820          H  
ATOM   5482 1HB  TYR A 357     -82.997  17.104  59.160  1.00  1.080          H  
ATOM   5483 2HB  TYR A 357     -82.929  17.268  60.910  1.00  1.080          H  
ATOM   5484  HD1 TYR A 357     -85.313  16.775  58.067  1.00  1.080          H  
ATOM   5485  HD2 TYR A 357     -84.591  16.387  62.269  1.00  1.080          H  
ATOM   5486  HE1 TYR A 357     -87.391  15.462  58.314  1.00  1.080          H  
ATOM   5487  HE2 TYR A 357     -86.663  15.076  62.519  1.00  1.080          H  
ATOM   5488  HH  TYR A 357     -88.768  14.420  59.729  1.00  1.080          H  
ATOM   5489  N   ASP A 358     -85.905  19.766  60.716  1.00  0.840          N  
ATOM   5490  CA  ASP A 358     -86.909  20.242  61.647  1.00  0.860          C  
ATOM   5491  C   ASP A 358     -87.976  19.193  61.876  1.00  0.910          C  
ATOM   5492  O   ASP A 358     -88.220  18.344  61.023  1.00  1.030          O  
ATOM   5493  CB  ASP A 358     -87.549  21.523  61.090  1.00  1.200          C  
ATOM   5494  CG  ASP A 358     -86.562  22.694  61.017  1.00  1.200          C  
ATOM   5495  OD1 ASP A 358     -86.096  23.112  62.043  1.00  1.200          O  
ATOM   5496  OD2 ASP A 358     -86.269  23.144  59.934  1.00  1.200          O  
ATOM   5497  H   ASP A 358     -86.151  19.719  59.738  1.00  1.010          H  
ATOM   5498  HA  ASP A 358     -86.429  20.461  62.596  1.00  1.030          H  
ATOM   5499 1HB  ASP A 358     -87.936  21.331  60.091  1.00  1.440          H  
ATOM   5500 2HB  ASP A 358     -88.399  21.809  61.711  1.00  1.440          H  
ATOM   5501  N   ALA A 359     -88.662  19.287  63.001  1.00  0.810          N  
ATOM   5502  CA  ALA A 359     -89.783  18.399  63.269  1.00  0.830          C  
ATOM   5503  C   ALA A 359     -90.851  18.626  62.214  1.00  0.720          C  
ATOM   5504  O   ALA A 359     -91.018  19.736  61.722  1.00  0.620          O  
ATOM   5505  CB  ALA A 359     -90.381  18.638  64.655  1.00  1.150          C  
ATOM   5506  H   ALA A 359     -88.411  20.001  63.670  1.00  0.970          H  
ATOM   5507  HA  ALA A 359     -89.433  17.368  63.193  1.00  1.000          H  
ATOM   5508 1HB  ALA A 359     -91.212  17.958  64.815  1.00  1.380          H  
ATOM   5509 2HB  ALA A 359     -89.638  18.469  65.421  1.00  1.380          H  
ATOM   5510 3HB  ALA A 359     -90.730  19.647  64.717  1.00  1.380          H  
ATOM   5511  N   ASP A 360     -91.645  17.603  61.917  1.00  0.740          N  
ATOM   5512  CA  ASP A 360     -92.759  17.745  60.962  1.00  0.650          C  
ATOM   5513  C   ASP A 360     -93.820  18.733  61.465  1.00  0.560          C  
ATOM   5514  O   ASP A 360     -94.678  19.190  60.713  1.00  0.530          O  
ATOM   5515  CB  ASP A 360     -93.400  16.382  60.664  1.00  0.950          C  
ATOM   5516  CG  ASP A 360     -94.440  16.395  59.477  1.00  0.950          C  
ATOM   5517  OD1 ASP A 360     -94.104  16.785  58.349  1.00  0.950          O  
ATOM   5518  OD2 ASP A 360     -95.569  15.973  59.714  1.00  0.950          O  
ATOM   5519  H   ASP A 360     -91.444  16.700  62.321  1.00  0.890          H  
ATOM   5520  HA  ASP A 360     -92.353  18.139  60.028  1.00  0.780          H  
ATOM   5521 1HB  ASP A 360     -92.614  15.667  60.421  1.00  1.140          H  
ATOM   5522 2HB  ASP A 360     -93.901  16.020  61.564  1.00  1.140          H  
ATOM   5523  N   TYR A 361     -93.756  19.072  62.745  1.00  0.520          N  
ATOM   5524  CA  TYR A 361     -94.694  19.993  63.331  1.00  0.390          C  
ATOM   5525  C   TYR A 361     -94.227  21.435  63.219  1.00  0.400          C  
ATOM   5526  O   TYR A 361     -94.919  22.359  63.673  1.00  0.380          O  
ATOM   5527  CB  TYR A 361     -94.856  19.682  64.796  1.00  0.600          C  
ATOM   5528  CG  TYR A 361     -95.337  18.341  65.047  1.00  0.600          C  
ATOM   5529  CD1 TYR A 361     -94.520  17.422  65.674  1.00  0.600          C  
ATOM   5530  CD2 TYR A 361     -96.573  17.997  64.628  1.00  0.600          C  
ATOM   5531  CE1 TYR A 361     -94.983  16.150  65.885  1.00  0.600          C  
ATOM   5532  CE2 TYR A 361     -97.035  16.742  64.820  1.00  0.600          C  
ATOM   5533  CZ  TYR A 361     -96.259  15.813  65.448  1.00  0.600          C  
ATOM   5534  OH  TYR A 361     -96.752  14.545  65.642  1.00  0.600          O  
ATOM   5535  H   TYR A 361     -93.033  18.663  63.315  1.00  0.620          H  
ATOM   5536  HA  TYR A 361     -95.628  19.895  62.806  1.00  0.470          H  
ATOM   5537 1HB  TYR A 361     -93.898  19.809  65.296  1.00  0.720          H  
ATOM   5538 2HB  TYR A 361     -95.566  20.381  65.228  1.00  0.720          H  
ATOM   5539  HD1 TYR A 361     -93.521  17.705  66.007  1.00  0.720          H  
ATOM   5540  HD2 TYR A 361     -97.197  18.732  64.135  1.00  0.720          H  
ATOM   5541  HE1 TYR A 361     -94.353  15.416  66.386  1.00  0.720          H  
ATOM   5542  HE2 TYR A 361     -98.028  16.476  64.476  1.00  0.720          H  
ATOM   5543  HH  TYR A 361     -96.074  14.001  66.060  1.00  0.720          H  
ATOM   5544  N   LEU A 362     -93.015  21.630  62.696  1.00  0.440          N  
ATOM   5545  CA  LEU A 362     -92.427  22.950  62.578  1.00  0.500          C  
ATOM   5546  C   LEU A 362     -92.076  23.248  61.130  1.00  0.530          C  
ATOM   5547  O   LEU A 362     -91.001  22.873  60.656  1.00  0.520          O  
ATOM   5548  CB  LEU A 362     -91.152  22.973  63.423  1.00  0.680          C  
ATOM   5549  CG  LEU A 362     -91.328  22.584  64.900  1.00  0.680          C  
ATOM   5550  CD1 LEU A 362     -89.939  22.525  65.555  1.00  0.680          C  
ATOM   5551  CD2 LEU A 362     -92.256  23.549  65.593  1.00  0.680          C  
ATOM   5552  H   LEU A 362     -92.484  20.842  62.317  1.00  0.530          H  
ATOM   5553  HA  LEU A 362     -93.143  23.702  62.903  1.00  0.600          H  
ATOM   5554 1HB  LEU A 362     -90.452  22.262  62.985  1.00  0.810          H  
ATOM   5555 2HB  LEU A 362     -90.708  23.959  63.375  1.00  0.810          H  
ATOM   5556  HG  LEU A 362     -91.768  21.601  64.961  1.00  0.810          H  
ATOM   5557 1HD1 LEU A 362     -90.039  22.225  66.599  1.00  0.810          H  
ATOM   5558 2HD1 LEU A 362     -89.315  21.804  65.035  1.00  0.810          H  
ATOM   5559 3HD1 LEU A 362     -89.468  23.504  65.501  1.00  0.810          H  
ATOM   5560 1HD2 LEU A 362     -92.368  23.250  66.620  1.00  0.810          H  
ATOM   5561 2HD2 LEU A 362     -91.848  24.535  65.552  1.00  0.810          H  
ATOM   5562 3HD2 LEU A 362     -93.231  23.552  65.130  1.00  0.810          H  
ATOM   5563  N   GLU A 363     -92.941  23.949  60.416  1.00  0.650          N  
ATOM   5564  CA  GLU A 363     -92.632  24.191  59.017  1.00  0.680          C  
ATOM   5565  C   GLU A 363     -91.951  25.531  58.944  1.00  0.640          C  
ATOM   5566  O   GLU A 363     -92.561  26.553  59.258  1.00  0.670          O  
ATOM   5567  CB  GLU A 363     -93.882  24.138  58.148  1.00  0.940          C  
ATOM   5568  CG  GLU A 363     -93.621  24.320  56.645  1.00  0.940          C  
ATOM   5569  CD  GLU A 363     -92.821  23.175  56.043  1.00  0.940          C  
ATOM   5570  OE1 GLU A 363     -92.788  22.120  56.626  1.00  0.940          O  
ATOM   5571  OE2 GLU A 363     -92.243  23.366  54.988  1.00  0.940          O  
ATOM   5572  H   GLU A 363     -93.806  24.303  60.839  1.00  0.780          H  
ATOM   5573  HA  GLU A 363     -91.937  23.429  58.662  1.00  0.820          H  
ATOM   5574 1HB  GLU A 363     -94.389  23.183  58.292  1.00  1.130          H  
ATOM   5575 2HB  GLU A 363     -94.556  24.913  58.473  1.00  1.130          H  
ATOM   5576 1HG  GLU A 363     -94.575  24.380  56.125  1.00  1.130          H  
ATOM   5577 2HG  GLU A 363     -93.093  25.258  56.483  1.00  1.130          H  
ATOM   5578  N   VAL A 364     -90.688  25.554  58.556  1.00  0.590          N  
ATOM   5579  CA  VAL A 364     -89.984  26.821  58.601  1.00  0.540          C  
ATOM   5580  C   VAL A 364     -89.541  27.330  57.251  1.00  0.480          C  
ATOM   5581  O   VAL A 364     -88.939  26.611  56.452  1.00  0.430          O  
ATOM   5582  CB  VAL A 364     -88.781  26.725  59.572  1.00  0.780          C  
ATOM   5583  CG1 VAL A 364     -87.829  25.641  59.145  1.00  0.780          C  
ATOM   5584  CG2 VAL A 364     -88.051  28.100  59.681  1.00  0.780          C  
ATOM   5585  H   VAL A 364     -90.235  24.695  58.270  1.00  0.710          H  
ATOM   5586  HA  VAL A 364     -90.658  27.554  59.014  1.00  0.650          H  
ATOM   5587  HB  VAL A 364     -89.156  26.435  60.541  1.00  0.930          H  
ATOM   5588 1HG1 VAL A 364     -87.015  25.571  59.870  1.00  0.930          H  
ATOM   5589 2HG1 VAL A 364     -88.343  24.685  59.108  1.00  0.930          H  
ATOM   5590 3HG1 VAL A 364     -87.404  25.855  58.172  1.00  0.930          H  
ATOM   5591 1HG2 VAL A 364     -87.233  28.010  60.393  1.00  0.930          H  
ATOM   5592 2HG2 VAL A 364     -87.646  28.399  58.714  1.00  0.930          H  
ATOM   5593 3HG2 VAL A 364     -88.749  28.861  60.027  1.00  0.930          H  
ATOM   5594  N   GLN A 365     -89.833  28.604  57.037  1.00  0.480          N  
ATOM   5595  CA  GLN A 365     -89.448  29.312  55.831  1.00  0.420          C  
ATOM   5596  C   GLN A 365     -88.585  30.508  56.177  1.00  0.420          C  
ATOM   5597  O   GLN A 365     -88.690  31.094  57.261  1.00  0.460          O  
ATOM   5598  CB  GLN A 365     -90.661  29.803  55.053  1.00  0.610          C  
ATOM   5599  CG  GLN A 365     -91.557  28.739  54.510  1.00  0.610          C  
ATOM   5600  CD  GLN A 365     -92.753  29.346  53.800  1.00  0.610          C  
ATOM   5601  OE1 GLN A 365     -93.533  30.092  54.411  1.00  0.610          O  
ATOM   5602  NE2 GLN A 365     -92.905  29.047  52.519  1.00  0.610          N  
ATOM   5603  H   GLN A 365     -90.358  29.087  57.776  1.00  0.580          H  
ATOM   5604  HA  GLN A 365     -88.864  28.644  55.196  1.00  0.500          H  
ATOM   5605 1HB  GLN A 365     -91.253  30.473  55.676  1.00  0.730          H  
ATOM   5606 2HB  GLN A 365     -90.300  30.366  54.202  1.00  0.730          H  
ATOM   5607 1HG  GLN A 365     -90.993  28.140  53.793  1.00  0.730          H  
ATOM   5608 2HG  GLN A 365     -91.910  28.112  55.329  1.00  0.730          H  
ATOM   5609 1HE2 GLN A 365     -93.678  29.427  52.004  1.00  0.730          H  
ATOM   5610 2HE2 GLN A 365     -92.251  28.450  52.061  1.00  0.730          H  
ATOM   5611  N   VAL A 366     -87.744  30.901  55.240  1.00  0.380          N  
ATOM   5612  CA  VAL A 366     -86.902  32.064  55.463  1.00  0.420          C  
ATOM   5613  C   VAL A 366     -87.039  33.148  54.405  1.00  0.440          C  
ATOM   5614  O   VAL A 366     -87.012  32.884  53.203  1.00  0.320          O  
ATOM   5615  CB  VAL A 366     -85.419  31.634  55.598  1.00  0.570          C  
ATOM   5616  CG1 VAL A 366     -84.519  32.885  55.777  1.00  0.570          C  
ATOM   5617  CG2 VAL A 366     -85.276  30.668  56.811  1.00  0.570          C  
ATOM   5618  H   VAL A 366     -87.692  30.359  54.369  1.00  0.460          H  
ATOM   5619  HA  VAL A 366     -87.190  32.512  56.414  1.00  0.500          H  
ATOM   5620  HB  VAL A 366     -85.099  31.122  54.693  1.00  0.690          H  
ATOM   5621 1HG1 VAL A 366     -83.492  32.565  55.868  1.00  0.690          H  
ATOM   5622 2HG1 VAL A 366     -84.602  33.543  54.917  1.00  0.690          H  
ATOM   5623 3HG1 VAL A 366     -84.813  33.428  56.664  1.00  0.690          H  
ATOM   5624 1HG2 VAL A 366     -84.236  30.361  56.919  1.00  0.690          H  
ATOM   5625 2HG2 VAL A 366     -85.604  31.173  57.707  1.00  0.690          H  
ATOM   5626 3HG2 VAL A 366     -85.891  29.785  56.654  1.00  0.690          H  
ATOM   5627  N   PHE A 367     -87.238  34.366  54.891  1.00  0.580          N  
ATOM   5628  CA  PHE A 367     -87.323  35.571  54.068  1.00  0.590          C  
ATOM   5629  C   PHE A 367     -86.124  36.455  54.302  1.00  0.670          C  
ATOM   5630  O   PHE A 367     -85.742  36.683  55.445  1.00  0.660          O  
ATOM   5631  CB  PHE A 367     -88.554  36.394  54.395  1.00  0.820          C  
ATOM   5632  CG  PHE A 367     -88.516  37.732  53.783  1.00  0.820          C  
ATOM   5633  CD1 PHE A 367     -88.860  37.894  52.488  1.00  0.820          C  
ATOM   5634  CD2 PHE A 367     -88.101  38.843  54.517  1.00  0.820          C  
ATOM   5635  CE1 PHE A 367     -88.803  39.124  51.889  1.00  0.820          C  
ATOM   5636  CE2 PHE A 367     -88.035  40.075  53.929  1.00  0.820          C  
ATOM   5637  CZ  PHE A 367     -88.386  40.215  52.607  1.00  0.820          C  
ATOM   5638  H   PHE A 367     -87.304  34.441  55.914  1.00  0.700          H  
ATOM   5639  HA  PHE A 367     -87.344  35.280  53.018  1.00  0.710          H  
ATOM   5640 1HB  PHE A 367     -89.407  35.901  54.004  1.00  0.990          H  
ATOM   5641 2HB  PHE A 367     -88.677  36.489  55.457  1.00  0.990          H  
ATOM   5642  HD1 PHE A 367     -89.173  37.036  51.945  1.00  0.990          H  
ATOM   5643  HD2 PHE A 367     -87.816  38.720  55.564  1.00  0.990          H  
ATOM   5644  HE1 PHE A 367     -89.087  39.238  50.842  1.00  0.990          H  
ATOM   5645  HE2 PHE A 367     -87.706  40.938  54.498  1.00  0.990          H  
ATOM   5646  HZ  PHE A 367     -88.334  41.191  52.133  1.00  0.990          H  
ATOM   5647  N   SER A 368     -85.553  37.034  53.263  1.00  0.880          N  
ATOM   5648  CA  SER A 368     -84.431  37.923  53.546  1.00  1.130          C  
ATOM   5649  C   SER A 368     -84.462  39.333  53.029  1.00  1.040          C  
ATOM   5650  O   SER A 368     -84.858  39.661  51.903  1.00  1.050          O  
ATOM   5651  CB  SER A 368     -83.145  37.350  53.112  1.00  1.480          C  
ATOM   5652  OG  SER A 368     -82.163  38.287  53.313  1.00  1.480          O  
ATOM   5653  H   SER A 368     -85.863  36.804  52.319  1.00  1.060          H  
ATOM   5654  HA  SER A 368     -84.359  38.028  54.622  1.00  1.360          H  
ATOM   5655 1HB  SER A 368     -82.929  36.499  53.704  1.00  1.780          H  
ATOM   5656 2HB  SER A 368     -83.194  37.055  52.073  1.00  1.780          H  
ATOM   5657  HG  SER A 368     -81.351  37.901  52.977  1.00  1.780          H  
ATOM   5658  N   LYS A 369     -83.958  40.183  53.895  1.00  1.060          N  
ATOM   5659  CA  LYS A 369     -83.774  41.585  53.667  1.00  1.070          C  
ATOM   5660  C   LYS A 369     -82.423  41.775  52.994  1.00  1.330          C  
ATOM   5661  O   LYS A 369     -81.460  42.243  53.624  1.00  1.360          O  
ATOM   5662  CB  LYS A 369     -83.868  42.339  54.991  1.00  1.490          C  
ATOM   5663  CG  LYS A 369     -85.249  42.233  55.642  1.00  1.490          C  
ATOM   5664  CD  LYS A 369     -85.310  42.951  56.976  1.00  1.490          C  
ATOM   5665  CE  LYS A 369     -86.684  42.793  57.624  1.00  1.490          C  
ATOM   5666  NZ  LYS A 369     -86.755  43.474  58.944  1.00  1.490          N  
ATOM   5667  H   LYS A 369     -83.637  39.789  54.775  1.00  1.270          H  
ATOM   5668  HA  LYS A 369     -84.549  41.943  52.991  1.00  1.280          H  
ATOM   5669 1HB  LYS A 369     -83.142  41.934  55.683  1.00  1.790          H  
ATOM   5670 2HB  LYS A 369     -83.633  43.390  54.833  1.00  1.790          H  
ATOM   5671 1HG  LYS A 369     -85.989  42.659  54.970  1.00  1.790          H  
ATOM   5672 2HG  LYS A 369     -85.483  41.177  55.796  1.00  1.790          H  
ATOM   5673 1HD  LYS A 369     -84.551  42.542  57.642  1.00  1.790          H  
ATOM   5674 2HD  LYS A 369     -85.109  44.011  56.828  1.00  1.790          H  
ATOM   5675 1HE  LYS A 369     -87.441  43.217  56.965  1.00  1.790          H  
ATOM   5676 2HE  LYS A 369     -86.893  41.728  57.763  1.00  1.790          H  
ATOM   5677 1HZ  LYS A 369     -87.676  43.346  59.341  1.00  1.790          H  
ATOM   5678 2HZ  LYS A 369     -86.064  43.079  59.567  1.00  1.790          H  
ATOM   5679 3HZ  LYS A 369     -86.575  44.461  58.827  1.00  1.790          H  
ATOM   5680  N   CYS A 370     -82.391  41.325  51.728  1.00  1.540          N  
ATOM   5681  CA  CYS A 370     -81.277  41.321  50.791  1.00  1.830          C  
ATOM   5682  C   CYS A 370     -81.210  42.638  50.023  1.00  1.260          C  
ATOM   5683  O   CYS A 370     -82.196  43.373  49.974  1.00  1.100          O  
ATOM   5684  CB  CYS A 370     -81.422  40.215  49.727  1.00  2.450          C  
ATOM   5685  SG  CYS A 370     -81.386  38.504  50.292  1.00  2.450          S  
ATOM   5686  H   CYS A 370     -83.281  40.928  51.426  1.00  1.850          H  
ATOM   5687  HA  CYS A 370     -80.344  41.186  51.339  1.00  2.200          H  
ATOM   5688 1HB  CYS A 370     -82.372  40.363  49.209  1.00  2.940          H  
ATOM   5689 2HB  CYS A 370     -80.644  40.331  48.983  1.00  2.940          H  
ATOM   5690  N   ASN A 371     -80.073  42.910  49.367  1.00  1.050          N  
ATOM   5691  CA  ASN A 371     -80.029  44.045  48.435  1.00  0.540          C  
ATOM   5692  C   ASN A 371     -80.895  43.711  47.195  1.00  0.330          C  
ATOM   5693  O   ASN A 371     -81.496  44.590  46.576  1.00  0.630          O  
ATOM   5694  CB  ASN A 371     -78.602  44.374  48.050  1.00  0.960          C  
ATOM   5695  CG  ASN A 371     -77.848  45.035  49.181  1.00  0.960          C  
ATOM   5696  OD1 ASN A 371     -78.443  45.590  50.110  1.00  0.960          O  
ATOM   5697  ND2 ASN A 371     -76.545  44.987  49.122  1.00  0.960          N  
ATOM   5698  H   ASN A 371     -79.259  42.327  49.499  1.00  1.260          H  
ATOM   5699  HA  ASN A 371     -80.476  44.915  48.919  1.00  0.650          H  
ATOM   5700 1HB  ASN A 371     -78.079  43.459  47.757  1.00  1.150          H  
ATOM   5701 2HB  ASN A 371     -78.604  45.039  47.186  1.00  1.150          H  
ATOM   5702 1HD2 ASN A 371     -76.004  45.413  49.847  1.00  1.150          H  
ATOM   5703 2HD2 ASN A 371     -76.089  44.530  48.356  1.00  1.150          H  
ATOM   5704  N   ASP A 372     -80.942  42.415  46.862  1.00  0.860          N  
ATOM   5705  CA  ASP A 372     -81.735  41.791  45.797  1.00  1.370          C  
ATOM   5706  C   ASP A 372     -83.128  41.541  46.356  1.00  1.470          C  
ATOM   5707  O   ASP A 372     -83.416  41.965  47.475  1.00  2.460          O  
ATOM   5708  CB  ASP A 372     -81.163  40.435  45.364  1.00  1.710          C  
ATOM   5709  CG  ASP A 372     -79.860  40.479  44.607  1.00  1.710          C  
ATOM   5710  OD1 ASP A 372     -79.490  41.516  44.107  1.00  1.710          O  
ATOM   5711  OD2 ASP A 372     -79.244  39.430  44.490  1.00  1.710          O  
ATOM   5712  H   ASP A 372     -80.357  41.794  47.395  1.00  1.030          H  
ATOM   5713  HA  ASP A 372     -81.801  42.465  44.942  1.00  1.640          H  
ATOM   5714 1HB  ASP A 372     -81.033  39.810  46.250  1.00  2.060          H  
ATOM   5715 2HB  ASP A 372     -81.894  39.925  44.734  1.00  2.060          H  
ATOM   5716  N   GLU A 373     -84.030  40.966  45.561  1.00  0.780          N  
ATOM   5717  CA  GLU A 373     -85.335  40.628  46.104  1.00  0.930          C  
ATOM   5718  C   GLU A 373     -85.159  39.377  46.950  1.00  0.680          C  
ATOM   5719  O   GLU A 373     -83.978  39.084  47.169  1.00  1.380          O  
ATOM   5720  CB  GLU A 373     -86.346  40.348  44.989  1.00  1.240          C  
ATOM   5721  CG  GLU A 373     -86.116  39.041  44.204  1.00  1.240          C  
ATOM   5722  CD  GLU A 373     -85.046  39.161  43.140  1.00  1.240          C  
ATOM   5723  OE1 GLU A 373     -84.324  40.135  43.143  1.00  1.240          O  
ATOM   5724  OE2 GLU A 373     -84.932  38.271  42.345  1.00  1.240          O  
ATOM   5725  H   GLU A 373     -83.797  40.684  44.611  1.00  0.940          H  
ATOM   5726  HA  GLU A 373     -85.694  41.442  46.736  1.00  1.120          H  
ATOM   5727 1HB  GLU A 373     -87.341  40.293  45.427  1.00  1.490          H  
ATOM   5728 2HB  GLU A 373     -86.354  41.141  44.291  1.00  1.490          H  
ATOM   5729 1HG  GLU A 373     -85.851  38.232  44.877  1.00  1.490          H  
ATOM   5730 2HG  GLU A 373     -87.054  38.769  43.721  1.00  1.490          H  
ATOM   5731  N   ASN A 374     -86.064  39.291  47.921  1.00  1.110          N  
ATOM   5732  CA  ASN A 374     -86.444  37.947  48.335  1.00  1.180          C  
ATOM   5733  C   ASN A 374     -87.946  37.787  48.632  1.00  1.270          C  
ATOM   5734  O   ASN A 374     -88.719  38.742  48.520  1.00  2.330          O  
ATOM   5735  CB  ASN A 374     -85.583  37.568  49.533  1.00  1.620          C  
ATOM   5736  CG  ASN A 374     -85.497  36.133  49.790  1.00  1.620          C  
ATOM   5737  OD1 ASN A 374     -86.001  35.722  50.835  1.00  1.620          O  
ATOM   5738  ND2 ASN A 374     -84.923  35.356  48.904  1.00  1.620          N  
ATOM   5739  H   ASN A 374     -85.828  39.871  48.719  1.00  1.330          H  
ATOM   5740  HA  ASN A 374     -86.213  37.266  47.514  1.00  1.420          H  
ATOM   5741 1HB  ASN A 374     -84.573  37.968  49.418  1.00  1.950          H  
ATOM   5742 2HB  ASN A 374     -86.011  38.038  50.413  1.00  1.950          H  
ATOM   5743 1HD2 ASN A 374     -84.881  34.368  49.069  1.00  1.950          H  
ATOM   5744 2HD2 ASN A 374     -84.527  35.737  48.064  1.00  1.950          H  
ATOM   5745  N   GLU A 375     -88.326  36.556  48.999  1.00  0.540          N  
ATOM   5746  CA  GLU A 375     -89.662  36.100  49.394  1.00  0.880          C  
ATOM   5747  C   GLU A 375     -89.431  34.858  50.249  1.00  0.490          C  
ATOM   5748  O   GLU A 375     -88.413  34.196  50.070  1.00  1.190          O  
ATOM   5749  CB  GLU A 375     -90.552  35.810  48.181  1.00  1.100          C  
ATOM   5750  CG  GLU A 375     -91.983  35.322  48.523  1.00  1.100          C  
ATOM   5751  CD  GLU A 375     -92.766  36.238  49.456  1.00  1.100          C  
ATOM   5752  OE1 GLU A 375     -93.538  37.032  48.982  1.00  1.100          O  
ATOM   5753  OE2 GLU A 375     -92.561  36.139  50.657  1.00  1.100          O  
ATOM   5754  H   GLU A 375     -87.609  35.845  49.035  1.00  0.650          H  
ATOM   5755  HA  GLU A 375     -90.154  36.864  49.993  1.00  1.060          H  
ATOM   5756 1HB  GLU A 375     -90.641  36.715  47.578  1.00  1.320          H  
ATOM   5757 2HB  GLU A 375     -90.080  35.048  47.562  1.00  1.320          H  
ATOM   5758 1HG  GLU A 375     -92.533  35.250  47.589  1.00  1.320          H  
ATOM   5759 2HG  GLU A 375     -91.939  34.316  48.943  1.00  1.320          H  
ATOM   5760  N   PHE A 376     -90.365  34.497  51.124  1.00  0.770          N  
ATOM   5761  CA  PHE A 376     -90.149  33.304  51.950  1.00  0.520          C  
ATOM   5762  C   PHE A 376     -89.947  32.026  51.145  1.00  0.490          C  
ATOM   5763  O   PHE A 376     -90.776  31.654  50.306  1.00  0.740          O  
ATOM   5764  CB  PHE A 376     -91.328  33.079  52.903  1.00  0.830          C  
ATOM   5765  CG  PHE A 376     -91.332  33.922  54.142  1.00  0.830          C  
ATOM   5766  CD1 PHE A 376     -92.104  35.066  54.254  1.00  0.830          C  
ATOM   5767  CD2 PHE A 376     -90.550  33.546  55.223  1.00  0.830          C  
ATOM   5768  CE1 PHE A 376     -92.076  35.808  55.432  1.00  0.830          C  
ATOM   5769  CE2 PHE A 376     -90.520  34.277  56.379  1.00  0.830          C  
ATOM   5770  CZ  PHE A 376     -91.283  35.406  56.487  1.00  0.830          C  
ATOM   5771  H   PHE A 376     -91.215  35.060  51.206  1.00  0.920          H  
ATOM   5772  HA  PHE A 376     -89.257  33.475  52.541  1.00  0.620          H  
ATOM   5773 1HB  PHE A 376     -92.254  33.277  52.364  1.00  0.990          H  
ATOM   5774 2HB  PHE A 376     -91.363  32.050  53.195  1.00  0.990          H  
ATOM   5775  HD1 PHE A 376     -92.732  35.386  53.413  1.00  0.990          H  
ATOM   5776  HD2 PHE A 376     -89.945  32.660  55.145  1.00  0.990          H  
ATOM   5777  HE1 PHE A 376     -92.681  36.712  55.520  1.00  0.990          H  
ATOM   5778  HE2 PHE A 376     -89.882  33.958  57.211  1.00  0.990          H  
ATOM   5779  HZ  PHE A 376     -91.263  35.987  57.402  1.00  0.990          H  
ATOM   5780  N   SER A 377     -88.888  31.289  51.488  1.00  0.290          N  
ATOM   5781  CA  SER A 377     -88.602  30.029  50.811  1.00  0.390          C  
ATOM   5782  C   SER A 377     -87.893  29.007  51.695  1.00  0.400          C  
ATOM   5783  O   SER A 377     -87.787  29.168  52.915  1.00  0.300          O  
ATOM   5784  CB  SER A 377     -87.749  30.270  49.586  1.00  0.510          C  
ATOM   5785  OG  SER A 377     -87.718  29.116  48.782  1.00  0.510          O  
ATOM   5786  H   SER A 377     -88.228  31.682  52.166  1.00  0.350          H  
ATOM   5787  HA  SER A 377     -89.549  29.597  50.492  1.00  0.470          H  
ATOM   5788 1HB  SER A 377     -88.147  31.113  49.017  1.00  0.610          H  
ATOM   5789 2HB  SER A 377     -86.731  30.534  49.895  1.00  0.610          H  
ATOM   5790  HG  SER A 377     -87.076  29.299  48.083  1.00  0.610          H  
ATOM   5791  N   LYS A 378     -87.410  27.935  51.063  1.00  0.520          N  
ATOM   5792  CA  LYS A 378     -86.746  26.836  51.772  1.00  0.540          C  
ATOM   5793  C   LYS A 378     -85.281  27.147  52.072  1.00  0.540          C  
ATOM   5794  O   LYS A 378     -84.739  26.714  53.088  1.00  0.560          O  
ATOM   5795  CB  LYS A 378     -86.811  25.548  50.945  1.00  0.750          C  
ATOM   5796  CG  LYS A 378     -88.222  24.985  50.675  1.00  0.750          C  
ATOM   5797  CD  LYS A 378     -88.956  24.580  51.953  1.00  0.750          C  
ATOM   5798  CE  LYS A 378     -90.281  23.890  51.643  1.00  0.750          C  
ATOM   5799  NZ  LYS A 378     -91.044  23.590  52.886  1.00  0.750          N  
ATOM   5800  H   LYS A 378     -87.530  27.904  50.058  1.00  0.620          H  
ATOM   5801  HA  LYS A 378     -87.245  26.688  52.730  1.00  0.650          H  
ATOM   5802 1HB  LYS A 378     -86.335  25.724  49.980  1.00  0.900          H  
ATOM   5803 2HB  LYS A 378     -86.235  24.772  51.449  1.00  0.900          H  
ATOM   5804 1HG  LYS A 378     -88.812  25.742  50.158  1.00  0.900          H  
ATOM   5805 2HG  LYS A 378     -88.139  24.115  50.025  1.00  0.900          H  
ATOM   5806 1HD  LYS A 378     -88.328  23.912  52.544  1.00  0.900          H  
ATOM   5807 2HD  LYS A 378     -89.178  25.465  52.549  1.00  0.900          H  
ATOM   5808 1HE  LYS A 378     -90.883  24.534  51.006  1.00  0.900          H  
ATOM   5809 2HE  LYS A 378     -90.084  22.955  51.118  1.00  0.900          H  
ATOM   5810 1HZ  LYS A 378     -91.921  23.136  52.678  1.00  0.900          H  
ATOM   5811 2HZ  LYS A 378     -90.517  22.988  53.505  1.00  0.900          H  
ATOM   5812 3HZ  LYS A 378     -91.241  24.455  53.378  1.00  0.900          H  
ATOM   5813  N   LYS A 379     -84.642  27.886  51.172  1.00  0.520          N  
ATOM   5814  CA  LYS A 379     -83.234  28.257  51.288  1.00  0.510          C  
ATOM   5815  C   LYS A 379     -83.121  29.711  50.873  1.00  0.460          C  
ATOM   5816  O   LYS A 379     -83.680  30.099  49.841  1.00  0.440          O  
ATOM   5817  CB  LYS A 379     -82.357  27.373  50.399  1.00  0.720          C  
ATOM   5818  CG  LYS A 379     -82.364  25.896  50.778  1.00  0.720          C  
ATOM   5819  CD  LYS A 379     -81.418  25.094  49.902  1.00  0.720          C  
ATOM   5820  CE  LYS A 379     -81.436  23.622  50.279  1.00  0.720          C  
ATOM   5821  NZ  LYS A 379     -80.518  22.816  49.424  1.00  0.720          N  
ATOM   5822  H   LYS A 379     -85.160  28.212  50.371  1.00  0.620          H  
ATOM   5823  HA  LYS A 379     -82.912  28.172  52.329  1.00  0.610          H  
ATOM   5824 1HB  LYS A 379     -82.687  27.459  49.365  1.00  0.860          H  
ATOM   5825 2HB  LYS A 379     -81.325  27.726  50.447  1.00  0.860          H  
ATOM   5826 1HG  LYS A 379     -82.071  25.793  51.824  1.00  0.860          H  
ATOM   5827 2HG  LYS A 379     -83.369  25.495  50.662  1.00  0.860          H  
ATOM   5828 1HD  LYS A 379     -81.704  25.201  48.855  1.00  0.860          H  
ATOM   5829 2HD  LYS A 379     -80.402  25.478  50.025  1.00  0.860          H  
ATOM   5830 1HE  LYS A 379     -81.130  23.520  51.320  1.00  0.860          H  
ATOM   5831 2HE  LYS A 379     -82.450  23.238  50.169  1.00  0.860          H  
ATOM   5832 1HZ  LYS A 379     -80.557  21.846  49.707  1.00  0.860          H  
ATOM   5833 2HZ  LYS A 379     -80.799  22.895  48.456  1.00  0.860          H  
ATOM   5834 3HZ  LYS A 379     -79.571  23.160  49.528  1.00  0.860          H  
ATOM   5835  N   THR A 380     -82.389  30.523  51.638  1.00  0.430          N  
ATOM   5836  CA  THR A 380     -82.331  31.940  51.276  1.00  0.350          C  
ATOM   5837  C   THR A 380     -80.946  32.501  51.017  1.00  0.600          C  
ATOM   5838  O   THR A 380     -80.066  32.481  51.881  1.00  0.720          O  
ATOM   5839  CB  THR A 380     -83.039  32.743  52.360  1.00  0.520          C  
ATOM   5840  OG1 THR A 380     -84.375  32.300  52.431  1.00  0.520          O  
ATOM   5841  CG2 THR A 380     -83.059  34.173  52.039  1.00  0.520          C  
ATOM   5842  H   THR A 380     -81.904  30.168  52.471  1.00  0.520          H  
ATOM   5843  HA  THR A 380     -82.900  32.077  50.358  1.00  0.420          H  
ATOM   5844  HB  THR A 380     -82.552  32.583  53.320  1.00  0.630          H  
ATOM   5845  HG1 THR A 380     -84.395  31.401  52.758  1.00  0.630          H  
ATOM   5846 1HG2 THR A 380     -83.615  34.648  52.821  1.00  0.630          H  
ATOM   5847 2HG2 THR A 380     -82.052  34.586  51.984  1.00  0.630          H  
ATOM   5848 3HG2 THR A 380     -83.559  34.321  51.099  1.00  0.630          H  
ATOM   5849  N   VAL A 381     -80.766  33.057  49.813  1.00  0.680          N  
ATOM   5850  CA  VAL A 381     -79.468  33.585  49.412  1.00  0.900          C  
ATOM   5851  C   VAL A 381     -79.454  35.031  48.960  1.00  0.920          C  
ATOM   5852  O   VAL A 381     -80.128  35.395  47.994  1.00  0.880          O  
ATOM   5853  CB  VAL A 381     -78.921  32.768  48.221  1.00  1.170          C  
ATOM   5854  CG1 VAL A 381     -77.535  33.317  47.780  1.00  1.170          C  
ATOM   5855  CG2 VAL A 381     -78.829  31.330  48.602  1.00  1.170          C  
ATOM   5856  H   VAL A 381     -81.542  33.070  49.161  1.00  0.820          H  
ATOM   5857  HA  VAL A 381     -78.791  33.493  50.255  1.00  1.080          H  
ATOM   5858  HB  VAL A 381     -79.596  32.873  47.373  1.00  1.410          H  
ATOM   5859 1HG1 VAL A 381     -77.182  32.735  46.939  1.00  1.410          H  
ATOM   5860 2HG1 VAL A 381     -77.600  34.356  47.469  1.00  1.410          H  
ATOM   5861 3HG1 VAL A 381     -76.828  33.233  48.609  1.00  1.410          H  
ATOM   5862 1HG2 VAL A 381     -78.450  30.745  47.773  1.00  1.410          H  
ATOM   5863 2HG2 VAL A 381     -78.173  31.261  49.412  1.00  1.410          H  
ATOM   5864 3HG2 VAL A 381     -79.798  30.943  48.885  1.00  1.410          H  
ATOM   5865  N   CYS A 382     -78.609  35.827  49.600  1.00  1.000          N  
ATOM   5866  CA  CYS A 382     -78.416  37.197  49.145  1.00  0.990          C  
ATOM   5867  C   CYS A 382     -77.135  37.204  48.331  1.00  0.910          C  
ATOM   5868  O   CYS A 382     -76.075  36.784  48.817  1.00  0.970          O  
ATOM   5869  CB  CYS A 382     -78.283  38.188  50.272  1.00  1.390          C  
ATOM   5870  SG  CYS A 382     -79.684  38.273  51.371  1.00  1.390          S  
ATOM   5871  H   CYS A 382     -78.127  35.431  50.413  1.00  1.200          H  
ATOM   5872  HA  CYS A 382     -79.241  37.488  48.495  1.00  1.190          H  
ATOM   5873 1HB  CYS A 382     -77.410  37.953  50.843  1.00  1.670          H  
ATOM   5874 2HB  CYS A 382     -78.121  39.180  49.856  1.00  1.670          H  
ATOM   5875  N   ASN A 383     -77.220  37.665  47.094  1.00  0.800          N  
ATOM   5876  CA  ASN A 383     -76.064  37.624  46.218  1.00  0.710          C  
ATOM   5877  C   ASN A 383     -75.236  38.885  46.323  1.00  0.720          C  
ATOM   5878  O   ASN A 383     -75.748  39.949  46.689  1.00  0.730          O  
ATOM   5879  CB  ASN A 383     -76.529  37.456  44.801  1.00  1.030          C  
ATOM   5880  CG  ASN A 383     -77.301  36.210  44.609  1.00  1.030          C  
ATOM   5881  OD1 ASN A 383     -76.801  35.080  44.724  1.00  1.030          O  
ATOM   5882  ND2 ASN A 383     -78.568  36.410  44.330  1.00  1.030          N  
ATOM   5883  H   ASN A 383     -78.104  38.022  46.743  1.00  0.960          H  
ATOM   5884  HA  ASN A 383     -75.433  36.781  46.504  1.00  0.850          H  
ATOM   5885 1HB  ASN A 383     -77.140  38.305  44.518  1.00  1.240          H  
ATOM   5886 2HB  ASN A 383     -75.667  37.448  44.132  1.00  1.240          H  
ATOM   5887 1HD2 ASN A 383     -79.186  35.636  44.189  1.00  1.240          H  
ATOM   5888 2HD2 ASN A 383     -78.922  37.381  44.277  1.00  1.240          H  
ATOM   5889  N   ASP A 384     -73.950  38.759  46.008  1.00  0.720          N  
ATOM   5890  CA  ASP A 384     -73.028  39.879  45.942  1.00  0.750          C  
ATOM   5891  C   ASP A 384     -73.095  40.764  47.180  1.00  0.770          C  
ATOM   5892  O   ASP A 384     -73.063  41.991  47.070  1.00  0.820          O  
ATOM   5893  CB  ASP A 384     -73.311  40.690  44.679  1.00  1.040          C  
ATOM   5894  CG  ASP A 384     -73.087  39.845  43.414  1.00  1.040          C  
ATOM   5895  OD1 ASP A 384     -72.254  38.955  43.449  1.00  1.040          O  
ATOM   5896  OD2 ASP A 384     -73.749  40.088  42.431  1.00  1.040          O  
ATOM   5897  H   ASP A 384     -73.596  37.845  45.752  1.00  0.860          H  
ATOM   5898  HA  ASP A 384     -72.018  39.487  45.862  1.00  0.900          H  
ATOM   5899 1HB  ASP A 384     -74.343  41.051  44.694  1.00  1.250          H  
ATOM   5900 2HB  ASP A 384     -72.655  41.560  44.646  1.00  1.250          H  
ATOM   5901  N   HIS A 385     -73.169  40.148  48.362  1.00  0.740          N  
ATOM   5902  CA  HIS A 385     -73.268  40.921  49.583  1.00  0.760          C  
ATOM   5903  C   HIS A 385     -71.906  41.498  50.003  1.00  0.760          C  
ATOM   5904  O   HIS A 385     -71.013  40.727  50.338  1.00  0.780          O  
ATOM   5905  CB  HIS A 385     -73.814  40.047  50.705  1.00  1.060          C  
ATOM   5906  CG  HIS A 385     -74.057  40.824  51.906  1.00  1.060          C  
ATOM   5907  ND1 HIS A 385     -75.073  41.751  51.988  1.00  1.060          N  
ATOM   5908  CD2 HIS A 385     -73.420  40.852  53.091  1.00  1.060          C  
ATOM   5909  CE1 HIS A 385     -75.034  42.325  53.168  1.00  1.060          C  
ATOM   5910  NE2 HIS A 385     -74.046  41.782  53.855  1.00  1.060          N  
ATOM   5911  H   HIS A 385     -73.186  39.124  48.413  1.00  0.890          H  
ATOM   5912  HA  HIS A 385     -73.988  41.705  49.414  1.00  0.910          H  
ATOM   5913 1HB  HIS A 385     -74.751  39.581  50.386  1.00  1.270          H  
ATOM   5914 2HB  HIS A 385     -73.106  39.244  50.932  1.00  1.270          H  
ATOM   5915  HD2 HIS A 385     -72.564  40.253  53.377  1.00  1.270          H  
ATOM   5916  HE1 HIS A 385     -75.711  43.103  53.524  1.00  1.270          H  
ATOM   5917  HE2 HIS A 385     -73.781  42.024  54.814  1.00  1.270          H  
ATOM   5918  N   PRO A 386     -71.741  42.840  50.096  1.00  0.800          N  
ATOM   5919  CA  PRO A 386     -70.488  43.524  50.383  1.00  0.800          C  
ATOM   5920  C   PRO A 386     -69.968  43.298  51.794  1.00  0.810          C  
ATOM   5921  O   PRO A 386     -70.732  43.103  52.741  1.00  0.810          O  
ATOM   5922  CB  PRO A 386     -70.856  45.002  50.183  1.00  1.200          C  
ATOM   5923  CG  PRO A 386     -72.336  45.073  50.420  1.00  1.200          C  
ATOM   5924  CD  PRO A 386     -72.886  43.758  49.924  1.00  1.200          C  
ATOM   5925  HA  PRO A 386     -69.738  43.210  49.647  1.00  0.960          H  
ATOM   5926 1HB  PRO A 386     -70.285  45.624  50.897  1.00  1.440          H  
ATOM   5927 2HB  PRO A 386     -70.566  45.324  49.171  1.00  1.440          H  
ATOM   5928 1HG  PRO A 386     -72.536  45.225  51.492  1.00  1.440          H  
ATOM   5929 2HG  PRO A 386     -72.768  45.935  49.890  1.00  1.440          H  
ATOM   5930 1HD  PRO A 386     -73.713  43.500  50.578  1.00  1.440          H  
ATOM   5931 2HD  PRO A 386     -73.181  43.825  48.864  1.00  1.440          H  
ATOM   5932  N   VAL A 387     -68.655  43.407  51.919  1.00  0.830          N  
ATOM   5933  CA  VAL A 387     -67.968  43.250  53.186  1.00  0.850          C  
ATOM   5934  C   VAL A 387     -68.320  44.357  54.160  1.00  0.820          C  
ATOM   5935  O   VAL A 387     -68.313  45.537  53.811  1.00  0.790          O  
ATOM   5936  CB  VAL A 387     -66.456  43.200  52.941  1.00  1.180          C  
ATOM   5937  CG1 VAL A 387     -65.719  43.185  54.239  1.00  1.180          C  
ATOM   5938  CG2 VAL A 387     -66.127  41.926  52.149  1.00  1.180          C  
ATOM   5939  H   VAL A 387     -68.111  43.589  51.089  1.00  1.000          H  
ATOM   5940  HA  VAL A 387     -68.268  42.302  53.623  1.00  1.020          H  
ATOM   5941  HB  VAL A 387     -66.145  44.083  52.381  1.00  1.420          H  
ATOM   5942 1HG1 VAL A 387     -64.657  43.143  54.025  1.00  1.420          H  
ATOM   5943 2HG1 VAL A 387     -65.928  44.086  54.812  1.00  1.420          H  
ATOM   5944 3HG1 VAL A 387     -66.021  42.305  54.817  1.00  1.420          H  
ATOM   5945 1HG2 VAL A 387     -65.052  41.875  51.965  1.00  1.420          H  
ATOM   5946 2HG2 VAL A 387     -66.436  41.053  52.729  1.00  1.420          H  
ATOM   5947 3HG2 VAL A 387     -66.656  41.930  51.195  1.00  1.420          H  
ATOM   5948  N   GLY A 388     -68.692  43.949  55.374  1.00  0.830          N  
ATOM   5949  CA  GLY A 388     -69.097  44.828  56.446  1.00  0.840          C  
ATOM   5950  C   GLY A 388     -70.600  45.090  56.465  1.00  0.850          C  
ATOM   5951  O   GLY A 388     -71.120  45.619  57.455  1.00  0.860          O  
ATOM   5952  H   GLY A 388     -68.637  42.959  55.617  1.00  1.000          H  
ATOM   5953 1HA  GLY A 388     -68.796  44.381  57.395  1.00  1.010          H  
ATOM   5954 2HA  GLY A 388     -68.563  45.772  56.355  1.00  1.010          H  
ATOM   5955  N   GLY A 389     -71.321  44.689  55.412  1.00  0.850          N  
ATOM   5956  CA  GLY A 389     -72.748  44.934  55.389  1.00  0.870          C  
ATOM   5957  C   GLY A 389     -73.481  43.872  56.185  1.00  0.870          C  
ATOM   5958  O   GLY A 389     -72.940  42.791  56.463  1.00  0.820          O  
ATOM   5959  H   GLY A 389     -70.887  44.219  54.608  1.00  1.020          H  
ATOM   5960 1HA  GLY A 389     -72.960  45.921  55.796  1.00  1.040          H  
ATOM   5961 2HA  GLY A 389     -73.094  44.925  54.354  1.00  1.040          H  
ATOM   5962  N   LYS A 390     -74.761  44.131  56.459  1.00  0.930          N  
ATOM   5963  CA  LYS A 390     -75.589  43.171  57.176  1.00  0.920          C  
ATOM   5964  C   LYS A 390     -76.803  42.736  56.373  1.00  0.920          C  
ATOM   5965  O   LYS A 390     -77.310  43.495  55.544  1.00  0.950          O  
ATOM   5966  CB  LYS A 390     -76.047  43.748  58.514  1.00  1.290          C  
ATOM   5967  CG  LYS A 390     -74.927  43.991  59.496  1.00  1.290          C  
ATOM   5968  CD  LYS A 390     -75.443  44.496  60.839  1.00  1.290          C  
ATOM   5969  CE  LYS A 390     -74.303  44.689  61.831  1.00  1.290          C  
ATOM   5970  NZ  LYS A 390     -74.785  45.192  63.153  1.00  1.290          N  
ATOM   5971  H   LYS A 390     -75.157  45.021  56.189  1.00  1.120          H  
ATOM   5972  HA  LYS A 390     -74.991  42.288  57.367  1.00  1.100          H  
ATOM   5973 1HB  LYS A 390     -76.571  44.688  58.348  1.00  1.550          H  
ATOM   5974 2HB  LYS A 390     -76.751  43.057  58.974  1.00  1.550          H  
ATOM   5975 1HG  LYS A 390     -74.415  43.058  59.642  1.00  1.550          H  
ATOM   5976 2HG  LYS A 390     -74.219  44.707  59.081  1.00  1.550          H  
ATOM   5977 1HD  LYS A 390     -75.958  45.446  60.699  1.00  1.550          H  
ATOM   5978 2HD  LYS A 390     -76.142  43.778  61.249  1.00  1.550          H  
ATOM   5979 1HE  LYS A 390     -73.802  43.732  61.983  1.00  1.550          H  
ATOM   5980 2HE  LYS A 390     -73.589  45.400  61.421  1.00  1.550          H  
ATOM   5981 1HZ  LYS A 390     -73.995  45.300  63.775  1.00  1.550          H  
ATOM   5982 2HZ  LYS A 390     -75.243  46.084  63.031  1.00  1.550          H  
ATOM   5983 3HZ  LYS A 390     -75.437  44.531  63.551  1.00  1.550          H  
ATOM   5984  N   ILE A 391     -77.267  41.518  56.649  1.00  0.900          N  
ATOM   5985  CA  ILE A 391     -78.478  40.953  56.048  1.00  0.880          C  
ATOM   5986  C   ILE A 391     -79.458  40.517  57.099  1.00  0.830          C  
ATOM   5987  O   ILE A 391     -79.092  39.766  58.014  1.00  0.760          O  
ATOM   5988  CB  ILE A 391     -78.203  39.688  55.250  1.00  1.240          C  
ATOM   5989  CG1 ILE A 391     -77.235  39.956  54.187  1.00  1.240          C  
ATOM   5990  CG2 ILE A 391     -79.547  39.164  54.663  1.00  1.240          C  
ATOM   5991  CD1 ILE A 391     -76.702  38.749  53.580  1.00  1.240          C  
ATOM   5992  H   ILE A 391     -76.730  40.965  57.325  1.00  1.080          H  
ATOM   5993  HA  ILE A 391     -78.953  41.704  55.412  1.00  1.060          H  
ATOM   5994  HB  ILE A 391     -77.773  38.946  55.893  1.00  1.490          H  
ATOM   5995 1HG1 ILE A 391     -77.704  40.567  53.414  1.00  1.490          H  
ATOM   5996 2HG1 ILE A 391     -76.412  40.491  54.607  1.00  1.490          H  
ATOM   5997 1HG2 ILE A 391     -79.385  38.281  54.121  1.00  1.490          H  
ATOM   5998 2HG2 ILE A 391     -80.262  38.923  55.427  1.00  1.490          H  
ATOM   5999 3HG2 ILE A 391     -79.982  39.918  54.005  1.00  1.490          H  
ATOM   6000 1HD1 ILE A 391     -75.986  39.010  52.820  1.00  1.490          H  
ATOM   6001 2HD1 ILE A 391     -76.225  38.157  54.333  1.00  1.490          H  
ATOM   6002 3HD1 ILE A 391     -77.465  38.171  53.140  1.00  1.490          H  
ATOM   6003  N   GLY A 392     -80.708  40.950  56.980  1.00  0.860          N  
ATOM   6004  CA  GLY A 392     -81.677  40.457  57.957  1.00  0.800          C  
ATOM   6005  C   GLY A 392     -82.392  39.222  57.400  1.00  0.770          C  
ATOM   6006  O   GLY A 392     -82.797  39.202  56.241  1.00  0.820          O  
ATOM   6007  H   GLY A 392     -80.974  41.548  56.179  1.00  1.030          H  
ATOM   6008 1HA  GLY A 392     -81.176  40.203  58.895  1.00  0.960          H  
ATOM   6009 2HA  GLY A 392     -82.402  41.238  58.182  1.00  0.960          H  
ATOM   6010  N   TYR A 393     -82.614  38.209  58.220  1.00  0.690          N  
ATOM   6011  CA  TYR A 393     -83.351  37.036  57.768  1.00  0.660          C  
ATOM   6012  C   TYR A 393     -84.517  36.797  58.709  1.00  0.620          C  
ATOM   6013  O   TYR A 393     -84.339  36.609  59.916  1.00  0.720          O  
ATOM   6014  CB  TYR A 393     -82.459  35.790  57.722  1.00  0.940          C  
ATOM   6015  CG  TYR A 393     -81.284  35.785  56.751  1.00  0.940          C  
ATOM   6016  CD1 TYR A 393     -80.094  36.365  57.118  1.00  0.940          C  
ATOM   6017  CD2 TYR A 393     -81.378  35.140  55.518  1.00  0.940          C  
ATOM   6018  CE1 TYR A 393     -79.031  36.310  56.282  1.00  0.940          C  
ATOM   6019  CE2 TYR A 393     -80.281  35.097  54.664  1.00  0.940          C  
ATOM   6020  CZ  TYR A 393     -79.115  35.686  55.057  1.00  0.940          C  
ATOM   6021  OH  TYR A 393     -77.998  35.693  54.269  1.00  0.940          O  
ATOM   6022  H   TYR A 393     -82.230  38.235  59.160  1.00  0.830          H  
ATOM   6023  HA  TYR A 393     -83.754  37.218  56.774  1.00  0.790          H  
ATOM   6024 1HB  TYR A 393     -82.052  35.643  58.690  1.00  1.120          H  
ATOM   6025 2HB  TYR A 393     -83.075  34.928  57.505  1.00  1.120          H  
ATOM   6026  HD1 TYR A 393     -79.999  36.873  58.078  1.00  1.120          H  
ATOM   6027  HD2 TYR A 393     -82.308  34.668  55.225  1.00  1.120          H  
ATOM   6028  HE1 TYR A 393     -78.115  36.763  56.570  1.00  1.120          H  
ATOM   6029  HE2 TYR A 393     -80.345  34.597  53.697  1.00  1.120          H  
ATOM   6030  HH  TYR A 393     -78.122  35.177  53.442  1.00  1.120          H  
ATOM   6031  N   GLN A 394     -85.718  36.803  58.174  1.00  0.500          N  
ATOM   6032  CA  GLN A 394     -86.873  36.590  59.007  1.00  0.450          C  
ATOM   6033  C   GLN A 394     -87.195  35.120  58.934  1.00  0.530          C  
ATOM   6034  O   GLN A 394     -87.454  34.559  57.863  1.00  0.740          O  
ATOM   6035  CB  GLN A 394     -88.051  37.472  58.590  1.00  0.650          C  
ATOM   6036  CG  GLN A 394     -89.262  37.353  59.498  1.00  0.650          C  
ATOM   6037  CD  GLN A 394     -90.348  38.325  59.109  1.00  0.650          C  
ATOM   6038  OE1 GLN A 394     -90.820  38.334  57.972  1.00  0.650          O  
ATOM   6039  NE2 GLN A 394     -90.748  39.168  60.051  1.00  0.650          N  
ATOM   6040  H   GLN A 394     -85.810  36.940  57.176  1.00  0.600          H  
ATOM   6041  HA  GLN A 394     -86.628  36.833  60.042  1.00  0.540          H  
ATOM   6042 1HB  GLN A 394     -87.736  38.513  58.588  1.00  0.780          H  
ATOM   6043 2HB  GLN A 394     -88.356  37.220  57.586  1.00  0.780          H  
ATOM   6044 1HG  GLN A 394     -89.667  36.339  59.447  1.00  0.780          H  
ATOM   6045 2HG  GLN A 394     -88.950  37.578  60.523  1.00  0.780          H  
ATOM   6046 1HE2 GLN A 394     -91.464  39.838  59.852  1.00  0.780          H  
ATOM   6047 2HE2 GLN A 394     -90.343  39.132  60.964  1.00  0.780          H  
ATOM   6048  N   ILE A 395     -87.098  34.489  60.081  1.00  0.460          N  
ATOM   6049  CA  ILE A 395     -87.269  33.068  60.197  1.00  0.520          C  
ATOM   6050  C   ILE A 395     -88.674  32.860  60.681  1.00  0.460          C  
ATOM   6051  O   ILE A 395     -89.025  33.345  61.759  1.00  0.410          O  
ATOM   6052  CB  ILE A 395     -86.311  32.525  61.256  1.00  0.700          C  
ATOM   6053  CG1 ILE A 395     -84.853  33.061  60.993  1.00  0.700          C  
ATOM   6054  CG2 ILE A 395     -86.382  30.990  61.348  1.00  0.700          C  
ATOM   6055  CD1 ILE A 395     -84.225  32.743  59.677  1.00  0.700          C  
ATOM   6056  H   ILE A 395     -86.865  35.037  60.917  1.00  0.550          H  
ATOM   6057  HA  ILE A 395     -87.142  32.576  59.228  1.00  0.620          H  
ATOM   6058  HB  ILE A 395     -86.612  32.924  62.175  1.00  0.840          H  
ATOM   6059 1HG1 ILE A 395     -84.883  34.149  61.075  1.00  0.840          H  
ATOM   6060 2HG1 ILE A 395     -84.232  32.702  61.774  1.00  0.840          H  
ATOM   6061 1HG2 ILE A 395     -85.721  30.640  62.136  1.00  0.840          H  
ATOM   6062 2HG2 ILE A 395     -87.401  30.678  61.573  1.00  0.840          H  
ATOM   6063 3HG2 ILE A 395     -86.077  30.549  60.399  1.00  0.840          H  
ATOM   6064 1HD1 ILE A 395     -83.245  33.194  59.645  1.00  0.840          H  
ATOM   6065 2HD1 ILE A 395     -84.129  31.670  59.554  1.00  0.840          H  
ATOM   6066 3HD1 ILE A 395     -84.829  33.150  58.887  1.00  0.840          H  
ATOM   6067  N   SER A 396     -89.476  32.149  59.912  1.00  0.490          N  
ATOM   6068  CA  SER A 396     -90.878  31.955  60.253  1.00  0.500          C  
ATOM   6069  C   SER A 396     -91.254  30.506  60.465  1.00  0.520          C  
ATOM   6070  O   SER A 396     -91.228  29.711  59.521  1.00  0.580          O  
ATOM   6071  CB  SER A 396     -91.720  32.530  59.133  1.00  0.700          C  
ATOM   6072  OG  SER A 396     -93.067  32.277  59.317  1.00  0.700          O  
ATOM   6073  H   SER A 396     -89.120  31.768  59.030  1.00  0.590          H  
ATOM   6074  HA  SER A 396     -91.089  32.491  61.178  1.00  0.600          H  
ATOM   6075 1HB  SER A 396     -91.548  33.599  59.088  1.00  0.840          H  
ATOM   6076 2HB  SER A 396     -91.390  32.105  58.183  1.00  0.840          H  
ATOM   6077  HG  SER A 396     -93.521  32.735  58.603  1.00  0.840          H  
ATOM   6078  N   ILE A 397     -91.589  30.147  61.715  1.00  0.460          N  
ATOM   6079  CA  ILE A 397     -91.946  28.755  62.006  1.00  0.450          C  
ATOM   6080  C   ILE A 397     -93.443  28.621  62.172  1.00  0.510          C  
ATOM   6081  O   ILE A 397     -94.023  29.123  63.145  1.00  0.530          O  
ATOM   6082  CB  ILE A 397     -91.287  28.188  63.291  1.00  0.630          C  
ATOM   6083  CG1 ILE A 397     -89.742  28.244  63.195  1.00  0.630          C  
ATOM   6084  CG2 ILE A 397     -91.766  26.727  63.493  1.00  0.630          C  
ATOM   6085  CD1 ILE A 397     -88.997  27.851  64.476  1.00  0.630          C  
ATOM   6086  H   ILE A 397     -91.593  30.874  62.442  1.00  0.550          H  
ATOM   6087  HA  ILE A 397     -91.647  28.130  61.166  1.00  0.540          H  
ATOM   6088  HB  ILE A 397     -91.583  28.787  64.152  1.00  0.760          H  
ATOM   6089 1HG1 ILE A 397     -89.422  27.598  62.410  1.00  0.760          H  
ATOM   6090 2HG1 ILE A 397     -89.456  29.265  62.940  1.00  0.760          H  
ATOM   6091 1HG2 ILE A 397     -91.329  26.329  64.380  1.00  0.760          H  
ATOM   6092 2HG2 ILE A 397     -92.854  26.674  63.594  1.00  0.760          H  
ATOM   6093 3HG2 ILE A 397     -91.463  26.129  62.632  1.00  0.760          H  
ATOM   6094 1HD1 ILE A 397     -87.934  27.941  64.294  1.00  0.760          H  
ATOM   6095 2HD1 ILE A 397     -89.285  28.510  65.280  1.00  0.760          H  
ATOM   6096 3HD1 ILE A 397     -89.214  26.829  64.761  1.00  0.760          H  
ATOM   6097  N   LYS A 398     -94.057  27.907  61.235  1.00  0.570          N  
ATOM   6098  CA  LYS A 398     -95.491  27.714  61.213  1.00  0.640          C  
ATOM   6099  C   LYS A 398     -95.824  26.442  61.978  1.00  0.700          C  
ATOM   6100  O   LYS A 398     -95.270  25.361  61.731  1.00  0.820          O  
ATOM   6101  CB  LYS A 398     -95.992  27.695  59.779  1.00  0.870          C  
ATOM   6102  CG  LYS A 398     -95.774  29.035  59.047  1.00  0.870          C  
ATOM   6103  CD  LYS A 398     -96.367  29.032  57.639  1.00  0.870          C  
ATOM   6104  CE  LYS A 398     -96.058  30.333  56.886  1.00  0.870          C  
ATOM   6105  NZ  LYS A 398     -96.716  30.368  55.530  1.00  0.870          N  
ATOM   6106  H   LYS A 398     -93.491  27.509  60.484  1.00  0.680          H  
ATOM   6107  HA  LYS A 398     -95.973  28.548  61.728  1.00  0.770          H  
ATOM   6108 1HB  LYS A 398     -95.468  26.922  59.226  1.00  1.040          H  
ATOM   6109 2HB  LYS A 398     -97.053  27.463  59.775  1.00  1.040          H  
ATOM   6110 1HG  LYS A 398     -96.227  29.837  59.633  1.00  1.040          H  
ATOM   6111 2HG  LYS A 398     -94.699  29.233  58.980  1.00  1.040          H  
ATOM   6112 1HD  LYS A 398     -95.950  28.196  57.071  1.00  1.040          H  
ATOM   6113 2HD  LYS A 398     -97.448  28.911  57.695  1.00  1.040          H  
ATOM   6114 1HE  LYS A 398     -96.399  31.185  57.471  1.00  1.040          H  
ATOM   6115 2HE  LYS A 398     -94.976  30.407  56.752  1.00  1.040          H  
ATOM   6116 1HZ  LYS A 398     -96.485  31.224  55.051  1.00  1.040          H  
ATOM   6117 2HZ  LYS A 398     -96.404  29.584  54.965  1.00  1.040          H  
ATOM   6118 3HZ  LYS A 398     -97.721  30.317  55.651  1.00  1.040          H  
ATOM   6119  N   ALA A 399     -96.698  26.584  62.956  1.00  0.610          N  
ATOM   6120  CA  ALA A 399     -97.028  25.484  63.856  1.00  0.610          C  
ATOM   6121  C   ALA A 399     -98.132  24.550  63.341  1.00  0.570          C  
ATOM   6122  O   ALA A 399     -99.236  24.998  62.996  1.00  0.720          O  
ATOM   6123  CB  ALA A 399     -97.435  26.101  65.164  1.00  0.850          C  
ATOM   6124  H   ALA A 399     -97.146  27.502  63.087  1.00  0.730          H  
ATOM   6125  HA  ALA A 399     -96.124  24.888  64.001  1.00  0.730          H  
ATOM   6126 1HB  ALA A 399     -97.642  25.335  65.903  1.00  1.020          H  
ATOM   6127 2HB  ALA A 399     -96.654  26.738  65.505  1.00  1.020          H  
ATOM   6128 3HB  ALA A 399     -98.315  26.700  64.980  1.00  1.020          H  
ATOM   6129  N   LYS A 400     -97.884  23.229  63.413  1.00  0.380          N  
ATOM   6130  CA  LYS A 400     -98.891  22.251  62.970  1.00  0.290          C  
ATOM   6131  C   LYS A 400     -99.683  21.570  64.105  1.00  0.200          C  
ATOM   6132  O   LYS A 400    -100.814  21.144  63.885  1.00  0.260          O  
ATOM   6133  CB  LYS A 400     -98.260  21.143  62.111  1.00  0.440          C  
ATOM   6134  CG  LYS A 400     -99.282  20.153  61.468  1.00  0.440          C  
ATOM   6135  CD  LYS A 400     -98.629  19.062  60.566  1.00  0.440          C  
ATOM   6136  CE  LYS A 400     -98.015  17.926  61.402  1.00  0.440          C  
ATOM   6137  NZ  LYS A 400     -97.716  16.707  60.597  1.00  0.440          N  
ATOM   6138  H   LYS A 400     -96.941  22.911  63.683  1.00  0.460          H  
ATOM   6139  HA  LYS A 400     -99.614  22.780  62.349  1.00  0.350          H  
ATOM   6140 1HB  LYS A 400     -97.626  21.576  61.335  1.00  0.530          H  
ATOM   6141 2HB  LYS A 400     -97.647  20.561  62.752  1.00  0.530          H  
ATOM   6142 1HG  LYS A 400     -99.824  19.629  62.251  1.00  0.530          H  
ATOM   6143 2HG  LYS A 400    -100.004  20.719  60.875  1.00  0.530          H  
ATOM   6144 1HD  LYS A 400     -99.370  18.648  59.881  1.00  0.530          H  
ATOM   6145 2HD  LYS A 400     -97.827  19.512  59.981  1.00  0.530          H  
ATOM   6146 1HE  LYS A 400     -97.087  18.274  61.827  1.00  0.530          H  
ATOM   6147 2HE  LYS A 400     -98.704  17.661  62.202  1.00  0.530          H  
ATOM   6148 1HZ  LYS A 400     -97.298  15.986  61.162  1.00  0.530          H  
ATOM   6149 2HZ  LYS A 400     -98.560  16.358  60.191  1.00  0.530          H  
ATOM   6150 3HZ  LYS A 400     -97.040  16.914  59.848  1.00  0.530          H  
ATOM   6151  N   ARG A 401     -99.092  21.390  65.288  1.00  0.170          N  
ATOM   6152  CA  ARG A 401     -99.756  20.610  66.345  1.00  0.190          C  
ATOM   6153  C   ARG A 401     -99.195  20.947  67.723  1.00  0.210          C  
ATOM   6154  O   ARG A 401     -98.127  21.546  67.827  1.00  0.190          O  
ATOM   6155  CB  ARG A 401     -99.531  19.115  66.093  1.00  0.260          C  
ATOM   6156  CG  ARG A 401    -100.305  18.108  66.960  1.00  0.260          C  
ATOM   6157  CD  ARG A 401     -99.973  16.722  66.634  1.00  0.260          C  
ATOM   6158  NE  ARG A 401    -100.733  15.794  67.445  1.00  0.260          N  
ATOM   6159  CZ  ARG A 401    -100.526  14.460  67.525  1.00  0.260          C  
ATOM   6160  NH1 ARG A 401     -99.547  13.861  66.855  1.00  0.260          N  
ATOM   6161  NH2 ARG A 401    -101.323  13.738  68.297  1.00  0.260          N  
ATOM   6162  H   ARG A 401     -98.183  21.790  65.453  1.00  0.200          H  
ATOM   6163  HA  ARG A 401    -100.825  20.828  66.334  1.00  0.230          H  
ATOM   6164 1HB  ARG A 401     -99.716  18.878  65.046  1.00  0.310          H  
ATOM   6165 2HB  ARG A 401     -98.497  18.914  66.304  1.00  0.310          H  
ATOM   6166 1HG  ARG A 401    -100.049  18.182  67.990  1.00  0.310          H  
ATOM   6167 2HG  ARG A 401    -101.376  18.249  66.831  1.00  0.310          H  
ATOM   6168 1HD  ARG A 401    -100.178  16.523  65.586  1.00  0.310          H  
ATOM   6169 2HD  ARG A 401     -98.921  16.569  66.856  1.00  0.310          H  
ATOM   6170  HE  ARG A 401    -101.490  16.182  67.998  1.00  0.310          H  
ATOM   6171 1HH1 ARG A 401     -98.897  14.385  66.270  1.00  0.310          H  
ATOM   6172 2HH1 ARG A 401     -99.421  12.862  66.940  1.00  0.310          H  
ATOM   6173 1HH2 ARG A 401    -102.068  14.187  68.813  1.00  0.310          H  
ATOM   6174 2HH2 ARG A 401    -101.187  12.741  68.374  1.00  0.310          H  
ATOM   6175  N   CYS A 402     -99.917  20.569  68.783  1.00  0.360          N  
ATOM   6176  CA  CYS A 402     -99.388  20.630  70.140  1.00  0.500          C  
ATOM   6177  C   CYS A 402     -98.692  19.311  70.451  1.00  0.770          C  
ATOM   6178  O   CYS A 402     -99.312  18.251  70.362  1.00  1.240          O  
ATOM   6179  CB  CYS A 402    -100.515  20.826  71.167  1.00  0.640          C  
ATOM   6180  SG  CYS A 402    -101.493  22.334  70.978  1.00  0.640          S  
ATOM   6181  H   CYS A 402    -100.828  20.157  68.630  1.00  0.430          H  
ATOM   6182  HA  CYS A 402     -98.675  21.447  70.212  1.00  0.600          H  
ATOM   6183 1HB  CYS A 402    -101.197  19.975  71.112  1.00  0.770          H  
ATOM   6184 2HB  CYS A 402    -100.086  20.827  72.165  1.00  0.770          H  
ATOM   6185  N   PHE A 403     -97.428  19.331  70.877  1.00  1.070          N  
ATOM   6186  CA  PHE A 403     -96.735  18.055  71.125  1.00  1.560          C  
ATOM   6187  C   PHE A 403     -95.701  18.067  72.260  1.00  1.260          C  
ATOM   6188  O   PHE A 403     -95.161  19.113  72.617  1.00  1.090          O  
ATOM   6189  CB  PHE A 403     -96.090  17.619  69.791  1.00  1.990          C  
ATOM   6190  CG  PHE A 403     -95.091  18.647  69.206  1.00  1.990          C  
ATOM   6191  CD1 PHE A 403     -93.726  18.587  69.422  1.00  1.990          C  
ATOM   6192  CD2 PHE A 403     -95.560  19.695  68.448  1.00  1.990          C  
ATOM   6193  CE1 PHE A 403     -92.871  19.540  68.892  1.00  1.990          C  
ATOM   6194  CE2 PHE A 403     -94.712  20.650  67.935  1.00  1.990          C  
ATOM   6195  CZ  PHE A 403     -93.364  20.567  68.153  1.00  1.990          C  
ATOM   6196  H   PHE A 403     -96.937  20.218  70.960  1.00  1.280          H  
ATOM   6197  HA  PHE A 403     -97.490  17.311  71.391  1.00  1.870          H  
ATOM   6198 1HB  PHE A 403     -95.571  16.675  69.928  1.00  2.390          H  
ATOM   6199 2HB  PHE A 403     -96.874  17.450  69.052  1.00  2.390          H  
ATOM   6200  HD1 PHE A 403     -93.324  17.793  70.003  1.00  2.390          H  
ATOM   6201  HD2 PHE A 403     -96.619  19.768  68.261  1.00  2.390          H  
ATOM   6202  HE1 PHE A 403     -91.799  19.474  69.070  1.00  2.390          H  
ATOM   6203  HE2 PHE A 403     -95.123  21.473  67.342  1.00  2.390          H  
ATOM   6204  HZ  PHE A 403     -92.694  21.312  67.747  1.00  2.390          H  
ATOM   6205  N   GLU A 404     -95.421  16.880  72.828  1.00  1.380          N  
ATOM   6206  CA  GLU A 404     -94.423  16.724  73.898  1.00  1.140          C  
ATOM   6207  C   GLU A 404     -92.990  16.586  73.386  1.00  1.150          C  
ATOM   6208  O   GLU A 404     -92.016  16.736  74.132  1.00  1.320          O  
ATOM   6209  CB  GLU A 404     -94.782  15.503  74.764  1.00  1.690          C  
ATOM   6210  CG  GLU A 404     -94.530  14.107  74.120  1.00  1.690          C  
ATOM   6211  CD  GLU A 404     -95.634  13.636  73.197  1.00  1.690          C  
ATOM   6212  OE1 GLU A 404     -96.417  14.458  72.765  1.00  1.690          O  
ATOM   6213  OE2 GLU A 404     -95.688  12.466  72.920  1.00  1.690          O  
ATOM   6214  H   GLU A 404     -95.932  16.045  72.526  1.00  1.660          H  
ATOM   6215  HA  GLU A 404     -94.466  17.612  74.529  1.00  1.370          H  
ATOM   6216 1HB  GLU A 404     -94.213  15.541  75.691  1.00  2.030          H  
ATOM   6217 2HB  GLU A 404     -95.837  15.552  75.032  1.00  2.030          H  
ATOM   6218 1HG  GLU A 404     -93.589  14.098  73.582  1.00  2.030          H  
ATOM   6219 2HG  GLU A 404     -94.438  13.387  74.932  1.00  2.030          H  
ATOM   6220  N   GLY A 405     -92.861  16.330  72.098  1.00  1.790          N  
ATOM   6221  CA  GLY A 405     -91.575  16.101  71.443  1.00  1.970          C  
ATOM   6222  C   GLY A 405     -90.754  17.372  71.239  1.00  2.100          C  
ATOM   6223  O   GLY A 405     -90.509  17.787  70.106  1.00  2.710          O  
ATOM   6224  H   GLY A 405     -93.721  16.215  71.582  1.00  2.150          H  
ATOM   6225 1HA  GLY A 405     -90.994  15.397  72.041  1.00  2.360          H  
ATOM   6226 2HA  GLY A 405     -91.744  15.622  70.481  1.00  2.360          H  
ATOM   6227  N   VAL A 406     -90.314  17.966  72.339  1.00  2.020          N  
ATOM   6228  CA  VAL A 406     -89.518  19.194  72.300  1.00  1.820          C  
ATOM   6229  C   VAL A 406     -88.251  18.919  71.505  1.00  1.350          C  
ATOM   6230  O   VAL A 406     -87.597  17.894  71.710  1.00  1.410          O  
ATOM   6231  CB  VAL A 406     -89.176  19.679  73.730  1.00  2.630          C  
ATOM   6232  CG1 VAL A 406     -88.194  20.879  73.685  1.00  2.630          C  
ATOM   6233  CG2 VAL A 406     -90.482  20.077  74.446  1.00  2.630          C  
ATOM   6234  H   VAL A 406     -90.598  17.533  73.220  1.00  2.420          H  
ATOM   6235  HA  VAL A 406     -90.089  19.975  71.791  1.00  2.180          H  
ATOM   6236  HB  VAL A 406     -88.688  18.874  74.278  1.00  3.150          H  
ATOM   6237 1HG1 VAL A 406     -87.968  21.199  74.698  1.00  3.150          H  
ATOM   6238 2HG1 VAL A 406     -87.266  20.591  73.194  1.00  3.150          H  
ATOM   6239 3HG1 VAL A 406     -88.645  21.701  73.138  1.00  3.150          H  
ATOM   6240 1HG2 VAL A 406     -90.260  20.413  75.460  1.00  3.150          H  
ATOM   6241 2HG2 VAL A 406     -90.966  20.877  73.894  1.00  3.150          H  
ATOM   6242 3HG2 VAL A 406     -91.152  19.219  74.490  1.00  3.150          H  
ATOM   6243  N   LYS A 407     -87.924  19.818  70.573  1.00  0.900          N  
ATOM   6244  CA  LYS A 407     -86.764  19.604  69.705  1.00  0.540          C  
ATOM   6245  C   LYS A 407     -85.890  20.832  69.527  1.00  0.410          C  
ATOM   6246  O   LYS A 407     -86.379  21.959  69.496  1.00  0.620          O  
ATOM   6247  CB  LYS A 407     -87.235  19.124  68.318  1.00  0.900          C  
ATOM   6248  CG  LYS A 407     -86.100  18.775  67.315  1.00  0.900          C  
ATOM   6249  CD  LYS A 407     -86.634  18.155  66.026  1.00  0.900          C  
ATOM   6250  CE  LYS A 407     -85.518  17.938  64.980  1.00  0.900          C  
ATOM   6251  NZ  LYS A 407     -84.507  16.925  65.406  1.00  0.900          N  
ATOM   6252  H   LYS A 407     -88.496  20.667  70.495  1.00  1.080          H  
ATOM   6253  HA  LYS A 407     -86.145  18.827  70.151  1.00  0.650          H  
ATOM   6254 1HB  LYS A 407     -87.867  18.240  68.443  1.00  1.080          H  
ATOM   6255 2HB  LYS A 407     -87.851  19.901  67.861  1.00  1.080          H  
ATOM   6256 1HG  LYS A 407     -85.574  19.681  67.031  1.00  1.080          H  
ATOM   6257 2HG  LYS A 407     -85.396  18.096  67.787  1.00  1.080          H  
ATOM   6258 1HD  LYS A 407     -87.132  17.206  66.239  1.00  1.080          H  
ATOM   6259 2HD  LYS A 407     -87.353  18.838  65.597  1.00  1.080          H  
ATOM   6260 1HE  LYS A 407     -85.971  17.622  64.040  1.00  1.080          H  
ATOM   6261 2HE  LYS A 407     -85.007  18.874  64.818  1.00  1.080          H  
ATOM   6262 1HZ  LYS A 407     -83.800  16.841  64.688  1.00  1.080          H  
ATOM   6263 2HZ  LYS A 407     -84.065  17.218  66.263  1.00  1.080          H  
ATOM   6264 3HZ  LYS A 407     -84.953  16.034  65.546  1.00  1.080          H  
ATOM   6265  N   LYS A 408     -84.584  20.609  69.391  1.00  0.180          N  
ATOM   6266  CA  LYS A 408     -83.688  21.700  69.042  1.00  0.150          C  
ATOM   6267  C   LYS A 408     -83.352  21.613  67.565  1.00  0.220          C  
ATOM   6268  O   LYS A 408     -83.012  20.540  67.055  1.00  0.210          O  
ATOM   6269  CB  LYS A 408     -82.404  21.679  69.869  1.00  0.220          C  
ATOM   6270  CG  LYS A 408     -82.598  21.941  71.348  1.00  0.220          C  
ATOM   6271  CD  LYS A 408     -81.266  21.967  72.079  1.00  0.220          C  
ATOM   6272  CE  LYS A 408     -81.450  22.252  73.562  1.00  0.220          C  
ATOM   6273  NZ  LYS A 408     -80.148  22.276  74.290  1.00  0.220          N  
ATOM   6274  H   LYS A 408     -84.223  19.669  69.475  1.00  0.220          H  
ATOM   6275  HA  LYS A 408     -84.193  22.649  69.205  1.00  0.180          H  
ATOM   6276 1HB  LYS A 408     -81.914  20.713  69.757  1.00  0.270          H  
ATOM   6277 2HB  LYS A 408     -81.722  22.440  69.483  1.00  0.270          H  
ATOM   6278 1HG  LYS A 408     -83.079  22.901  71.479  1.00  0.270          H  
ATOM   6279 2HG  LYS A 408     -83.239  21.171  71.776  1.00  0.270          H  
ATOM   6280 1HD  LYS A 408     -80.767  21.004  71.959  1.00  0.270          H  
ATOM   6281 2HD  LYS A 408     -80.631  22.742  71.647  1.00  0.270          H  
ATOM   6282 1HE  LYS A 408     -81.938  23.220  73.678  1.00  0.270          H  
ATOM   6283 2HE  LYS A 408     -82.085  21.481  73.998  1.00  0.270          H  
ATOM   6284 1HZ  LYS A 408     -80.315  22.469  75.268  1.00  0.270          H  
ATOM   6285 2HZ  LYS A 408     -79.691  21.378  74.199  1.00  0.270          H  
ATOM   6286 3HZ  LYS A 408     -79.555  22.996  73.902  1.00  0.270          H  
ATOM   6287  N   VAL A 409     -83.440  22.751  66.895  1.00  0.300          N  
ATOM   6288  CA  VAL A 409     -83.122  22.859  65.475  1.00  0.380          C  
ATOM   6289  C   VAL A 409     -82.135  24.006  65.339  1.00  0.400          C  
ATOM   6290  O   VAL A 409     -82.022  24.798  66.279  1.00  0.390          O  
ATOM   6291  CB  VAL A 409     -84.417  23.138  64.671  1.00  0.500          C  
ATOM   6292  CG1 VAL A 409     -85.425  22.006  64.909  1.00  0.500          C  
ATOM   6293  CG2 VAL A 409     -85.026  24.485  65.060  1.00  0.500          C  
ATOM   6294  H   VAL A 409     -83.759  23.577  67.415  1.00  0.360          H  
ATOM   6295  HA  VAL A 409     -82.659  21.936  65.124  1.00  0.460          H  
ATOM   6296  HB  VAL A 409     -84.179  23.141  63.600  1.00  0.600          H  
ATOM   6297 1HG1 VAL A 409     -86.320  22.193  64.319  1.00  0.600          H  
ATOM   6298 2HG1 VAL A 409     -84.969  21.083  64.599  1.00  0.600          H  
ATOM   6299 3HG1 VAL A 409     -85.695  21.955  65.961  1.00  0.600          H  
ATOM   6300 1HG2 VAL A 409     -85.929  24.648  64.466  1.00  0.600          H  
ATOM   6301 2HG2 VAL A 409     -85.277  24.490  66.120  1.00  0.600          H  
ATOM   6302 3HG2 VAL A 409     -84.315  25.272  64.846  1.00  0.600          H  
ATOM   6303  N   THR A 410     -81.409  24.119  64.223  1.00  0.440          N  
ATOM   6304  CA  THR A 410     -80.531  25.286  64.112  1.00  0.430          C  
ATOM   6305  C   THR A 410     -80.619  25.993  62.757  1.00  0.410          C  
ATOM   6306  O   THR A 410     -81.169  25.473  61.770  1.00  0.400          O  
ATOM   6307  CB  THR A 410     -79.035  24.936  64.364  1.00  0.610          C  
ATOM   6308  OG1 THR A 410     -78.518  24.182  63.302  1.00  0.610          O  
ATOM   6309  CG2 THR A 410     -78.888  24.093  65.618  1.00  0.610          C  
ATOM   6310  H   THR A 410     -81.463  23.425  63.473  1.00  0.530          H  
ATOM   6311  HA  THR A 410     -80.835  26.009  64.863  1.00  0.520          H  
ATOM   6312  HB  THR A 410     -78.460  25.850  64.469  1.00  0.730          H  
ATOM   6313  HG1 THR A 410     -77.540  24.181  63.378  1.00  0.730          H  
ATOM   6314 1HG2 THR A 410     -77.839  23.866  65.779  1.00  0.730          H  
ATOM   6315 2HG2 THR A 410     -79.272  24.630  66.458  1.00  0.730          H  
ATOM   6316 3HG2 THR A 410     -79.436  23.165  65.506  1.00  0.730          H  
ATOM   6317  N   LEU A 411     -80.067  27.212  62.737  1.00  0.380          N  
ATOM   6318  CA  LEU A 411     -79.945  28.025  61.524  1.00  0.340          C  
ATOM   6319  C   LEU A 411     -78.486  28.274  61.203  1.00  0.340          C  
ATOM   6320  O   LEU A 411     -77.782  28.990  61.931  1.00  0.410          O  
ATOM   6321  CB  LEU A 411     -80.607  29.382  61.714  1.00  0.490          C  
ATOM   6322  CG  LEU A 411     -82.053  29.398  62.090  1.00  0.490          C  
ATOM   6323  CD1 LEU A 411     -82.400  30.811  62.446  1.00  0.490          C  
ATOM   6324  CD2 LEU A 411     -82.925  28.889  60.921  1.00  0.490          C  
ATOM   6325  H   LEU A 411     -79.699  27.556  63.629  1.00  0.460          H  
ATOM   6326  HA  LEU A 411     -80.387  27.491  60.684  1.00  0.410          H  
ATOM   6327 1HB  LEU A 411     -80.054  29.933  62.443  1.00  0.590          H  
ATOM   6328 2HB  LEU A 411     -80.532  29.914  60.783  1.00  0.590          H  
ATOM   6329  HG  LEU A 411     -82.215  28.772  62.948  1.00  0.590          H  
ATOM   6330 1HD1 LEU A 411     -83.439  30.852  62.742  1.00  0.590          H  
ATOM   6331 2HD1 LEU A 411     -81.780  31.150  63.273  1.00  0.590          H  
ATOM   6332 3HD1 LEU A 411     -82.228  31.451  61.584  1.00  0.590          H  
ATOM   6333 1HD2 LEU A 411     -83.975  28.924  61.209  1.00  0.590          H  
ATOM   6334 2HD2 LEU A 411     -82.770  29.519  60.044  1.00  0.590          H  
ATOM   6335 3HD2 LEU A 411     -82.658  27.861  60.680  1.00  0.590          H  
ATOM   6336  N   LYS A 412     -78.010  27.685  60.114  1.00  0.370          N  
ATOM   6337  CA  LYS A 412     -76.596  27.766  59.800  1.00  0.360          C  
ATOM   6338  C   LYS A 412     -76.285  28.496  58.511  1.00  0.390          C  
ATOM   6339  O   LYS A 412     -76.923  28.306  57.475  1.00  0.410          O  
ATOM   6340  CB  LYS A 412     -75.992  26.357  59.768  1.00  0.510          C  
ATOM   6341  CG  LYS A 412     -74.514  26.337  59.432  1.00  0.510          C  
ATOM   6342  CD  LYS A 412     -73.889  24.967  59.512  1.00  0.510          C  
ATOM   6343  CE  LYS A 412     -72.455  25.054  58.991  1.00  0.510          C  
ATOM   6344  NZ  LYS A 412     -71.733  23.763  59.022  1.00  0.510          N  
ATOM   6345  H   LYS A 412     -78.641  27.166  59.493  1.00  0.440          H  
ATOM   6346  HA  LYS A 412     -76.102  28.315  60.600  1.00  0.430          H  
ATOM   6347 1HB  LYS A 412     -76.127  25.878  60.740  1.00  0.610          H  
ATOM   6348 2HB  LYS A 412     -76.520  25.755  59.027  1.00  0.610          H  
ATOM   6349 1HG  LYS A 412     -74.370  26.693  58.415  1.00  0.610          H  
ATOM   6350 2HG  LYS A 412     -73.977  27.009  60.107  1.00  0.610          H  
ATOM   6351 1HD  LYS A 412     -73.878  24.631  60.550  1.00  0.610          H  
ATOM   6352 2HD  LYS A 412     -74.455  24.255  58.917  1.00  0.610          H  
ATOM   6353 1HE  LYS A 412     -72.491  25.402  57.958  1.00  0.610          H  
ATOM   6354 2HE  LYS A 412     -71.897  25.783  59.585  1.00  0.610          H  
ATOM   6355 1HZ  LYS A 412     -70.787  23.933  58.625  1.00  0.610          H  
ATOM   6356 2HZ  LYS A 412     -71.644  23.424  59.961  1.00  0.610          H  
ATOM   6357 3HZ  LYS A 412     -72.203  23.076  58.461  1.00  0.610          H  
ATOM   6358  N   MET A 413     -75.282  29.347  58.583  1.00  0.430          N  
ATOM   6359  CA  MET A 413     -74.808  30.052  57.414  1.00  0.470          C  
ATOM   6360  C   MET A 413     -73.731  29.190  56.767  1.00  0.430          C  
ATOM   6361  O   MET A 413     -72.868  28.639  57.467  1.00  0.430          O  
ATOM   6362  CB  MET A 413     -74.344  31.445  57.835  1.00  0.640          C  
ATOM   6363  CG  MET A 413     -73.769  32.309  56.750  1.00  0.640          C  
ATOM   6364  SD  MET A 413     -74.910  32.697  55.449  1.00  0.640          S  
ATOM   6365  CE  MET A 413     -76.168  33.704  56.148  1.00  0.640          C  
ATOM   6366  H   MET A 413     -74.827  29.485  59.479  1.00  0.520          H  
ATOM   6367  HA  MET A 413     -75.622  30.153  56.696  1.00  0.560          H  
ATOM   6368 1HB  MET A 413     -75.177  31.973  58.279  1.00  0.770          H  
ATOM   6369 2HB  MET A 413     -73.605  31.356  58.609  1.00  0.770          H  
ATOM   6370 1HG  MET A 413     -73.420  33.212  57.180  1.00  0.770          H  
ATOM   6371 2HG  MET A 413     -72.926  31.803  56.304  1.00  0.770          H  
ATOM   6372 1HE  MET A 413     -76.877  33.922  55.385  1.00  0.770          H  
ATOM   6373 2HE  MET A 413     -76.666  33.180  56.949  1.00  0.770          H  
ATOM   6374 3HE  MET A 413     -75.748  34.608  56.514  1.00  0.770          H  
ATOM   6375  N   VAL A 414     -73.760  29.073  55.444  1.00  0.390          N  
ATOM   6376  CA  VAL A 414     -72.785  28.220  54.785  1.00  0.320          C  
ATOM   6377  C   VAL A 414     -71.349  28.630  55.075  1.00  0.540          C  
ATOM   6378  O   VAL A 414     -70.948  29.766  54.845  1.00  1.660          O  
ATOM   6379  CB  VAL A 414     -73.042  28.230  53.259  1.00  0.480          C  
ATOM   6380  CG1 VAL A 414     -71.941  27.500  52.502  1.00  0.480          C  
ATOM   6381  CG2 VAL A 414     -74.378  27.538  52.970  1.00  0.480          C  
ATOM   6382  H   VAL A 414     -74.507  29.538  54.911  1.00  0.470          H  
ATOM   6383  HA  VAL A 414     -72.928  27.203  55.146  1.00  0.380          H  
ATOM   6384  HB  VAL A 414     -73.075  29.265  52.911  1.00  0.570          H  
ATOM   6385 1HG1 VAL A 414     -72.167  27.545  51.439  1.00  0.570          H  
ATOM   6386 2HG1 VAL A 414     -70.981  27.983  52.674  1.00  0.570          H  
ATOM   6387 3HG1 VAL A 414     -71.891  26.463  52.824  1.00  0.570          H  
ATOM   6388 1HG2 VAL A 414     -74.572  27.559  51.901  1.00  0.570          H  
ATOM   6389 2HG2 VAL A 414     -74.335  26.509  53.305  1.00  0.570          H  
ATOM   6390 3HG2 VAL A 414     -75.188  28.046  53.487  1.00  0.570          H  
ATOM   6391  N   ALA A 415     -70.575  27.634  55.522  1.00  0.610          N  
ATOM   6392  CA  ALA A 415     -69.164  27.703  55.904  1.00  0.450          C  
ATOM   6393  C   ALA A 415     -68.856  28.677  57.059  1.00  0.470          C  
ATOM   6394  O   ALA A 415     -67.714  29.127  57.195  1.00  0.450          O  
ATOM   6395  CB  ALA A 415     -68.322  28.070  54.691  1.00  0.690          C  
ATOM   6396  H   ALA A 415     -71.024  26.736  55.634  1.00  0.730          H  
ATOM   6397  HA  ALA A 415     -68.877  26.705  56.238  1.00  0.540          H  
ATOM   6398 1HB  ALA A 415     -67.267  28.055  54.966  1.00  0.830          H  
ATOM   6399 2HB  ALA A 415     -68.495  27.345  53.898  1.00  0.830          H  
ATOM   6400 3HB  ALA A 415     -68.587  29.064  54.340  1.00  0.830          H  
ATOM   6401  N   LEU A 416     -69.840  28.968  57.915  1.00  0.570          N  
ATOM   6402  CA  LEU A 416     -69.610  29.783  59.115  1.00  0.680          C  
ATOM   6403  C   LEU A 416     -69.702  28.901  60.356  1.00  0.890          C  
ATOM   6404  O   LEU A 416     -70.531  27.995  60.431  1.00  1.910          O  
ATOM   6405  CB  LEU A 416     -70.646  30.917  59.201  1.00  0.910          C  
ATOM   6406  CG  LEU A 416     -70.388  32.298  58.461  1.00  0.910          C  
ATOM   6407  CD1 LEU A 416     -69.302  33.081  59.190  1.00  0.910          C  
ATOM   6408  CD2 LEU A 416     -69.965  32.073  57.034  1.00  0.910          C  
ATOM   6409  H   LEU A 416     -70.789  28.629  57.724  1.00  0.680          H  
ATOM   6410  HA  LEU A 416     -68.607  30.199  59.075  1.00  0.820          H  
ATOM   6411 1HB  LEU A 416     -71.562  30.514  58.806  1.00  1.090          H  
ATOM   6412 2HB  LEU A 416     -70.813  31.140  60.252  1.00  1.090          H  
ATOM   6413  HG  LEU A 416     -71.297  32.873  58.463  1.00  1.090          H  
ATOM   6414 1HD1 LEU A 416     -69.147  34.033  58.686  1.00  1.090          H  
ATOM   6415 2HD1 LEU A 416     -69.613  33.263  60.221  1.00  1.090          H  
ATOM   6416 3HD1 LEU A 416     -68.366  32.522  59.192  1.00  1.090          H  
ATOM   6417 1HD2 LEU A 416     -69.810  33.029  56.543  1.00  1.090          H  
ATOM   6418 2HD2 LEU A 416     -69.038  31.511  57.000  1.00  1.090          H  
ATOM   6419 3HD2 LEU A 416     -70.726  31.526  56.514  1.00  1.090          H  
ATOM   6420  N   GLU A 417     -68.880  29.204  61.361  1.00  0.470          N  
ATOM   6421  CA  GLU A 417     -68.855  28.451  62.618  1.00  0.460          C  
ATOM   6422  C   GLU A 417     -69.951  28.772  63.638  1.00  0.440          C  
ATOM   6423  O   GLU A 417     -70.114  28.047  64.621  1.00  0.750          O  
ATOM   6424  CB  GLU A 417     -67.493  28.656  63.302  1.00  0.650          C  
ATOM   6425  CG  GLU A 417     -67.234  30.084  63.890  1.00  0.650          C  
ATOM   6426  CD  GLU A 417     -66.701  31.071  62.875  1.00  0.650          C  
ATOM   6427  OE1 GLU A 417     -66.831  30.803  61.703  1.00  0.650          O  
ATOM   6428  OE2 GLU A 417     -66.182  32.086  63.266  1.00  0.650          O  
ATOM   6429  H   GLU A 417     -68.203  29.962  61.237  1.00  0.560          H  
ATOM   6430  HA  GLU A 417     -68.947  27.394  62.361  1.00  0.550          H  
ATOM   6431 1HB  GLU A 417     -67.393  27.944  64.120  1.00  0.780          H  
ATOM   6432 2HB  GLU A 417     -66.696  28.442  62.589  1.00  0.780          H  
ATOM   6433 1HG  GLU A 417     -68.138  30.488  64.329  1.00  0.780          H  
ATOM   6434 2HG  GLU A 417     -66.505  29.985  64.691  1.00  0.780          H  
ATOM   6435  N   ASP A 418     -70.666  29.870  63.447  1.00  0.260          N  
ATOM   6436  CA  ASP A 418     -71.648  30.300  64.437  1.00  0.270          C  
ATOM   6437  C   ASP A 418     -73.073  30.048  63.935  1.00  0.280          C  
ATOM   6438  O   ASP A 418     -73.506  30.675  62.969  1.00  0.420          O  
ATOM   6439  CB  ASP A 418     -71.459  31.786  64.782  1.00  0.370          C  
ATOM   6440  CG  ASP A 418     -72.279  32.210  66.033  1.00  0.370          C  
ATOM   6441  OD1 ASP A 418     -72.732  31.309  66.698  1.00  0.370          O  
ATOM   6442  OD2 ASP A 418     -72.459  33.416  66.315  1.00  0.370          O  
ATOM   6443  H   ASP A 418     -70.502  30.410  62.611  1.00  0.310          H  
ATOM   6444  HA  ASP A 418     -71.504  29.719  65.348  1.00  0.320          H  
ATOM   6445 1HB  ASP A 418     -70.401  31.982  64.963  1.00  0.450          H  
ATOM   6446 2HB  ASP A 418     -71.769  32.394  63.936  1.00  0.450          H  
ATOM   6447  N   GLN A 419     -73.774  29.077  64.516  1.00  0.170          N  
ATOM   6448  CA  GLN A 419     -75.136  28.742  64.069  1.00  0.270          C  
ATOM   6449  C   GLN A 419     -76.100  29.115  65.182  1.00  0.250          C  
ATOM   6450  O   GLN A 419     -75.743  29.004  66.354  1.00  0.290          O  
ATOM   6451  CB  GLN A 419     -75.257  27.243  63.746  1.00  0.340          C  
ATOM   6452  CG  GLN A 419     -75.082  26.321  64.951  1.00  0.340          C  
ATOM   6453  CD  GLN A 419     -75.069  24.852  64.576  1.00  0.340          C  
ATOM   6454  OE1 GLN A 419     -75.915  24.330  63.833  1.00  0.340          O  
ATOM   6455  NE2 GLN A 419     -74.073  24.149  65.104  1.00  0.340          N  
ATOM   6456  H   GLN A 419     -73.360  28.603  65.307  1.00  0.200          H  
ATOM   6457  HA  GLN A 419     -75.392  29.325  63.185  1.00  0.320          H  
ATOM   6458 1HB  GLN A 419     -76.243  27.049  63.315  1.00  0.410          H  
ATOM   6459 2HB  GLN A 419     -74.514  26.973  62.996  1.00  0.410          H  
ATOM   6460 1HG  GLN A 419     -74.143  26.556  65.448  1.00  0.410          H  
ATOM   6461 2HG  GLN A 419     -75.918  26.475  65.640  1.00  0.410          H  
ATOM   6462 1HE2 GLN A 419     -73.991  23.170  64.907  1.00  0.410          H  
ATOM   6463 2HE2 GLN A 419     -73.399  24.597  65.698  1.00  0.410          H  
ATOM   6464  N   ALA A 420     -77.325  29.519  64.837  1.00  0.220          N  
ATOM   6465  CA  ALA A 420     -78.288  29.851  65.884  1.00  0.240          C  
ATOM   6466  C   ALA A 420     -78.978  28.594  66.356  1.00  0.310          C  
ATOM   6467  O   ALA A 420     -79.443  27.808  65.531  1.00  0.310          O  
ATOM   6468  CB  ALA A 420     -79.325  30.842  65.388  1.00  0.330          C  
ATOM   6469  H   ALA A 420     -77.574  29.576  63.847  1.00  0.260          H  
ATOM   6470  HA  ALA A 420     -77.745  30.296  66.717  1.00  0.290          H  
ATOM   6471 1HB  ALA A 420     -80.007  31.073  66.199  1.00  0.390          H  
ATOM   6472 2HB  ALA A 420     -78.833  31.750  65.061  1.00  0.390          H  
ATOM   6473 3HB  ALA A 420     -79.870  30.415  64.577  1.00  0.390          H  
ATOM   6474  N   VAL A 421     -79.130  28.423  67.666  1.00  0.340          N  
ATOM   6475  CA  VAL A 421     -79.830  27.245  68.165  1.00  0.360          C  
ATOM   6476  C   VAL A 421     -81.208  27.594  68.707  1.00  0.340          C  
ATOM   6477  O   VAL A 421     -81.347  28.352  69.669  1.00  0.330          O  
ATOM   6478  CB  VAL A 421     -79.000  26.553  69.257  1.00  0.500          C  
ATOM   6479  CG1 VAL A 421     -79.760  25.304  69.777  1.00  0.500          C  
ATOM   6480  CG2 VAL A 421     -77.609  26.207  68.688  1.00  0.500          C  
ATOM   6481  H   VAL A 421     -78.689  29.094  68.303  1.00  0.410          H  
ATOM   6482  HA  VAL A 421     -79.970  26.551  67.342  1.00  0.430          H  
ATOM   6483  HB  VAL A 421     -78.876  27.229  70.100  1.00  0.600          H  
ATOM   6484 1HG1 VAL A 421     -79.173  24.826  70.555  1.00  0.600          H  
ATOM   6485 2HG1 VAL A 421     -80.730  25.589  70.188  1.00  0.600          H  
ATOM   6486 3HG1 VAL A 421     -79.912  24.602  68.954  1.00  0.600          H  
ATOM   6487 1HG2 VAL A 421     -77.008  25.733  69.458  1.00  0.600          H  
ATOM   6488 2HG2 VAL A 421     -77.706  25.540  67.849  1.00  0.600          H  
ATOM   6489 3HG2 VAL A 421     -77.108  27.123  68.358  1.00  0.600          H  
ATOM   6490  N   LEU A 422     -82.223  27.005  68.102  1.00  0.360          N  
ATOM   6491  CA  LEU A 422     -83.604  27.285  68.445  1.00  0.380          C  
ATOM   6492  C   LEU A 422     -84.237  26.137  69.209  1.00  0.350          C  
ATOM   6493  O   LEU A 422     -84.479  25.065  68.644  1.00  0.340          O  
ATOM   6494  CB  LEU A 422     -84.416  27.502  67.153  1.00  0.520          C  
ATOM   6495  CG  LEU A 422     -84.322  28.867  66.422  1.00  0.520          C  
ATOM   6496  CD1 LEU A 422     -82.936  29.068  65.791  1.00  0.520          C  
ATOM   6497  CD2 LEU A 422     -85.403  28.931  65.357  1.00  0.520          C  
ATOM   6498  H   LEU A 422     -82.038  26.338  67.348  1.00  0.430          H  
ATOM   6499  HA  LEU A 422     -83.647  28.179  69.068  1.00  0.460          H  
ATOM   6500 1HB  LEU A 422     -84.062  26.774  66.457  1.00  0.630          H  
ATOM   6501 2HB  LEU A 422     -85.460  27.289  67.361  1.00  0.630          H  
ATOM   6502  HG  LEU A 422     -84.485  29.636  67.106  1.00  0.630          H  
ATOM   6503 1HD1 LEU A 422     -82.917  30.032  65.287  1.00  0.630          H  
ATOM   6504 2HD1 LEU A 422     -82.167  29.065  66.538  1.00  0.630          H  
ATOM   6505 3HD1 LEU A 422     -82.746  28.274  65.078  1.00  0.630          H  
ATOM   6506 1HD2 LEU A 422     -85.360  29.898  64.849  1.00  0.630          H  
ATOM   6507 2HD2 LEU A 422     -85.246  28.129  64.631  1.00  0.630          H  
ATOM   6508 3HD2 LEU A 422     -86.375  28.814  65.829  1.00  0.630          H  
ATOM   6509  N   GLY A 423     -84.465  26.324  70.507  1.00  0.360          N  
ATOM   6510  CA  GLY A 423     -85.094  25.256  71.272  1.00  0.340          C  
ATOM   6511  C   GLY A 423     -86.580  25.467  71.098  1.00  0.440          C  
ATOM   6512  O   GLY A 423     -87.090  26.517  71.510  1.00  0.550          O  
ATOM   6513  H   GLY A 423     -84.240  27.224  70.948  1.00  0.430          H  
ATOM   6514 1HA  GLY A 423     -84.805  24.282  70.888  1.00  0.410          H  
ATOM   6515 2HA  GLY A 423     -84.811  25.321  72.322  1.00  0.410          H  
ATOM   6516  N   VAL A 424     -87.290  24.485  70.535  1.00  0.500          N  
ATOM   6517  CA  VAL A 424     -88.689  24.727  70.244  1.00  0.670          C  
ATOM   6518  C   VAL A 424     -89.664  23.893  71.062  1.00  0.730          C  
ATOM   6519  O   VAL A 424     -89.686  22.651  71.023  1.00  0.740          O  
ATOM   6520  CB  VAL A 424     -88.954  24.491  68.741  1.00  0.870          C  
ATOM   6521  CG1 VAL A 424     -90.413  24.804  68.441  1.00  0.870          C  
ATOM   6522  CG2 VAL A 424     -87.971  25.322  67.865  1.00  0.870          C  
ATOM   6523  H   VAL A 424     -86.843  23.612  70.238  1.00  0.600          H  
ATOM   6524  HA  VAL A 424     -88.914  25.758  70.474  1.00  0.800          H  
ATOM   6525  HB  VAL A 424     -88.794  23.436  68.513  1.00  1.040          H  
ATOM   6526 1HG1 VAL A 424     -90.581  24.631  67.420  1.00  1.040          H  
ATOM   6527 2HG1 VAL A 424     -91.082  24.178  69.025  1.00  1.040          H  
ATOM   6528 3HG1 VAL A 424     -90.619  25.841  68.664  1.00  1.040          H  
ATOM   6529 1HG2 VAL A 424     -88.159  25.125  66.817  1.00  1.040          H  
ATOM   6530 2HG2 VAL A 424     -88.087  26.352  68.048  1.00  1.040          H  
ATOM   6531 3HG2 VAL A 424     -86.953  25.035  68.095  1.00  1.040          H  
ATOM   6532  N   GLN A 425     -90.523  24.623  71.771  1.00  0.750          N  
ATOM   6533  CA  GLN A 425     -91.542  24.069  72.637  1.00  0.790          C  
ATOM   6534  C   GLN A 425     -92.944  24.533  72.272  1.00  0.710          C  
ATOM   6535  O   GLN A 425     -93.152  25.637  71.761  1.00  0.540          O  
ATOM   6536  CB  GLN A 425     -91.317  24.478  74.089  1.00  1.090          C  
ATOM   6537  CG  GLN A 425     -90.068  23.953  74.753  1.00  1.090          C  
ATOM   6538  CD  GLN A 425     -90.002  24.360  76.213  1.00  1.090          C  
ATOM   6539  OE1 GLN A 425     -90.728  25.269  76.629  1.00  1.090          O  
ATOM   6540  NE2 GLN A 425     -89.153  23.701  76.989  1.00  1.090          N  
ATOM   6541  H   GLN A 425     -90.442  25.645  71.712  1.00  0.900          H  
ATOM   6542  HA  GLN A 425     -91.514  22.983  72.555  1.00  0.950          H  
ATOM   6543 1HB  GLN A 425     -91.269  25.560  74.135  1.00  1.310          H  
ATOM   6544 2HB  GLN A 425     -92.172  24.188  74.659  1.00  1.310          H  
ATOM   6545 1HG  GLN A 425     -90.077  22.888  74.710  1.00  1.310          H  
ATOM   6546 2HG  GLN A 425     -89.193  24.346  74.235  1.00  1.310          H  
ATOM   6547 1HE2 GLN A 425     -89.077  23.932  77.962  1.00  1.310          H  
ATOM   6548 2HE2 GLN A 425     -88.585  22.972  76.608  1.00  1.310          H  
ATOM   6549  N   THR A 426     -93.889  23.677  72.587  1.00  0.890          N  
ATOM   6550  CA  THR A 426     -95.309  23.879  72.421  1.00  0.830          C  
ATOM   6551  C   THR A 426     -95.871  25.030  73.259  1.00  0.560          C  
ATOM   6552  O   THR A 426     -95.680  25.076  74.472  1.00  0.400          O  
ATOM   6553  CB  THR A 426     -95.945  22.527  72.759  1.00  1.190          C  
ATOM   6554  OG1 THR A 426     -95.422  21.576  71.839  1.00  1.190          O  
ATOM   6555  CG2 THR A 426     -97.392  22.551  72.673  1.00  1.190          C  
ATOM   6556  H   THR A 426     -93.616  22.783  72.976  1.00  1.070          H  
ATOM   6557  HA  THR A 426     -95.502  24.106  71.369  1.00  1.000          H  
ATOM   6558  HB  THR A 426     -95.650  22.237  73.767  1.00  1.420          H  
ATOM   6559  HG1 THR A 426     -95.492  20.680  72.202  1.00  1.420          H  
ATOM   6560 1HG2 THR A 426     -97.791  21.565  72.903  1.00  1.420          H  
ATOM   6561 2HG2 THR A 426     -97.775  23.257  73.375  1.00  1.420          H  
ATOM   6562 3HG2 THR A 426     -97.670  22.838  71.672  1.00  1.420          H  
ATOM   6563  N   ALA A 427     -96.641  25.917  72.613  1.00  0.630          N  
ATOM   6564  CA  ALA A 427     -97.270  27.082  73.254  1.00  0.520          C  
ATOM   6565  C   ALA A 427     -98.749  26.824  73.514  1.00  0.240          C  
ATOM   6566  O   ALA A 427     -99.585  27.700  73.345  1.00  0.340          O  
ATOM   6567  CB  ALA A 427     -97.130  28.327  72.413  1.00  0.770          C  
ATOM   6568  H   ALA A 427     -96.757  25.800  71.604  1.00  0.760          H  
ATOM   6569  HA  ALA A 427     -96.770  27.258  74.189  1.00  0.620          H  
ATOM   6570 1HB  ALA A 427     -97.574  29.180  72.919  1.00  0.930          H  
ATOM   6571 2HB  ALA A 427     -96.109  28.529  72.231  1.00  0.930          H  
ATOM   6572 3HB  ALA A 427     -97.615  28.183  71.498  1.00  0.930          H  
ATOM   6573  N   CYS A 428     -99.058  25.614  73.927  1.00  0.080          N  
ATOM   6574  CA  CYS A 428    -100.424  25.165  74.175  1.00  0.270          C  
ATOM   6575  C   CYS A 428    -100.611  24.923  75.658  1.00  0.270          C  
ATOM   6576  O   CYS A 428    -101.097  23.865  76.067  1.00  0.510          O  
ATOM   6577  CB  CYS A 428    -100.678  23.839  73.468  1.00  0.300          C  
ATOM   6578  SG  CYS A 428    -100.393  23.879  71.715  1.00  0.300          S  
ATOM   6579  H   CYS A 428     -98.292  24.971  74.064  1.00  0.100          H  
ATOM   6580  HA  CYS A 428    -101.121  25.925  73.830  1.00  0.320          H  
ATOM   6581 1HB  CYS A 428    -100.075  23.053  73.913  1.00  0.360          H  
ATOM   6582 2HB  CYS A 428    -101.726  23.572  73.617  1.00  0.360          H  
ATOM   6583  N   SER A 429    -100.141  25.846  76.482  1.00  0.390          N  
ATOM   6584  CA  SER A 429    -100.192  25.589  77.902  1.00  0.530          C  
ATOM   6585  C   SER A 429    -100.813  26.666  78.785  1.00  0.770          C  
ATOM   6586  O   SER A 429    -100.513  27.863  78.692  1.00  0.920          O  
ATOM   6587  CB  SER A 429     -98.803  25.301  78.347  1.00  0.690          C  
ATOM   6588  OG  SER A 429     -98.289  24.142  77.755  1.00  0.690          O  
ATOM   6589  H   SER A 429     -99.767  26.709  76.118  1.00  0.470          H  
ATOM   6590  HA  SER A 429    -100.788  24.692  78.053  1.00  0.640          H  
ATOM   6591 1HB  SER A 429     -98.208  26.101  78.053  1.00  0.820          H  
ATOM   6592 2HB  SER A 429     -98.780  25.225  79.429  1.00  0.820          H  
ATOM   6593  HG  SER A 429     -98.092  24.368  76.840  1.00  0.820          H  
ATOM   6594  N   CYS A 430    -101.755  26.180  79.583  1.00  0.820          N  
ATOM   6595  CA  CYS A 430    -102.541  26.868  80.604  1.00  1.110          C  
ATOM   6596  C   CYS A 430    -102.760  26.008  81.883  1.00  1.010          C  
ATOM   6597  O   CYS A 430    -102.676  26.559  82.980  1.00  1.060          O  
ATOM   6598  CB  CYS A 430    -103.845  27.437  80.037  1.00  1.440          C  
ATOM   6599  SG  CYS A 430    -103.576  28.734  78.876  1.00  1.440          S  
ATOM   6600  H   CYS A 430    -101.793  25.166  79.536  1.00  0.980          H  
ATOM   6601  HA  CYS A 430    -101.977  27.746  80.905  1.00  1.330          H  
ATOM   6602 1HB  CYS A 430    -104.400  26.700  79.508  1.00  1.730          H  
ATOM   6603 2HB  CYS A 430    -104.471  27.817  80.848  1.00  1.730          H  
ATOM   6604  HG  CYS A 430    -102.305  28.339  78.571  1.00  1.730          H  
ATOM   6605  N   PRO A 431    -103.118  24.685  81.779  1.00  1.900          N  
ATOM   6606  CA  PRO A 431    -103.308  23.728  82.862  1.00  2.500          C  
ATOM   6607  C   PRO A 431    -102.072  23.513  83.701  1.00  2.310          C  
ATOM   6608  O   PRO A 431    -100.956  23.647  83.212  1.00  2.600          O  
ATOM   6609  CB  PRO A 431    -103.662  22.434  82.117  1.00  3.750          C  
ATOM   6610  CG  PRO A 431    -104.254  22.865  80.848  1.00  3.750          C  
ATOM   6611  CD  PRO A 431    -103.544  24.101  80.473  1.00  3.750          C  
ATOM   6612  HA  PRO A 431    -104.149  24.058  83.492  1.00  3.000          H  
ATOM   6613 1HB  PRO A 431    -102.754  21.836  81.960  1.00  4.500          H  
ATOM   6614 2HB  PRO A 431    -104.319  21.829  82.706  1.00  4.500          H  
ATOM   6615 1HG  PRO A 431    -104.126  22.064  80.097  1.00  4.500          H  
ATOM   6616 2HG  PRO A 431    -105.321  23.017  80.961  1.00  4.500          H  
ATOM   6617 1HD  PRO A 431    -102.759  23.794  79.827  1.00  4.500          H  
ATOM   6618 2HD  PRO A 431    -104.241  24.716  80.003  1.00  4.500          H  
ATOM   6619  N   SER A 432    -102.248  23.115  84.955  1.00  2.320          N  
ATOM   6620  CA  SER A 432    -101.074  22.828  85.778  1.00  2.490          C  
ATOM   6621  C   SER A 432    -101.182  21.408  86.276  1.00  2.470          C  
ATOM   6622  O   SER A 432    -101.049  21.120  87.465  1.00  3.090          O  
ATOM   6623  CB  SER A 432    -100.965  23.765  86.975  1.00  3.420          C  
ATOM   6624  OG  SER A 432    -100.844  25.107  86.584  1.00  3.420          O  
ATOM   6625  H   SER A 432    -103.200  23.000  85.329  1.00  2.780          H  
ATOM   6626  HA  SER A 432    -100.183  22.911  85.174  1.00  2.990          H  
ATOM   6627 1HB  SER A 432    -101.854  23.648  87.594  1.00  4.100          H  
ATOM   6628 2HB  SER A 432    -100.105  23.485  87.581  1.00  4.100          H  
ATOM   6629  HG  SER A 432     -99.908  25.238  86.268  1.00  4.100          H  
ATOM   6630  N   CYS A 433    -101.404  20.513  85.320  1.00  1.740          N  
ATOM   6631  CA  CYS A 433    -101.565  19.098  85.580  1.00  1.950          C  
ATOM   6632  C   CYS A 433    -100.778  18.231  84.589  1.00  2.180          C  
ATOM   6633  O   CYS A 433    -101.055  17.048  84.433  1.00  2.440          O  
ATOM   6634  CB  CYS A 433    -103.049  18.778  85.504  1.00  2.650          C  
ATOM   6635  SG  CYS A 433    -103.755  19.068  83.884  1.00  2.650          S  
ATOM   6636  H   CYS A 433    -101.501  20.855  84.372  1.00  2.090          H  
ATOM   6637  HA  CYS A 433    -101.207  18.884  86.587  1.00  2.340          H  
ATOM   6638 1HB  CYS A 433    -103.222  17.773  85.777  1.00  3.180          H  
ATOM   6639 2HB  CYS A 433    -103.584  19.406  86.218  1.00  3.180          H  
ATOM   6640  HG  CYS A 433    -103.443  17.835  83.374  1.00  3.180          H  
ATOM   6641  N   GLU A 434     -99.834  18.845  83.873  1.00  2.400          N  
ATOM   6642  CA  GLU A 434     -99.002  18.232  82.809  1.00  3.170          C  
ATOM   6643  C   GLU A 434     -99.793  17.879  81.533  1.00  2.570          C  
ATOM   6644  O   GLU A 434     -99.428  18.302  80.433  1.00  3.070          O  
ATOM   6645  CB  GLU A 434     -98.255  16.985  83.305  1.00  4.130          C  
ATOM   6646  CG  GLU A 434     -97.169  17.257  84.348  1.00  4.130          C  
ATOM   6647  CD  GLU A 434     -96.483  15.987  84.801  1.00  4.130          C  
ATOM   6648  OE1 GLU A 434     -96.968  14.935  84.455  1.00  4.130          O  
ATOM   6649  OE2 GLU A 434     -95.486  16.069  85.479  1.00  4.130          O  
ATOM   6650  H   GLU A 434     -99.674  19.815  84.096  1.00  2.880          H  
ATOM   6651  HA  GLU A 434     -98.244  18.955  82.524  1.00  3.800          H  
ATOM   6652 1HB  GLU A 434     -98.935  16.252  83.709  1.00  4.960          H  
ATOM   6653 2HB  GLU A 434     -97.768  16.512  82.453  1.00  4.960          H  
ATOM   6654 1HG  GLU A 434     -96.428  17.932  83.923  1.00  4.960          H  
ATOM   6655 2HG  GLU A 434     -97.622  17.751  85.207  1.00  4.960          H  
ATOM   6656  N   LYS A 435    -100.842  17.073  81.676  1.00  1.830          N  
ATOM   6657  CA  LYS A 435    -101.743  16.680  80.587  1.00  1.210          C  
ATOM   6658  C   LYS A 435    -103.163  16.720  81.135  1.00  0.940          C  
ATOM   6659  O   LYS A 435    -103.363  16.474  82.317  1.00  0.620          O  
ATOM   6660  CB  LYS A 435    -101.403  15.278  80.044  1.00  1.940          C  
ATOM   6661  CG  LYS A 435     -99.993  15.120  79.415  1.00  1.940          C  
ATOM   6662  CD  LYS A 435     -99.902  15.730  77.981  1.00  1.940          C  
ATOM   6663  CE  LYS A 435    -100.498  14.789  76.907  1.00  1.940          C  
ATOM   6664  NZ  LYS A 435    -100.380  15.351  75.514  1.00  1.940          N  
ATOM   6665  H   LYS A 435    -101.030  16.741  82.626  1.00  2.200          H  
ATOM   6666  HA  LYS A 435    -101.678  17.414  79.782  1.00  1.450          H  
ATOM   6667 1HB  LYS A 435    -101.497  14.550  80.849  1.00  2.330          H  
ATOM   6668 2HB  LYS A 435    -102.122  15.017  79.287  1.00  2.330          H  
ATOM   6669 1HG  LYS A 435     -99.250  15.595  80.048  1.00  2.330          H  
ATOM   6670 2HG  LYS A 435     -99.751  14.060  79.358  1.00  2.330          H  
ATOM   6671 1HD  LYS A 435    -100.427  16.689  77.945  1.00  2.330          H  
ATOM   6672 2HD  LYS A 435     -98.857  15.914  77.742  1.00  2.330          H  
ATOM   6673 1HE  LYS A 435     -99.954  13.848  76.946  1.00  2.330          H  
ATOM   6674 2HE  LYS A 435    -101.548  14.601  77.112  1.00  2.330          H  
ATOM   6675 1HZ  LYS A 435    -100.761  14.691  74.855  1.00  2.330          H  
ATOM   6676 2HZ  LYS A 435    -100.917  16.239  75.420  1.00  2.330          H  
ATOM   6677 3HZ  LYS A 435     -99.411  15.522  75.293  1.00  2.330          H  
ATOM   6678  N   MET A 436    -104.171  17.001  80.313  1.00  2.060          N  
ATOM   6679  CA  MET A 436    -105.516  17.058  80.887  1.00  2.670          C  
ATOM   6680  C   MET A 436    -106.118  15.772  81.502  1.00  2.400          C  
ATOM   6681  O   MET A 436    -106.897  15.903  82.445  1.00  1.780          O  
ATOM   6682  CB  MET A 436    -106.492  17.688  79.895  1.00  3.490          C  
ATOM   6683  CG  MET A 436    -106.305  19.195  79.692  1.00  3.490          C  
ATOM   6684  SD  MET A 436    -106.474  20.160  81.231  1.00  3.490          S  
ATOM   6685  CE  MET A 436    -108.182  19.960  81.717  1.00  3.490          C  
ATOM   6686  H   MET A 436    -104.004  17.199  79.331  1.00  2.470          H  
ATOM   6687  HA  MET A 436    -105.452  17.756  81.719  1.00  3.200          H  
ATOM   6688 1HB  MET A 436    -106.372  17.236  78.919  1.00  4.190          H  
ATOM   6689 2HB  MET A 436    -107.510  17.508  80.211  1.00  4.190          H  
ATOM   6690 1HG  MET A 436    -105.315  19.393  79.267  1.00  4.190          H  
ATOM   6691 2HG  MET A 436    -107.050  19.555  78.978  1.00  4.190          H  
ATOM   6692 1HE  MET A 436    -108.356  20.505  82.631  1.00  4.190          H  
ATOM   6693 2HE  MET A 436    -108.844  20.340  80.932  1.00  4.190          H  
ATOM   6694 3HE  MET A 436    -108.398  18.909  81.897  1.00  4.190          H  
ATOM   6695  N   PRO A 437    -105.933  14.546  80.952  1.00  2.920          N  
ATOM   6696  CA  PRO A 437    -106.413  13.312  81.566  1.00  2.700          C  
ATOM   6697  C   PRO A 437    -105.729  13.175  82.918  1.00  2.260          C  
ATOM   6698  O   PRO A 437    -104.516  13.337  82.975  1.00  2.700          O  
ATOM   6699  CB  PRO A 437    -105.951  12.236  80.575  1.00  4.050          C  
ATOM   6700  CG  PRO A 437    -105.791  12.981  79.256  1.00  4.050          C  
ATOM   6701  CD  PRO A 437    -105.284  14.352  79.658  1.00  4.050          C  
ATOM   6702  HA  PRO A 437    -107.507  13.343  81.665  1.00  3.240          H  
ATOM   6703 1HB  PRO A 437    -105.010  11.785  80.928  1.00  4.860          H  
ATOM   6704 2HB  PRO A 437    -106.694  11.428  80.523  1.00  4.860          H  
ATOM   6705 1HG  PRO A 437    -105.086  12.444  78.602  1.00  4.860          H  
ATOM   6706 2HG  PRO A 437    -106.751  13.021  78.721  1.00  4.860          H  
ATOM   6707 1HD  PRO A 437    -104.207  14.302  79.790  1.00  4.860          H  
ATOM   6708 2HD  PRO A 437    -105.588  15.090  78.922  1.00  4.860          H  
ATOM   6709  N   MET A 438    -106.445  12.779  83.974  1.00  1.660          N  
ATOM   6710  CA  MET A 438    -105.813  12.653  85.295  1.00  1.590          C  
ATOM   6711  C   MET A 438    -106.238  11.441  86.127  1.00  1.890          C  
ATOM   6712  O   MET A 438    -107.133  11.559  86.959  1.00  2.060          O  
ATOM   6713  CB  MET A 438    -106.030  13.917  86.117  1.00  2.250          C  
ATOM   6714  CG  MET A 438    -105.374  15.171  85.570  1.00  2.250          C  
ATOM   6715  SD  MET A 438    -103.572  15.048  85.447  1.00  2.250          S  
ATOM   6716  CE  MET A 438    -103.007  14.975  87.126  1.00  2.250          C  
ATOM   6717  H   MET A 438    -107.438  12.619  83.873  1.00  1.990          H  
ATOM   6718  HA  MET A 438    -104.741  12.584  85.137  1.00  1.910          H  
ATOM   6719 1HB  MET A 438    -107.090  14.129  86.151  1.00  2.700          H  
ATOM   6720 2HB  MET A 438    -105.706  13.757  87.125  1.00  2.700          H  
ATOM   6721 1HG  MET A 438    -105.762  15.399  84.591  1.00  2.700          H  
ATOM   6722 2HG  MET A 438    -105.612  16.008  86.210  1.00  2.700          H  
ATOM   6723 1HE  MET A 438    -101.917  14.920  87.137  1.00  2.700          H  
ATOM   6724 2HE  MET A 438    -103.338  15.858  87.672  1.00  2.700          H  
ATOM   6725 3HE  MET A 438    -103.404  14.090  87.577  1.00  2.700          H  
ATOM   6726  N   PRO A 439    -105.659  10.256  85.902  1.00  2.210          N  
ATOM   6727  CA  PRO A 439    -105.986   9.008  86.574  1.00  2.770          C  
ATOM   6728  C   PRO A 439    -105.808   9.089  88.095  1.00  2.720          C  
ATOM   6729  O   PRO A 439    -104.929   9.801  88.597  1.00  2.770          O  
ATOM   6730  CB  PRO A 439    -104.974   8.027  85.955  1.00  4.160          C  
ATOM   6731  CG  PRO A 439    -104.616   8.635  84.614  1.00  4.160          C  
ATOM   6732  CD  PRO A 439    -104.633  10.117  84.847  1.00  4.160          C  
ATOM   6733  HA  PRO A 439    -107.018   8.722  86.319  1.00  3.320          H  
ATOM   6734 1HB  PRO A 439    -104.095   7.918  86.616  1.00  4.990          H  
ATOM   6735 2HB  PRO A 439    -105.425   7.031  85.861  1.00  4.990          H  
ATOM   6736 1HG  PRO A 439    -103.629   8.274  84.286  1.00  4.990          H  
ATOM   6737 2HG  PRO A 439    -105.339   8.318  83.846  1.00  4.990          H  
ATOM   6738 1HD  PRO A 439    -103.668  10.443  85.208  1.00  4.990          H  
ATOM   6739 2HD  PRO A 439    -104.915  10.610  83.917  1.00  4.990          H  
ATOM   6740  N   SER A 440    -106.612   8.307  88.819  1.00  3.100          N  
ATOM   6741  CA  SER A 440    -106.549   8.203  90.283  1.00  3.630          C  
ATOM   6742  C   SER A 440    -105.180   7.705  90.774  1.00  4.020          C  
ATOM   6743  O   SER A 440    -104.772   7.947  91.910  1.00  4.290          O  
ATOM   6744  CB  SER A 440    -107.640   7.255  90.734  1.00  4.870          C  
ATOM   6745  OG  SER A 440    -107.390   5.956  90.268  1.00  4.870          O  
ATOM   6746  H   SER A 440    -107.317   7.753  88.351  1.00  3.720          H  
ATOM   6747  HA  SER A 440    -106.733   9.195  90.707  1.00  4.360          H  
ATOM   6748 1HB  SER A 440    -107.705   7.242  91.800  1.00  5.840          H  
ATOM   6749 2HB  SER A 440    -108.602   7.602  90.359  1.00  5.840          H  
ATOM   6750  HG  SER A 440    -108.124   5.419  90.585  1.00  5.840          H  
ATOM   6751  N   SER A 441    -104.450   7.031  89.885  1.00  4.380          N  
ATOM   6752  CA  SER A 441    -103.115   6.514  90.146  1.00  5.360          C  
ATOM   6753  C   SER A 441    -102.029   7.579  89.937  1.00  5.260          C  
ATOM   6754  O   SER A 441    -100.851   7.330  90.203  1.00  6.220          O  
ATOM   6755  CB  SER A 441    -102.838   5.317  89.257  1.00  7.110          C  
ATOM   6756  OG  SER A 441    -102.791   5.687  87.903  1.00  7.110          O  
ATOM   6757  H   SER A 441    -104.856   6.861  88.977  1.00  5.260          H  
ATOM   6758  HA  SER A 441    -103.073   6.190  91.186  1.00  6.430          H  
ATOM   6759 1HB  SER A 441    -101.890   4.868  89.547  1.00  8.530          H  
ATOM   6760 2HB  SER A 441    -103.615   4.569  89.408  1.00  8.530          H  
ATOM   6761  HG  SER A 441    -102.525   4.894  87.423  1.00  8.530          H  
ATOM   6762  N   LEU A 442    -102.418   8.746  89.411  1.00  4.400          N  
ATOM   6763  CA  LEU A 442    -101.502   9.836  89.106  1.00  4.840          C  
ATOM   6764  C   LEU A 442    -101.604  10.977  90.113  1.00  4.420          C  
ATOM   6765  O   LEU A 442    -100.590  11.568  90.493  1.00  4.090          O  
ATOM   6766  CB  LEU A 442    -101.780  10.386  87.691  1.00  6.600          C  
ATOM   6767  CG  LEU A 442    -100.904  11.584  87.195  1.00  6.600          C  
ATOM   6768  CD1 LEU A 442     -99.432  11.193  87.133  1.00  6.600          C  
ATOM   6769  CD2 LEU A 442    -101.399  12.009  85.820  1.00  6.600          C  
ATOM   6770  H   LEU A 442    -103.408   8.908  89.247  1.00  5.280          H  
ATOM   6771  HA  LEU A 442    -100.491   9.437  89.141  1.00  5.810          H  
ATOM   6772 1HB  LEU A 442    -101.666   9.571  86.981  1.00  7.920          H  
ATOM   6773 2HB  LEU A 442    -102.817  10.717  87.658  1.00  7.920          H  
ATOM   6774  HG  LEU A 442    -101.004  12.421  87.886  1.00  7.920          H  
ATOM   6775 1HD1 LEU A 442     -98.850  12.046  86.781  1.00  7.920          H  
ATOM   6776 2HD1 LEU A 442     -99.079  10.909  88.122  1.00  7.920          H  
ATOM   6777 3HD1 LEU A 442     -99.301  10.357  86.447  1.00  7.920          H  
ATOM   6778 1HD2 LEU A 442    -100.809  12.858  85.463  1.00  7.920          H  
ATOM   6779 2HD2 LEU A 442    -101.296  11.180  85.119  1.00  7.920          H  
ATOM   6780 3HD2 LEU A 442    -102.435  12.298  85.889  1.00  7.920          H  
ATOM   6781  N   THR A 443    -102.827  11.297  90.529  1.00  4.590          N  
ATOM   6782  CA  THR A 443    -103.038  12.439  91.412  1.00  4.420          C  
ATOM   6783  C   THR A 443    -104.127  12.162  92.463  1.00  4.430          C  
ATOM   6784  O   THR A 443    -105.033  11.380  92.183  1.00  4.490          O  
ATOM   6785  CB  THR A 443    -103.430  13.642  90.542  1.00  6.260          C  
ATOM   6786  OG1 THR A 443    -103.525  14.824  91.333  1.00  6.260          O  
ATOM   6787  CG2 THR A 443    -104.779  13.369  89.873  1.00  6.260          C  
ATOM   6788  H   THR A 443    -103.622  10.768  90.162  1.00  5.510          H  
ATOM   6789  HA  THR A 443    -102.093  12.652  91.886  1.00  5.300          H  
ATOM   6790  HB  THR A 443    -102.664  13.789  89.788  1.00  7.510          H  
ATOM   6791  HG1 THR A 443    -103.574  15.593  90.763  1.00  7.510          H  
ATOM   6792 1HG2 THR A 443    -105.034  14.213  89.261  1.00  7.510          H  
ATOM   6793 2HG2 THR A 443    -104.718  12.474  89.250  1.00  7.510          H  
ATOM   6794 3HG2 THR A 443    -105.556  13.226  90.621  1.00  7.510          H  
ATOM   6795  N   PRO A 444    -104.078  12.782  93.672  1.00  4.480          N  
ATOM   6796  CA  PRO A 444    -105.091  12.700  94.717  1.00  4.500          C  
ATOM   6797  C   PRO A 444    -106.463  13.094  94.197  1.00  4.330          C  
ATOM   6798  O   PRO A 444    -106.596  14.031  93.418  1.00  4.290          O  
ATOM   6799  CB  PRO A 444    -104.579  13.703  95.764  1.00  6.750          C  
ATOM   6800  CG  PRO A 444    -103.083  13.714  95.572  1.00  6.750          C  
ATOM   6801  CD  PRO A 444    -102.875  13.566  94.083  1.00  6.750          C  
ATOM   6802  HA  PRO A 444    -105.110  11.676  95.120  1.00  5.400          H  
ATOM   6803 1HB  PRO A 444    -105.037  14.689  95.588  1.00  8.100          H  
ATOM   6804 2HB  PRO A 444    -104.881  13.383  96.770  1.00  8.100          H  
ATOM   6805 1HG  PRO A 444    -102.663  14.655  95.964  1.00  8.100          H  
ATOM   6806 2HG  PRO A 444    -102.622  12.899  96.149  1.00  8.100          H  
ATOM   6807 1HD  PRO A 444    -102.850  14.551  93.610  1.00  8.100          H  
ATOM   6808 2HD  PRO A 444    -101.946  13.004  93.946  1.00  8.100          H  
ATOM   6809  N   PHE A 445    -107.476  12.388  94.674  1.00  4.380          N  
ATOM   6810  CA  PHE A 445    -108.859  12.565  94.253  1.00  4.420          C  
ATOM   6811  C   PHE A 445    -109.881  12.700  95.389  1.00  3.840          C  
ATOM   6812  O   PHE A 445    -110.786  11.880  95.537  1.00  3.630          O  
ATOM   6813  CB  PHE A 445    -109.192  11.385  93.331  1.00  6.170          C  
ATOM   6814  CG  PHE A 445    -108.843  10.022  93.936  1.00  6.170          C  
ATOM   6815  CD1 PHE A 445    -109.723   9.269  94.703  1.00  6.170          C  
ATOM   6816  CD2 PHE A 445    -107.574   9.505  93.724  1.00  6.170          C  
ATOM   6817  CE1 PHE A 445    -109.347   8.055  95.229  1.00  6.170          C  
ATOM   6818  CE2 PHE A 445    -107.198   8.302  94.251  1.00  6.170          C  
ATOM   6819  CZ  PHE A 445    -108.084   7.570  95.003  1.00  6.170          C  
ATOM   6820  H   PHE A 445    -107.279  11.648  95.336  1.00  5.260          H  
ATOM   6821  HA  PHE A 445    -108.904  13.476  93.658  1.00  5.300          H  
ATOM   6822 1HB  PHE A 445    -110.258  11.392  93.099  1.00  7.410          H  
ATOM   6823 2HB  PHE A 445    -108.656  11.494  92.383  1.00  7.410          H  
ATOM   6824  HD1 PHE A 445    -110.725   9.646  94.898  1.00  7.410          H  
ATOM   6825  HD2 PHE A 445    -106.857  10.075  93.117  1.00  7.410          H  
ATOM   6826  HE1 PHE A 445    -110.052   7.483  95.831  1.00  7.410          H  
ATOM   6827  HE2 PHE A 445    -106.187   7.920  94.062  1.00  7.410          H  
ATOM   6828  HZ  PHE A 445    -107.781   6.611  95.418  1.00  7.410          H  
ATOM   6829  N   SER A 446    -109.772  13.752  96.191  1.00  3.650          N  
ATOM   6830  CA  SER A 446    -110.671  13.863  97.335  1.00  3.370          C  
ATOM   6831  C   SER A 446    -112.093  14.261  96.938  1.00  2.360          C  
ATOM   6832  O   SER A 446    -112.354  15.354  96.416  1.00  2.300          O  
ATOM   6833  CB  SER A 446    -110.127  14.862  98.333  1.00  4.830          C  
ATOM   6834  OG  SER A 446    -111.031  15.062  99.383  1.00  4.830          O  
ATOM   6835  H   SER A 446    -109.043  14.435  96.041  1.00  4.380          H  
ATOM   6836  HA  SER A 446    -110.719  12.891  97.824  1.00  4.040          H  
ATOM   6837 1HB  SER A 446    -109.181  14.495  98.731  1.00  5.800          H  
ATOM   6838 2HB  SER A 446    -109.927  15.806  97.834  1.00  5.800          H  
ATOM   6839  HG  SER A 446    -110.604  15.674  99.987  1.00  5.800          H  
ATOM   6840  N   ALA A 447    -113.012  13.311  97.135  1.00  1.650          N  
ATOM   6841  CA  ALA A 447    -114.428  13.444  96.803  1.00  0.790          C  
ATOM   6842  C   ALA A 447    -114.632  13.997  95.398  1.00  0.970          C  
ATOM   6843  O   ALA A 447    -115.569  14.760  95.151  1.00  1.030          O  
ATOM   6844  CB  ALA A 447    -115.119  14.342  97.817  1.00  1.450          C  
ATOM   6845  H   ALA A 447    -112.694  12.440  97.537  1.00  1.980          H  
ATOM   6846  HA  ALA A 447    -114.875  12.451  96.841  1.00  0.950          H  
ATOM   6847 1HB  ALA A 447    -116.176  14.408  97.588  1.00  1.740          H  
ATOM   6848 2HB  ALA A 447    -114.994  13.924  98.817  1.00  1.740          H  
ATOM   6849 3HB  ALA A 447    -114.675  15.338  97.784  1.00  1.740          H  
ATOM   6850  N   ARG A 448    -113.840  13.555  94.443  1.00  1.400          N  
ATOM   6851  CA  ARG A 448    -113.972  14.093  93.102  1.00  1.680          C  
ATOM   6852  C   ARG A 448    -115.154  13.476  92.395  1.00  1.290          C  
ATOM   6853  O   ARG A 448    -115.150  12.309  91.992  1.00  1.020          O  
ATOM   6854  CB  ARG A 448    -112.695  13.948  92.334  1.00  2.240          C  
ATOM   6855  CG  ARG A 448    -111.494  14.776  92.882  1.00  2.240          C  
ATOM   6856  CD  ARG A 448    -111.685  16.237  92.695  1.00  2.240          C  
ATOM   6857  NE  ARG A 448    -110.481  17.040  92.988  1.00  2.240          N  
ATOM   6858  CZ  ARG A 448    -110.069  17.528  94.192  1.00  2.240          C  
ATOM   6859  NH1 ARG A 448    -110.695  17.282  95.333  1.00  2.240          N  
ATOM   6860  NH2 ARG A 448    -108.981  18.291  94.214  1.00  2.240          N  
ATOM   6861  H   ARG A 448    -113.125  12.862  94.658  1.00  1.680          H  
ATOM   6862  HA  ARG A 448    -114.177  15.158  93.188  1.00  2.020          H  
ATOM   6863 1HB  ARG A 448    -112.407  12.903  92.385  1.00  2.690          H  
ATOM   6864 2HB  ARG A 448    -112.855  14.208  91.286  1.00  2.690          H  
ATOM   6865 1HG  ARG A 448    -111.409  14.602  93.943  1.00  2.690          H  
ATOM   6866 2HG  ARG A 448    -110.579  14.477  92.387  1.00  2.690          H  
ATOM   6867 1HD  ARG A 448    -111.955  16.411  91.658  1.00  2.690          H  
ATOM   6868 2HD  ARG A 448    -112.481  16.596  93.339  1.00  2.690          H  
ATOM   6869  HE  ARG A 448    -109.913  17.295  92.197  1.00  2.690          H  
ATOM   6870 1HH1 ARG A 448    -111.518  16.669  95.400  1.00  2.690          H  
ATOM   6871 2HH1 ARG A 448    -110.346  17.681  96.190  1.00  2.690          H  
ATOM   6872 1HH2 ARG A 448    -108.485  18.497  93.355  1.00  2.690          H  
ATOM   6873 2HH2 ARG A 448    -108.648  18.670  95.088  1.00  2.690          H  
ATOM   6874  N   CYS A 449    -116.219  14.280  92.336  1.00  1.410          N  
ATOM   6875  CA  CYS A 449    -117.570  13.931  91.880  1.00  1.260          C  
ATOM   6876  C   CYS A 449    -118.180  12.915  92.845  1.00  1.160          C  
ATOM   6877  O   CYS A 449    -119.108  12.202  92.507  1.00  1.180          O  
ATOM   6878  CB  CYS A 449    -117.513  13.258  90.510  1.00  1.820          C  
ATOM   6879  SG  CYS A 449    -116.578  14.157  89.292  1.00  1.820          S  
ATOM   6880  H   CYS A 449    -116.077  15.229  92.673  1.00  1.690          H  
ATOM   6881  HA  CYS A 449    -118.185  14.818  91.843  1.00  1.510          H  
ATOM   6882 1HB  CYS A 449    -117.104  12.260  90.597  1.00  2.190          H  
ATOM   6883 2HB  CYS A 449    -118.532  13.149  90.123  1.00  2.190          H  
ATOM   6884  N   GLN A 450    -117.620  12.889  94.056  1.00  1.100          N  
ATOM   6885  CA  GLN A 450    -117.944  11.947  95.132  1.00  1.030          C  
ATOM   6886  C   GLN A 450    -117.508  10.518  94.719  1.00  0.940          C  
ATOM   6887  O   GLN A 450    -117.883   9.529  95.352  1.00  0.940          O  
ATOM   6888  CB  GLN A 450    -119.438  11.973  95.477  1.00  1.470          C  
ATOM   6889  CG  GLN A 450    -119.983  13.360  95.811  1.00  1.470          C  
ATOM   6890  CD  GLN A 450    -119.268  14.012  96.968  1.00  1.470          C  
ATOM   6891  OE1 GLN A 450    -119.145  13.439  98.055  1.00  1.470          O  
ATOM   6892  NE2 GLN A 450    -118.787  15.226  96.743  1.00  1.470          N  
ATOM   6893  H   GLN A 450    -116.891  13.581  94.246  1.00  1.320          H  
ATOM   6894  HA  GLN A 450    -117.377  12.226  96.018  1.00  1.240          H  
ATOM   6895 1HB  GLN A 450    -120.023  11.560  94.663  1.00  1.760          H  
ATOM   6896 2HB  GLN A 450    -119.612  11.337  96.344  1.00  1.760          H  
ATOM   6897 1HG  GLN A 450    -119.884  14.006  94.940  1.00  1.760          H  
ATOM   6898 2HG  GLN A 450    -121.036  13.261  96.075  1.00  1.760          H  
ATOM   6899 1HE2 GLN A 450    -118.308  15.725  97.469  1.00  1.760          H  
ATOM   6900 2HE2 GLN A 450    -118.906  15.655  95.845  1.00  1.760          H  
ATOM   6901  N   LEU A 451    -116.725  10.452  93.643  1.00  0.930          N  
ATOM   6902  CA  LEU A 451    -116.120   9.306  93.002  1.00  0.800          C  
ATOM   6903  C   LEU A 451    -114.622   9.435  93.151  1.00  0.790          C  
ATOM   6904  O   LEU A 451    -114.133  10.062  94.089  1.00  0.920          O  
ATOM   6905  CB  LEU A 451    -116.484   9.238  91.516  1.00  1.170          C  
ATOM   6906  CG  LEU A 451    -117.944   9.230  91.171  1.00  1.170          C  
ATOM   6907  CD1 LEU A 451    -118.050   9.261  89.673  1.00  1.170          C  
ATOM   6908  CD2 LEU A 451    -118.615   8.018  91.773  1.00  1.170          C  
ATOM   6909  H   LEU A 451    -116.478  11.323  93.182  1.00  1.120          H  
ATOM   6910  HA  LEU A 451    -116.428   8.397  93.510  1.00  0.960          H  
ATOM   6911 1HB  LEU A 451    -116.025  10.084  91.004  1.00  1.410          H  
ATOM   6912 2HB  LEU A 451    -116.085   8.319  91.095  1.00  1.410          H  
ATOM   6913  HG  LEU A 451    -118.422  10.114  91.549  1.00  1.410          H  
ATOM   6914 1HD1 LEU A 451    -119.100   9.274  89.379  1.00  1.410          H  
ATOM   6915 2HD1 LEU A 451    -117.563  10.160  89.292  1.00  1.410          H  
ATOM   6916 3HD1 LEU A 451    -117.565   8.388  89.257  1.00  1.410          H  
ATOM   6917 1HD2 LEU A 451    -119.670   8.020  91.498  1.00  1.410          H  
ATOM   6918 2HD2 LEU A 451    -118.138   7.122  91.397  1.00  1.410          H  
ATOM   6919 3HD2 LEU A 451    -118.537   8.041  92.857  1.00  1.410          H  
ATOM   6920  N   ARG A 452    -113.896   8.723  92.294  1.00  0.650          N  
ATOM   6921  CA  ARG A 452    -112.448   8.689  92.318  1.00  0.690          C  
ATOM   6922  C   ARG A 452    -111.875   9.396  91.086  1.00  0.980          C  
ATOM   6923  O   ARG A 452    -110.843   8.982  90.563  1.00  1.310          O  
ATOM   6924  CB  ARG A 452    -111.985   7.251  92.314  1.00  0.950          C  
ATOM   6925  CG  ARG A 452    -112.449   6.478  93.504  1.00  0.950          C  
ATOM   6926  CD  ARG A 452    -112.181   5.045  93.365  1.00  0.950          C  
ATOM   6927  NE  ARG A 452    -112.666   4.313  94.508  1.00  0.950          N  
ATOM   6928  CZ  ARG A 452    -113.961   3.944  94.709  1.00  0.950          C  
ATOM   6929  NH1 ARG A 452    -114.926   4.224  93.822  1.00  0.950          N  
ATOM   6930  NH2 ARG A 452    -114.272   3.287  95.816  1.00  0.950          N  
ATOM   6931  H   ARG A 452    -114.365   8.192  91.574  1.00  0.780          H  
ATOM   6932  HA  ARG A 452    -112.102   9.197  93.210  1.00  0.830          H  
ATOM   6933 1HB  ARG A 452    -112.338   6.751  91.416  1.00  1.140          H  
ATOM   6934 2HB  ARG A 452    -110.894   7.219  92.304  1.00  1.140          H  
ATOM   6935 1HG  ARG A 452    -111.938   6.836  94.389  1.00  1.140          H  
ATOM   6936 2HG  ARG A 452    -113.517   6.622  93.630  1.00  1.140          H  
ATOM   6937 1HD  ARG A 452    -112.652   4.653  92.474  1.00  1.140          H  
ATOM   6938 2HD  ARG A 452    -111.104   4.893  93.296  1.00  1.140          H  
ATOM   6939  HE  ARG A 452    -111.991   4.068  95.221  1.00  1.140          H  
ATOM   6940 1HH1 ARG A 452    -114.733   4.728  92.938  1.00  1.140          H  
ATOM   6941 2HH1 ARG A 452    -115.875   3.929  94.011  1.00  1.140          H  
ATOM   6942 1HH2 ARG A 452    -113.554   3.070  96.493  1.00  1.140          H  
ATOM   6943 2HH2 ARG A 452    -115.226   3.003  95.989  1.00  1.140          H  
ATOM   6944  N   GLY A 453    -112.585  10.404  90.559  1.00  0.970          N  
ATOM   6945  CA  GLY A 453    -112.126  11.096  89.354  1.00  1.130          C  
ATOM   6946  C   GLY A 453    -111.235  12.271  89.722  1.00  1.430          C  
ATOM   6947  O   GLY A 453    -110.646  12.300  90.800  1.00  1.760          O  
ATOM   6948  H   GLY A 453    -113.437  10.751  91.017  1.00  1.160          H  
ATOM   6949 1HA  GLY A 453    -111.585  10.409  88.703  1.00  1.360          H  
ATOM   6950 2HA  GLY A 453    -112.989  11.455  88.790  1.00  1.360          H  
ATOM   6951  N   HIS A 454    -111.125  13.237  88.829  1.00  1.340          N  
ATOM   6952  CA  HIS A 454    -110.286  14.417  89.057  1.00  1.680          C  
ATOM   6953  C   HIS A 454    -110.753  15.580  88.201  1.00  1.560          C  
ATOM   6954  O   HIS A 454    -111.210  15.373  87.087  1.00  1.280          O  
ATOM   6955  CB  HIS A 454    -108.817  14.108  88.780  1.00  2.220          C  
ATOM   6956  CG  HIS A 454    -107.925  15.260  89.079  1.00  2.220          C  
ATOM   6957  ND1 HIS A 454    -107.668  16.259  88.163  1.00  2.220          N  
ATOM   6958  CD2 HIS A 454    -107.261  15.599  90.198  1.00  2.220          C  
ATOM   6959  CE1 HIS A 454    -106.866  17.150  88.704  1.00  2.220          C  
ATOM   6960  NE2 HIS A 454    -106.608  16.775  89.939  1.00  2.220          N  
ATOM   6961  H   HIS A 454    -111.633  13.117  87.947  1.00  1.610          H  
ATOM   6962  HA  HIS A 454    -110.361  14.726  90.091  1.00  2.020          H  
ATOM   6963 1HB  HIS A 454    -108.493  13.257  89.385  1.00  2.660          H  
ATOM   6964 2HB  HIS A 454    -108.700  13.826  87.740  1.00  2.660          H  
ATOM   6965  HD2 HIS A 454    -107.248  15.042  91.139  1.00  2.660          H  
ATOM   6966  HE1 HIS A 454    -106.487  18.049  88.218  1.00  2.660          H  
ATOM   6967  HE2 HIS A 454    -106.027  17.269  90.602  1.00  2.660          H  
ATOM   6968  N   LEU A 455    -110.701  16.797  88.724  1.00  1.790          N  
ATOM   6969  CA  LEU A 455    -111.139  17.916  87.906  1.00  1.620          C  
ATOM   6970  C   LEU A 455    -110.066  18.946  87.691  1.00  1.500          C  
ATOM   6971  O   LEU A 455    -109.250  19.224  88.575  1.00  1.580          O  
ATOM   6972  CB  LEU A 455    -112.375  18.540  88.545  1.00  2.340          C  
ATOM   6973  CG  LEU A 455    -112.234  19.184  89.932  1.00  2.340          C  
ATOM   6974  CD1 LEU A 455    -111.979  20.702  89.803  1.00  2.340          C  
ATOM   6975  CD2 LEU A 455    -113.509  18.899  90.717  1.00  2.340          C  
ATOM   6976  H   LEU A 455    -110.330  16.960  89.648  1.00  2.150          H  
ATOM   6977  HA  LEU A 455    -111.410  17.546  86.924  1.00  1.940          H  
ATOM   6978 1HB  LEU A 455    -112.796  19.275  87.857  1.00  2.800          H  
ATOM   6979 2HB  LEU A 455    -113.079  17.749  88.664  1.00  2.800          H  
ATOM   6980  HG  LEU A 455    -111.379  18.751  90.451  1.00  2.800          H  
ATOM   6981 1HD1 LEU A 455    -111.883  21.133  90.796  1.00  2.800          H  
ATOM   6982 2HD1 LEU A 455    -111.071  20.901  89.252  1.00  2.800          H  
ATOM   6983 3HD1 LEU A 455    -112.818  21.166  89.285  1.00  2.800          H  
ATOM   6984 1HD2 LEU A 455    -113.429  19.335  91.713  1.00  2.800          H  
ATOM   6985 2HD2 LEU A 455    -114.358  19.341  90.192  1.00  2.800          H  
ATOM   6986 3HD2 LEU A 455    -113.664  17.827  90.801  1.00  2.800          H  
ATOM   6987  N   HIS A 456    -110.161  19.597  86.542  1.00  1.330          N  
ATOM   6988  CA  HIS A 456    -109.247  20.671  86.206  1.00  1.230          C  
ATOM   6989  C   HIS A 456    -109.869  21.476  85.060  1.00  1.030          C  
ATOM   6990  O   HIS A 456    -110.559  20.928  84.200  1.00  0.990          O  
ATOM   6991  CB  HIS A 456    -107.874  20.088  85.836  1.00  1.760          C  
ATOM   6992  CG  HIS A 456    -106.732  21.038  85.991  1.00  1.760          C  
ATOM   6993  ND1 HIS A 456    -106.214  21.368  87.230  1.00  1.760          N  
ATOM   6994  CD2 HIS A 456    -106.006  21.709  85.097  1.00  1.760          C  
ATOM   6995  CE1 HIS A 456    -105.209  22.210  87.079  1.00  1.760          C  
ATOM   6996  NE2 HIS A 456    -105.057  22.452  85.794  1.00  1.760          N  
ATOM   6997  H   HIS A 456    -110.900  19.315  85.890  1.00  1.600          H  
ATOM   6998  HA  HIS A 456    -109.120  21.338  87.058  1.00  1.480          H  
ATOM   6999 1HB  HIS A 456    -107.669  19.214  86.442  1.00  2.110          H  
ATOM   7000 2HB  HIS A 456    -107.891  19.757  84.806  1.00  2.110          H  
ATOM   7001  HD1 HIS A 456    -106.510  21.015  88.124  1.00  2.110          H  
ATOM   7002  HD2 HIS A 456    -106.061  21.743  84.028  1.00  2.110          H  
ATOM   7003  HE1 HIS A 456    -104.663  22.586  87.947  1.00  2.110          H  
ATOM   7004  N   CYS A 457    -109.670  22.781  85.056  1.00  1.000          N  
ATOM   7005  CA  CYS A 457    -110.168  23.648  83.985  1.00  0.920          C  
ATOM   7006  C   CYS A 457    -111.686  23.569  83.731  1.00  0.890          C  
ATOM   7007  O   CYS A 457    -112.134  23.615  82.585  1.00  0.910          O  
ATOM   7008  CB  CYS A 457    -109.473  23.365  82.655  1.00  1.320          C  
ATOM   7009  SG  CYS A 457    -107.712  23.624  82.669  1.00  1.320          S  
ATOM   7010  H   CYS A 457    -109.117  23.194  85.799  1.00  1.200          H  
ATOM   7011  HA  CYS A 457    -109.916  24.668  84.270  1.00  1.100          H  
ATOM   7012 1HB  CYS A 457    -109.678  22.359  82.334  1.00  1.580          H  
ATOM   7013 2HB  CYS A 457    -109.884  24.016  81.897  1.00  1.580          H  
ATOM   7014  HG  CYS A 457    -107.480  23.020  81.507  1.00  1.580          H  
ATOM   7015  N   GLY A 458    -112.486  23.463  84.776  1.00  0.870          N  
ATOM   7016  CA  GLY A 458    -113.944  23.478  84.618  1.00  0.870          C  
ATOM   7017  C   GLY A 458    -114.616  22.146  84.252  1.00  0.930          C  
ATOM   7018  O   GLY A 458    -115.844  22.090  84.154  1.00  0.980          O  
ATOM   7019  H   GLY A 458    -112.096  23.412  85.708  1.00  1.040          H  
ATOM   7020 1HA  GLY A 458    -114.383  23.862  85.541  1.00  1.040          H  
ATOM   7021 2HA  GLY A 458    -114.193  24.213  83.854  1.00  1.040          H  
ATOM   7022  N   GLU A 459    -113.857  21.066  84.085  1.00  0.960          N  
ATOM   7023  CA  GLU A 459    -114.462  19.779  83.719  1.00  1.050          C  
ATOM   7024  C   GLU A 459    -113.902  18.636  84.535  1.00  1.000          C  
ATOM   7025  O   GLU A 459    -112.786  18.720  85.067  1.00  1.000          O  
ATOM   7026  CB  GLU A 459    -114.243  19.458  82.235  1.00  1.430          C  
ATOM   7027  CG  GLU A 459    -112.768  19.319  81.798  1.00  1.430          C  
ATOM   7028  CD  GLU A 459    -112.630  18.949  80.341  1.00  1.430          C  
ATOM   7029  OE1 GLU A 459    -113.635  18.778  79.700  1.00  1.430          O  
ATOM   7030  OE2 GLU A 459    -111.512  18.802  79.866  1.00  1.430          O  
ATOM   7031  H   GLU A 459    -112.836  21.143  84.158  1.00  1.150          H  
ATOM   7032  HA  GLU A 459    -115.534  19.822  83.914  1.00  1.260          H  
ATOM   7033 1HB  GLU A 459    -114.757  18.529  81.989  1.00  1.720          H  
ATOM   7034 2HB  GLU A 459    -114.682  20.238  81.638  1.00  1.720          H  
ATOM   7035 1HG  GLU A 459    -112.258  20.274  81.970  1.00  1.720          H  
ATOM   7036 2HG  GLU A 459    -112.276  18.565  82.411  1.00  1.720          H  
ATOM   7037  N   CYS A 460    -114.657  17.540  84.640  1.00  0.970          N  
ATOM   7038  CA  CYS A 460    -114.108  16.416  85.376  1.00  0.930          C  
ATOM   7039  C   CYS A 460    -113.736  15.250  84.485  1.00  0.760          C  
ATOM   7040  O   CYS A 460    -114.424  14.913  83.518  1.00  0.770          O  
ATOM   7041  CB  CYS A 460    -115.089  15.909  86.411  1.00  1.320          C  
ATOM   7042  SG  CYS A 460    -115.584  17.130  87.664  1.00  1.320          S  
ATOM   7043  H   CYS A 460    -115.585  17.476  84.199  1.00  1.160          H  
ATOM   7044  HA  CYS A 460    -113.209  16.732  85.891  1.00  1.120          H  
ATOM   7045 1HB  CYS A 460    -115.960  15.526  85.918  1.00  1.580          H  
ATOM   7046 2HB  CYS A 460    -114.627  15.075  86.931  1.00  1.580          H  
ATOM   7047  HG  CYS A 460    -116.356  16.269  88.358  1.00  1.580          H  
ATOM   7048  N   LYS A 461    -112.664  14.588  84.866  1.00  0.770          N  
ATOM   7049  CA  LYS A 461    -112.247  13.363  84.237  1.00  0.760          C  
ATOM   7050  C   LYS A 461    -112.794  12.287  85.154  1.00  0.520          C  
ATOM   7051  O   LYS A 461    -112.568  12.294  86.372  1.00  0.670          O  
ATOM   7052  CB  LYS A 461    -110.724  13.336  84.051  1.00  1.070          C  
ATOM   7053  CG  LYS A 461    -110.190  14.593  83.285  1.00  1.070          C  
ATOM   7054  CD  LYS A 461    -110.769  14.728  81.854  1.00  1.070          C  
ATOM   7055  CE  LYS A 461    -110.263  15.993  81.181  1.00  1.070          C  
ATOM   7056  NZ  LYS A 461    -110.932  16.238  79.862  1.00  1.070          N  
ATOM   7057  H   LYS A 461    -112.130  14.958  85.641  1.00  0.920          H  
ATOM   7058  HA  LYS A 461    -112.736  13.245  83.272  1.00  0.910          H  
ATOM   7059 1HB  LYS A 461    -110.234  13.309  85.031  1.00  1.280          H  
ATOM   7060 2HB  LYS A 461    -110.432  12.442  83.505  1.00  1.280          H  
ATOM   7061 1HG  LYS A 461    -110.443  15.493  83.850  1.00  1.280          H  
ATOM   7062 2HG  LYS A 461    -109.102  14.537  83.217  1.00  1.280          H  
ATOM   7063 1HD  LYS A 461    -110.491  13.863  81.253  1.00  1.280          H  
ATOM   7064 2HD  LYS A 461    -111.853  14.801  81.891  1.00  1.280          H  
ATOM   7065 1HE  LYS A 461    -110.479  16.832  81.839  1.00  1.280          H  
ATOM   7066 2HE  LYS A 461    -109.188  15.931  81.032  1.00  1.280          H  
ATOM   7067 1HZ  LYS A 461    -110.603  17.135  79.472  1.00  1.280          H  
ATOM   7068 2HZ  LYS A 461    -110.742  15.492  79.220  1.00  1.280          H  
ATOM   7069 3HZ  LYS A 461    -111.935  16.307  80.010  1.00  1.280          H  
ATOM   7070  N   CYS A 462    -113.574  11.402  84.572  1.00  0.570          N  
ATOM   7071  CA  CYS A 462    -114.281  10.384  85.313  1.00  0.670          C  
ATOM   7072  C   CYS A 462    -113.475   9.166  85.682  1.00  0.740          C  
ATOM   7073  O   CYS A 462    -112.457   8.860  85.063  1.00  0.830          O  
ATOM   7074  CB  CYS A 462    -115.441   9.901  84.459  1.00  0.900          C  
ATOM   7075  SG  CYS A 462    -114.876   8.952  83.043  1.00  0.900          S  
ATOM   7076  H   CYS A 462    -113.698  11.453  83.572  1.00  0.680          H  
ATOM   7077  HA  CYS A 462    -114.649  10.827  86.229  1.00  0.800          H  
ATOM   7078 1HB  CYS A 462    -116.109   9.264  85.042  1.00  1.080          H  
ATOM   7079 2HB  CYS A 462    -116.019  10.746  84.089  1.00  1.080          H  
ATOM   7080  HG  CYS A 462    -114.852   7.769  83.718  1.00  1.080          H  
ATOM   7081  N   GLN A 463    -113.994   8.445  86.667  1.00  0.990          N  
ATOM   7082  CA  GLN A 463    -113.516   7.125  86.990  1.00  1.350          C  
ATOM   7083  C   GLN A 463    -113.897   6.339  85.731  1.00  1.100          C  
ATOM   7084  O   GLN A 463    -114.949   6.610  85.152  1.00  0.740          O  
ATOM   7085  CB  GLN A 463    -114.158   6.616  88.288  1.00  1.750          C  
ATOM   7086  CG  GLN A 463    -113.681   5.247  88.738  1.00  1.750          C  
ATOM   7087  CD  GLN A 463    -114.291   4.773  90.064  1.00  1.750          C  
ATOM   7088  OE1 GLN A 463    -114.732   5.533  90.949  1.00  1.750          O  
ATOM   7089  NE2 GLN A 463    -114.325   3.451  90.194  1.00  1.750          N  
ATOM   7090  H   GLN A 463    -114.797   8.802  87.165  1.00  1.190          H  
ATOM   7091  HA  GLN A 463    -112.431   7.132  87.094  1.00  1.620          H  
ATOM   7092 1HB  GLN A 463    -113.905   7.312  89.088  1.00  2.100          H  
ATOM   7093 2HB  GLN A 463    -115.216   6.635  88.202  1.00  2.100          H  
ATOM   7094 1HG  GLN A 463    -113.945   4.516  87.978  1.00  2.100          H  
ATOM   7095 2HG  GLN A 463    -112.598   5.280  88.858  1.00  2.100          H  
ATOM   7096 1HE2 GLN A 463    -114.718   3.025  91.013  1.00  2.100          H  
ATOM   7097 2HE2 GLN A 463    -113.965   2.864  89.464  1.00  2.100          H  
ATOM   7098  N   SER A 464    -113.087   5.380  85.297  1.00  1.480          N  
ATOM   7099  CA  SER A 464    -113.350   4.687  84.028  1.00  1.580          C  
ATOM   7100  C   SER A 464    -114.700   3.972  83.886  1.00  1.280          C  
ATOM   7101  O   SER A 464    -115.169   3.765  82.767  1.00  1.100          O  
ATOM   7102  CB  SER A 464    -112.250   3.674  83.788  1.00  2.170          C  
ATOM   7103  OG  SER A 464    -112.287   2.661  84.757  1.00  2.170          O  
ATOM   7104  H   SER A 464    -112.247   5.153  85.809  1.00  1.780          H  
ATOM   7105  HA  SER A 464    -113.297   5.440  83.238  1.00  1.900          H  
ATOM   7106 1HB  SER A 464    -112.371   3.236  82.796  1.00  2.610          H  
ATOM   7107 2HB  SER A 464    -111.282   4.172  83.811  1.00  2.610          H  
ATOM   7108  HG  SER A 464    -111.588   2.040  84.517  1.00  2.610          H  
ATOM   7109  N   GLY A 465    -115.354   3.624  84.987  1.00  1.380          N  
ATOM   7110  CA  GLY A 465    -116.655   2.964  84.920  1.00  1.370          C  
ATOM   7111  C   GLY A 465    -117.832   3.955  84.935  1.00  1.250          C  
ATOM   7112  O   GLY A 465    -118.986   3.542  85.062  1.00  1.520          O  
ATOM   7113  H   GLY A 465    -114.928   3.788  85.885  1.00  1.660          H  
ATOM   7114 1HA  GLY A 465    -116.705   2.356  84.017  1.00  1.640          H  
ATOM   7115 2HA  GLY A 465    -116.750   2.282  85.763  1.00  1.640          H  
ATOM   7116  N   TYR A 466    -117.536   5.260  84.851  1.00  0.990          N  
ATOM   7117  CA  TYR A 466    -118.547   6.321  84.960  1.00  1.030          C  
ATOM   7118  C   TYR A 466    -118.632   7.349  83.810  1.00  1.000          C  
ATOM   7119  O   TYR A 466    -117.648   7.641  83.133  1.00  0.940          O  
ATOM   7120  CB  TYR A 466    -118.288   7.074  86.276  1.00  1.430          C  
ATOM   7121  CG  TYR A 466    -118.513   6.259  87.561  1.00  1.430          C  
ATOM   7122  CD1 TYR A 466    -117.580   5.334  87.992  1.00  1.430          C  
ATOM   7123  CD2 TYR A 466    -119.636   6.487  88.328  1.00  1.430          C  
ATOM   7124  CE1 TYR A 466    -117.779   4.643  89.155  1.00  1.430          C  
ATOM   7125  CE2 TYR A 466    -119.833   5.792  89.490  1.00  1.430          C  
ATOM   7126  CZ  TYR A 466    -118.907   4.872  89.905  1.00  1.430          C  
ATOM   7127  OH  TYR A 466    -119.093   4.185  91.082  1.00  1.430          O  
ATOM   7128  H   TYR A 466    -116.558   5.541  84.749  1.00  1.190          H  
ATOM   7129  HA  TYR A 466    -119.515   5.836  85.004  1.00  1.240          H  
ATOM   7130 1HB  TYR A 466    -117.255   7.421  86.282  1.00  1.710          H  
ATOM   7131 2HB  TYR A 466    -118.923   7.962  86.318  1.00  1.710          H  
ATOM   7132  HD1 TYR A 466    -116.684   5.149  87.411  1.00  1.710          H  
ATOM   7133  HD2 TYR A 466    -120.366   7.230  88.010  1.00  1.710          H  
ATOM   7134  HE1 TYR A 466    -117.047   3.917  89.489  1.00  1.710          H  
ATOM   7135  HE2 TYR A 466    -120.722   5.981  90.091  1.00  1.710          H  
ATOM   7136  HH  TYR A 466    -119.918   4.463  91.490  1.00  1.710          H  
ATOM   7137  N   SER A 467    -119.837   7.917  83.626  1.00  1.110          N  
ATOM   7138  CA  SER A 467    -120.130   9.016  82.687  1.00  1.050          C  
ATOM   7139  C   SER A 467    -120.400  10.377  83.387  1.00  1.080          C  
ATOM   7140  O   SER A 467    -120.075  10.590  84.556  1.00  1.170          O  
ATOM   7141  CB  SER A 467    -121.338   8.657  81.833  1.00  1.490          C  
ATOM   7142  OG  SER A 467    -121.532   9.596  80.791  1.00  1.490          O  
ATOM   7143  H   SER A 467    -120.621   7.565  84.183  1.00  1.330          H  
ATOM   7144  HA  SER A 467    -119.267   9.142  82.033  1.00  1.260          H  
ATOM   7145 1HB  SER A 467    -121.193   7.663  81.409  1.00  1.790          H  
ATOM   7146 2HB  SER A 467    -122.229   8.610  82.466  1.00  1.790          H  
ATOM   7147  HG  SER A 467    -122.308   9.285  80.303  1.00  1.790          H  
ATOM   7148  N   GLY A 468    -120.984  11.322  82.642  1.00  1.020          N  
ATOM   7149  CA  GLY A 468    -121.285  12.682  83.131  1.00  1.080          C  
ATOM   7150  C   GLY A 468    -120.219  13.725  82.750  1.00  0.960          C  
ATOM   7151  O   GLY A 468    -119.082  13.378  82.433  1.00  0.820          O  
ATOM   7152  H   GLY A 468    -121.239  11.057  81.702  1.00  1.220          H  
ATOM   7153 1HA  GLY A 468    -122.256  12.999  82.740  1.00  1.300          H  
ATOM   7154 2HA  GLY A 468    -121.387  12.652  84.212  1.00  1.300          H  
ATOM   7155  N   ASP A 469    -120.576  15.024  82.801  1.00  1.040          N  
ATOM   7156  CA  ASP A 469    -119.631  16.105  82.430  1.00  0.980          C  
ATOM   7157  C   ASP A 469    -118.776  16.530  83.617  1.00  0.920          C  
ATOM   7158  O   ASP A 469    -117.630  16.985  83.460  1.00  0.870          O  
ATOM   7159  CB  ASP A 469    -120.357  17.321  81.861  1.00  1.400          C  
ATOM   7160  CG  ASP A 469    -121.044  17.019  80.554  1.00  1.400          C  
ATOM   7161  OD1 ASP A 469    -120.397  16.527  79.633  1.00  1.400          O  
ATOM   7162  OD2 ASP A 469    -122.201  17.296  80.462  1.00  1.400          O  
ATOM   7163  H   ASP A 469    -121.531  15.252  83.110  1.00  1.250          H  
ATOM   7164  HA  ASP A 469    -118.962  15.724  81.660  1.00  1.180          H  
ATOM   7165 1HB  ASP A 469    -121.096  17.670  82.585  1.00  1.680          H  
ATOM   7166 2HB  ASP A 469    -119.647  18.137  81.703  1.00  1.680          H  
ATOM   7167  N   PHE A 470    -119.358  16.377  84.803  1.00  0.960          N  
ATOM   7168  CA  PHE A 470    -118.730  16.673  86.064  1.00  0.930          C  
ATOM   7169  C   PHE A 470    -118.667  15.348  86.796  1.00  0.870          C  
ATOM   7170  O   PHE A 470    -118.860  15.290  88.003  1.00  0.920          O  
ATOM   7171  CB  PHE A 470    -119.496  17.714  86.867  1.00  1.310          C  
ATOM   7172  CG  PHE A 470    -119.547  19.043  86.211  1.00  1.310          C  
ATOM   7173  CD1 PHE A 470    -120.680  19.450  85.521  1.00  1.310          C  
ATOM   7174  CD2 PHE A 470    -118.464  19.904  86.285  1.00  1.310          C  
ATOM   7175  CE1 PHE A 470    -120.727  20.692  84.926  1.00  1.310          C  
ATOM   7176  CE2 PHE A 470    -118.514  21.139  85.695  1.00  1.310          C  
ATOM   7177  CZ  PHE A 470    -119.645  21.535  85.018  1.00  1.310          C  
ATOM   7178  H   PHE A 470    -120.309  16.007  84.881  1.00  1.150          H  
ATOM   7179  HA  PHE A 470    -117.732  17.040  85.874  1.00  1.120          H  
ATOM   7180 1HB  PHE A 470    -120.521  17.367  87.026  1.00  1.580          H  
ATOM   7181 2HB  PHE A 470    -119.033  17.827  87.846  1.00  1.580          H  
ATOM   7182  HD1 PHE A 470    -121.538  18.774  85.458  1.00  1.580          H  
ATOM   7183  HD2 PHE A 470    -117.563  19.597  86.824  1.00  1.580          H  
ATOM   7184  HE1 PHE A 470    -121.622  21.009  84.387  1.00  1.580          H  
ATOM   7185  HE2 PHE A 470    -117.657  21.811  85.763  1.00  1.580          H  
ATOM   7186  HZ  PHE A 470    -119.678  22.515  84.556  1.00  1.580          H  
ATOM   7187  N   CYS A 471    -118.571  14.293  85.977  1.00  0.780          N  
ATOM   7188  CA  CYS A 471    -118.464  12.852  86.232  1.00  0.750          C  
ATOM   7189  C   CYS A 471    -119.551  12.278  87.157  1.00  0.830          C  
ATOM   7190  O   CYS A 471    -119.340  11.267  87.819  1.00  0.730          O  
ATOM   7191  CB  CYS A 471    -117.016  12.349  86.533  1.00  1.060          C  
ATOM   7192  SG  CYS A 471    -115.934  12.665  88.081  1.00  1.060          S  
ATOM   7193  H   CYS A 471    -118.483  14.553  85.002  1.00  0.940          H  
ATOM   7194  HA  CYS A 471    -118.637  12.385  85.266  1.00  0.900          H  
ATOM   7195 1HB  CYS A 471    -117.080  11.269  86.452  1.00  1.270          H  
ATOM   7196 2HB  CYS A 471    -116.406  12.674  85.687  1.00  1.270          H  
ATOM   7197  N   GLU A 472    -120.717  12.930  87.168  1.00  1.030          N  
ATOM   7198  CA  GLU A 472    -121.891  12.623  87.984  1.00  1.200          C  
ATOM   7199  C   GLU A 472    -122.689  11.317  87.748  1.00  1.210          C  
ATOM   7200  O   GLU A 472    -123.533  10.987  88.585  1.00  1.300          O  
ATOM   7201  CB  GLU A 472    -122.880  13.798  87.843  1.00  1.610          C  
ATOM   7202  CG  GLU A 472    -123.455  14.011  86.405  1.00  1.610          C  
ATOM   7203  CD  GLU A 472    -122.592  14.871  85.526  1.00  1.610          C  
ATOM   7204  OE1 GLU A 472    -121.591  15.302  85.992  1.00  1.610          O  
ATOM   7205  OE2 GLU A 472    -122.890  15.059  84.371  1.00  1.610          O  
ATOM   7206  H   GLU A 472    -120.787  13.763  86.583  1.00  1.240          H  
ATOM   7207  HA  GLU A 472    -121.543  12.600  89.016  1.00  1.440          H  
ATOM   7208 1HB  GLU A 472    -123.726  13.632  88.511  1.00  1.930          H  
ATOM   7209 2HB  GLU A 472    -122.395  14.723  88.158  1.00  1.930          H  
ATOM   7210 1HG  GLU A 472    -123.552  13.064  85.923  1.00  1.930          H  
ATOM   7211 2HG  GLU A 472    -124.447  14.449  86.481  1.00  1.930          H  
ATOM   7212  N   CYS A 473    -122.530  10.623  86.625  1.00  1.230          N  
ATOM   7213  CA  CYS A 473    -123.366   9.435  86.356  1.00  1.300          C  
ATOM   7214  C   CYS A 473    -122.544   8.180  86.186  1.00  1.220          C  
ATOM   7215  O   CYS A 473    -121.432   8.226  85.694  1.00  1.070          O  
ATOM   7216  CB  CYS A 473    -124.207   9.659  85.100  1.00  1.790          C  
ATOM   7217  SG  CYS A 473    -125.384  11.026  85.220  1.00  1.790          S  
ATOM   7218  H   CYS A 473    -121.793  10.869  85.961  1.00  1.480          H  
ATOM   7219  HA  CYS A 473    -124.038   9.308  87.207  1.00  1.560          H  
ATOM   7220 1HB  CYS A 473    -123.547   9.856  84.255  1.00  2.150          H  
ATOM   7221 2HB  CYS A 473    -124.763   8.746  84.875  1.00  2.150          H  
ATOM   7222  N   SER A 474    -123.119   7.005  86.504  1.00  1.350          N  
ATOM   7223  CA  SER A 474    -122.348   5.792  86.248  1.00  1.310          C  
ATOM   7224  C   SER A 474    -122.790   5.218  84.922  1.00  1.390          C  
ATOM   7225  O   SER A 474    -122.421   5.758  83.871  1.00  1.530          O  
ATOM   7226  CB  SER A 474    -122.547   4.770  87.370  1.00  1.850          C  
ATOM   7227  OG  SER A 474    -123.855   4.246  87.401  1.00  1.850          O  
ATOM   7228  H   SER A 474    -124.042   6.962  86.916  1.00  1.620          H  
ATOM   7229  HA  SER A 474    -121.301   6.035  86.187  1.00  1.570          H  
ATOM   7230 1HB  SER A 474    -121.816   3.961  87.264  1.00  2.220          H  
ATOM   7231 2HB  SER A 474    -122.352   5.256  88.315  1.00  2.220          H  
ATOM   7232  HG  SER A 474    -123.907   3.727  88.227  1.00  2.220          H  
ATOM   7233  N   SER A 475    -123.585   4.149  84.972  1.00  1.340          N  
ATOM   7234  CA  SER A 475    -124.177   3.503  83.808  1.00  1.500          C  
ATOM   7235  C   SER A 475    -125.421   2.794  84.297  1.00  1.900          C  
ATOM   7236  O   SER A 475    -126.339   2.459  83.539  1.00  2.170          O  
ATOM   7237  CB  SER A 475    -123.215   2.506  83.197  1.00  2.040          C  
ATOM   7238  OG  SER A 475    -122.960   1.445  84.082  1.00  2.040          O  
ATOM   7239  H   SER A 475    -123.824   3.775  85.879  1.00  1.610          H  
ATOM   7240  HA  SER A 475    -124.460   4.256  83.071  1.00  1.800          H  
ATOM   7241 1HB  SER A 475    -123.631   2.119  82.267  1.00  2.440          H  
ATOM   7242 2HB  SER A 475    -122.282   3.010  82.955  1.00  2.440          H  
ATOM   7243  HG  SER A 475    -122.273   0.916  83.665  1.00  2.440          H  
ATOM   7244  N   GLU A 476    -125.475   2.624  85.616  1.00  1.930          N  
ATOM   7245  CA  GLU A 476    -126.566   1.907  86.274  1.00  2.290          C  
ATOM   7246  C   GLU A 476    -127.643   2.887  86.680  1.00  2.450          C  
ATOM   7247  O   GLU A 476    -127.913   3.102  87.863  1.00  2.500          O  
ATOM   7248  CB  GLU A 476    -126.047   1.119  87.482  1.00  3.060          C  
ATOM   7249  CG  GLU A 476    -125.053   0.000  87.124  1.00  3.060          C  
ATOM   7250  CD  GLU A 476    -124.534  -0.747  88.329  1.00  3.060          C  
ATOM   7251  OE1 GLU A 476    -124.407  -0.146  89.370  1.00  3.060          O  
ATOM   7252  OE2 GLU A 476    -124.267  -1.919  88.205  1.00  3.060          O  
ATOM   7253  H   GLU A 476    -124.709   3.001  86.163  1.00  2.320          H  
ATOM   7254  HA  GLU A 476    -126.999   1.201  85.568  1.00  2.750          H  
ATOM   7255 1HB  GLU A 476    -125.551   1.800  88.170  1.00  3.670          H  
ATOM   7256 2HB  GLU A 476    -126.887   0.667  88.013  1.00  3.670          H  
ATOM   7257 1HG  GLU A 476    -125.540  -0.707  86.453  1.00  3.670          H  
ATOM   7258 2HG  GLU A 476    -124.210   0.440  86.588  1.00  3.670          H  
ATOM   7259  N   ALA A 477    -128.233   3.495  85.675  1.00  2.560          N  
ATOM   7260  CA  ALA A 477    -129.233   4.522  85.869  1.00  2.730          C  
ATOM   7261  C   ALA A 477    -130.012   4.749  84.601  1.00  2.910          C  
ATOM   7262  O   ALA A 477    -129.526   4.419  83.517  1.00  2.850          O  
ATOM   7263  CB  ALA A 477    -128.569   5.822  86.296  1.00  3.750          C  
ATOM   7264  H   ALA A 477    -127.920   3.213  84.739  1.00  3.070          H  
ATOM   7265  HA  ALA A 477    -129.924   4.189  86.644  1.00  3.280          H  
ATOM   7266 1HB  ALA A 477    -129.327   6.583  86.456  1.00  4.500          H  
ATOM   7267 2HB  ALA A 477    -128.017   5.663  87.221  1.00  4.500          H  
ATOM   7268 3HB  ALA A 477    -127.883   6.150  85.514  1.00  4.500          H  
ATOM   7269  N   SER A 478    -131.201   5.358  84.733  1.00  3.140          N  
ATOM   7270  CA  SER A 478    -131.945   5.805  83.561  1.00  3.320          C  
ATOM   7271  C   SER A 478    -131.148   6.887  82.834  1.00  3.170          C  
ATOM   7272  O   SER A 478    -131.163   6.970  81.604  1.00  3.210          O  
ATOM   7273  CB  SER A 478    -133.282   6.366  83.994  1.00  4.580          C  
ATOM   7274  OG  SER A 478    -133.100   7.520  84.780  1.00  4.580          O  
ATOM   7275  H   SER A 478    -131.579   5.546  85.651  1.00  3.770          H  
ATOM   7276  HA  SER A 478    -132.098   4.960  82.889  1.00  3.980          H  
ATOM   7277 1HB  SER A 478    -133.877   6.609  83.114  1.00  5.490          H  
ATOM   7278 2HB  SER A 478    -133.830   5.616  84.561  1.00  5.490          H  
ATOM   7279  HG  SER A 478    -133.994   7.871  84.935  1.00  5.490          H  
ATOM   7280  N   ALA A 479    -130.356   7.643  83.608  1.00  2.960          N  
ATOM   7281  CA  ALA A 479    -129.482   8.706  83.128  1.00  2.760          C  
ATOM   7282  C   ALA A 479    -130.254   9.752  82.333  1.00  2.890          C  
ATOM   7283  O   ALA A 479    -129.754  10.308  81.348  1.00  2.640          O  
ATOM   7284  CB  ALA A 479    -128.371   8.095  82.289  1.00  3.940          C  
ATOM   7285  H   ALA A 479    -130.422   7.506  84.606  1.00  3.550          H  
ATOM   7286  HA  ALA A 479    -129.044   9.200  83.995  1.00  3.310          H  
ATOM   7287 1HB  ALA A 479    -127.706   8.859  81.967  1.00  4.730          H  
ATOM   7288 2HB  ALA A 479    -127.823   7.371  82.888  1.00  4.730          H  
ATOM   7289 3HB  ALA A 479    -128.785   7.600  81.421  1.00  4.730          H  
ATOM   7290  N   GLU A 480    -131.465  10.065  82.800  1.00  3.290          N  
ATOM   7291  CA  GLU A 480    -132.304  11.048  82.145  1.00  3.470          C  
ATOM   7292  C   GLU A 480    -132.094  12.458  82.692  1.00  3.500          C  
ATOM   7293  O   GLU A 480    -131.589  13.342  81.993  1.00  3.350          O  
ATOM   7294  CB  GLU A 480    -133.769  10.623  82.316  1.00  4.790          C  
ATOM   7295  CG  GLU A 480    -134.182   9.405  81.497  1.00  4.790          C  
ATOM   7296  CD  GLU A 480    -135.615   8.984  81.747  1.00  4.790          C  
ATOM   7297  OE1 GLU A 480    -136.202   9.485  82.677  1.00  4.790          O  
ATOM   7298  OE2 GLU A 480    -136.121   8.173  81.006  1.00  4.790          O  
ATOM   7299  H   GLU A 480    -131.813   9.596  83.625  1.00  3.950          H  
ATOM   7300  HA  GLU A 480    -132.053  11.045  81.086  1.00  4.160          H  
ATOM   7301 1HB  GLU A 480    -133.931  10.354  83.357  1.00  5.740          H  
ATOM   7302 2HB  GLU A 480    -134.434  11.434  82.110  1.00  5.740          H  
ATOM   7303 1HG  GLU A 480    -134.063   9.639  80.440  1.00  5.740          H  
ATOM   7304 2HG  GLU A 480    -133.511   8.584  81.730  1.00  5.740          H  
ATOM   7305  N   GLY A 481    -132.480  12.674  83.944  1.00  4.010          N  
ATOM   7306  CA  GLY A 481    -132.316  13.970  84.591  1.00  4.170          C  
ATOM   7307  C   GLY A 481    -132.870  15.115  83.747  1.00  4.430          C  
ATOM   7308  O   GLY A 481    -133.933  15.009  83.117  1.00  4.590          O  
ATOM   7309  H   GLY A 481    -132.892  11.915  84.464  1.00  4.810          H  
ATOM   7310 1HA  GLY A 481    -132.818  13.954  85.560  1.00  5.000          H  
ATOM   7311 2HA  GLY A 481    -131.259  14.143  84.790  1.00  5.000          H  
ATOM   7312  N   ASP A 482    -132.076  16.183  83.668  1.00  4.510          N  
ATOM   7313  CA  ASP A 482    -132.454  17.366  82.923  1.00  4.770          C  
ATOM   7314  C   ASP A 482    -132.159  17.179  81.461  1.00  4.700          C  
ATOM   7315  O   ASP A 482    -132.858  17.725  80.614  1.00  4.900          O  
ATOM   7316  CB  ASP A 482    -131.681  18.574  83.437  1.00  6.570          C  
ATOM   7317  CG  ASP A 482    -132.038  18.933  84.858  1.00  6.570          C  
ATOM   7318  OD1 ASP A 482    -133.098  19.470  85.088  1.00  6.570          O  
ATOM   7319  OD2 ASP A 482    -131.247  18.626  85.719  1.00  6.570          O  
ATOM   7320  H   ASP A 482    -131.216  16.195  84.205  1.00  5.410          H  
ATOM   7321  HA  ASP A 482    -133.516  17.538  83.042  1.00  5.720          H  
ATOM   7322 1HB  ASP A 482    -130.610  18.383  83.376  1.00  7.890          H  
ATOM   7323 2HB  ASP A 482    -131.894  19.435  82.800  1.00  7.890          H  
ATOM   7324  N   ALA A 483    -131.136  16.396  81.129  1.00  4.420          N  
ATOM   7325  CA  ALA A 483    -130.821  16.224  79.723  1.00  4.320          C  
ATOM   7326  C   ALA A 483    -132.023  15.648  78.997  1.00  4.320          C  
ATOM   7327  O   ALA A 483    -132.382  16.076  77.895  1.00  4.450          O  
ATOM   7328  CB  ALA A 483    -129.646  15.294  79.553  1.00  6.090          C  
ATOM   7329  H   ALA A 483    -130.586  15.940  81.843  1.00  5.300          H  
ATOM   7330  HA  ALA A 483    -130.587  17.195  79.302  1.00  5.180          H  
ATOM   7331 1HB  ALA A 483    -129.435  15.183  78.500  1.00  7.310          H  
ATOM   7332 2HB  ALA A 483    -128.779  15.713  80.063  1.00  7.310          H  
ATOM   7333 3HB  ALA A 483    -129.886  14.318  79.980  1.00  7.310          H  
ATOM   7334  N   ALA A 484    -132.694  14.683  79.623  1.00  4.180          N  
ATOM   7335  CA  ALA A 484    -133.883  14.136  79.008  1.00  4.220          C  
ATOM   7336  C   ALA A 484    -135.019  15.145  78.980  1.00  4.880          C  
ATOM   7337  O   ALA A 484    -135.637  15.352  77.937  1.00  4.960          O  
ATOM   7338  CB  ALA A 484    -134.337  12.917  79.746  1.00  5.890          C  
ATOM   7339  H   ALA A 484    -132.344  14.304  80.510  1.00  5.020          H  
ATOM   7340  HA  ALA A 484    -133.639  13.866  77.982  1.00  5.060          H  
ATOM   7341 1HB  ALA A 484    -135.220  12.497  79.268  1.00  7.070          H  
ATOM   7342 2HB  ALA A 484    -133.543  12.191  79.737  1.00  7.070          H  
ATOM   7343 3HB  ALA A 484    -134.576  13.207  80.766  1.00  7.070          H  
ATOM   7344  N   MET A 485    -135.268  15.840  80.098  1.00  5.390          N  
ATOM   7345  CA  MET A 485    -136.403  16.767  80.147  1.00  5.440          C  
ATOM   7346  C   MET A 485    -136.281  17.909  79.148  1.00  5.830          C  
ATOM   7347  O   MET A 485    -137.276  18.367  78.583  1.00  5.910          O  
ATOM   7348  CB  MET A 485    -136.566  17.325  81.556  1.00  7.600          C  
ATOM   7349  CG  MET A 485    -137.068  16.301  82.568  1.00  7.600          C  
ATOM   7350  SD  MET A 485    -137.477  17.007  84.193  1.00  7.600          S  
ATOM   7351  CE  MET A 485    -135.859  17.294  84.935  1.00  7.600          C  
ATOM   7352  H   MET A 485    -134.716  15.671  80.948  1.00  6.470          H  
ATOM   7353  HA  MET A 485    -137.302  16.208  79.892  1.00  6.530          H  
ATOM   7354 1HB  MET A 485    -135.610  17.709  81.894  1.00  9.120          H  
ATOM   7355 2HB  MET A 485    -137.267  18.159  81.538  1.00  9.120          H  
ATOM   7356 1HG  MET A 485    -137.960  15.822  82.169  1.00  9.120          H  
ATOM   7357 2HG  MET A 485    -136.314  15.533  82.707  1.00  9.120          H  
ATOM   7358 1HE  MET A 485    -135.985  17.711  85.934  1.00  9.120          H  
ATOM   7359 2HE  MET A 485    -135.311  16.355  85.003  1.00  9.120          H  
ATOM   7360 3HE  MET A 485    -135.299  18.001  84.338  1.00  9.120          H  
ATOM   7361  N   LEU A 486    -135.057  18.352  78.919  1.00  6.240          N  
ATOM   7362  CA  LEU A 486    -134.766  19.448  78.015  1.00  6.760          C  
ATOM   7363  C   LEU A 486    -134.433  18.983  76.595  1.00  5.830          C  
ATOM   7364  O   LEU A 486    -134.063  19.805  75.754  1.00  6.080          O  
ATOM   7365  CB  LEU A 486    -133.575  20.236  78.578  1.00  9.260          C  
ATOM   7366  CG  LEU A 486    -133.773  20.866  80.002  1.00  9.260          C  
ATOM   7367  CD1 LEU A 486    -132.469  21.497  80.446  1.00  9.260          C  
ATOM   7368  CD2 LEU A 486    -134.889  21.912  79.987  1.00  9.260          C  
ATOM   7369  H   LEU A 486    -134.283  17.948  79.455  1.00  7.490          H  
ATOM   7370  HA  LEU A 486    -135.643  20.083  77.950  1.00  8.110          H  
ATOM   7371 1HB  LEU A 486    -132.724  19.552  78.639  1.00 11.110          H  
ATOM   7372 2HB  LEU A 486    -133.322  21.035  77.883  1.00 11.110          H  
ATOM   7373  HG  LEU A 486    -134.027  20.077  80.715  1.00 11.110          H  
ATOM   7374 1HD1 LEU A 486    -132.600  21.918  81.440  1.00 11.110          H  
ATOM   7375 2HD1 LEU A 486    -131.682  20.739  80.470  1.00 11.110          H  
ATOM   7376 3HD1 LEU A 486    -132.205  22.275  79.761  1.00 11.110          H  
ATOM   7377 1HD2 LEU A 486    -134.998  22.331  80.986  1.00 11.110          H  
ATOM   7378 2HD2 LEU A 486    -134.638  22.708  79.284  1.00 11.110          H  
ATOM   7379 3HD2 LEU A 486    -135.829  21.454  79.693  1.00 11.110          H  
ATOM   7380  N   ALA A 487    -134.510  17.669  76.331  1.00  4.750          N  
ATOM   7381  CA  ALA A 487    -134.153  17.087  75.038  1.00  3.880          C  
ATOM   7382  C   ALA A 487    -132.762  17.551  74.601  1.00  3.470          C  
ATOM   7383  O   ALA A 487    -132.541  17.894  73.441  1.00  3.330          O  
ATOM   7384  CB  ALA A 487    -135.194  17.452  73.985  1.00  5.780          C  
ATOM   7385  H   ALA A 487    -134.858  17.028  77.050  1.00  5.700          H  
ATOM   7386  HA  ALA A 487    -134.128  16.003  75.157  1.00  4.660          H  
ATOM   7387 1HB  ALA A 487    -134.932  16.990  73.041  1.00  6.940          H  
ATOM   7388 2HB  ALA A 487    -136.171  17.093  74.310  1.00  6.940          H  
ATOM   7389 3HB  ALA A 487    -135.228  18.532  73.861  1.00  6.940          H  
ATOM   7390  N   GLN A 488    -131.812  17.540  75.535  1.00  3.320          N  
ATOM   7391  CA  GLN A 488    -130.454  18.004  75.301  1.00  2.970          C  
ATOM   7392  C   GLN A 488    -129.723  17.229  74.223  1.00  2.790          C  
ATOM   7393  O   GLN A 488    -128.919  17.790  73.482  1.00  2.620          O  
ATOM   7394  CB  GLN A 488    -129.663  17.960  76.594  1.00  4.300          C  
ATOM   7395  CG  GLN A 488    -128.295  18.545  76.503  1.00  4.300          C  
ATOM   7396  CD  GLN A 488    -127.663  18.621  77.831  1.00  4.300          C  
ATOM   7397  OE1 GLN A 488    -127.521  17.615  78.530  1.00  4.300          O  
ATOM   7398  NE2 GLN A 488    -127.302  19.821  78.208  1.00  4.300          N  
ATOM   7399  H   GLN A 488    -132.063  17.194  76.464  1.00  3.980          H  
ATOM   7400  HA  GLN A 488    -130.512  19.044  74.977  1.00  3.560          H  
ATOM   7401 1HB  GLN A 488    -130.211  18.495  77.367  1.00  5.160          H  
ATOM   7402 2HB  GLN A 488    -129.563  16.927  76.910  1.00  5.160          H  
ATOM   7403 1HG  GLN A 488    -127.669  17.921  75.864  1.00  5.160          H  
ATOM   7404 2HG  GLN A 488    -128.364  19.559  76.095  1.00  5.160          H  
ATOM   7405 1HE2 GLN A 488    -126.879  19.975  79.112  1.00  5.160          H  
ATOM   7406 2HE2 GLN A 488    -127.489  20.621  77.592  1.00  5.160          H  
ATOM   7407  N   CYS A 489    -129.988  15.932  74.146  1.00  3.010          N  
ATOM   7408  CA  CYS A 489    -129.328  15.063  73.176  1.00  2.950          C  
ATOM   7409  C   CYS A 489    -130.018  15.054  71.814  1.00  3.190          C  
ATOM   7410  O   CYS A 489    -129.628  14.282  70.932  1.00  3.250          O  
ATOM   7411  CB  CYS A 489    -129.263  13.637  73.713  1.00  4.150          C  
ATOM   7412  SG  CYS A 489    -128.165  13.422  75.142  1.00  4.150          S  
ATOM   7413  H   CYS A 489    -130.649  15.526  74.787  1.00  3.610          H  
ATOM   7414  HA  CYS A 489    -128.308  15.420  73.044  1.00  3.540          H  
ATOM   7415 1HB  CYS A 489    -130.263  13.317  74.003  1.00  4.980          H  
ATOM   7416 2HB  CYS A 489    -128.928  12.971  72.925  1.00  4.980          H  
ATOM   7417  N   THR A 490    -131.068  15.862  71.617  1.00  3.340          N  
ATOM   7418  CA  THR A 490    -131.754  15.833  70.329  1.00  3.530          C  
ATOM   7419  C   THR A 490    -131.474  17.110  69.531  1.00  3.260          C  
ATOM   7420  O   THR A 490    -131.808  18.214  69.954  1.00  3.160          O  
ATOM   7421  CB  THR A 490    -133.280  15.679  70.514  1.00  4.870          C  
ATOM   7422  OG1 THR A 490    -133.588  14.476  71.224  1.00  4.870          O  
ATOM   7423  CG2 THR A 490    -133.898  15.558  69.175  1.00  4.870          C  
ATOM   7424  H   THR A 490    -131.386  16.519  72.337  1.00  4.010          H  
ATOM   7425  HA  THR A 490    -131.391  14.993  69.741  1.00  4.240          H  
ATOM   7426  HB  THR A 490    -133.682  16.538  71.044  1.00  5.840          H  
ATOM   7427  HG1 THR A 490    -134.535  14.445  71.378  1.00  5.840          H  
ATOM   7428 1HG2 THR A 490    -134.975  15.442  69.278  1.00  5.840          H  
ATOM   7429 2HG2 THR A 490    -133.695  16.438  68.611  1.00  5.840          H  
ATOM   7430 3HG2 THR A 490    -133.491  14.689  68.659  1.00  5.840          H  
ATOM   7431  N   GLU A 491    -130.894  16.955  68.340  1.00  3.130          N  
ATOM   7432  CA  GLU A 491    -130.558  18.109  67.496  1.00  2.780          C  
ATOM   7433  C   GLU A 491    -131.764  18.902  66.968  1.00  2.780          C  
ATOM   7434  O   GLU A 491    -131.705  20.128  66.862  1.00  2.540          O  
ATOM   7435  CB  GLU A 491    -129.711  17.666  66.303  1.00  4.030          C  
ATOM   7436  CG  GLU A 491    -128.298  17.216  66.634  1.00  4.030          C  
ATOM   7437  CD  GLU A 491    -127.542  16.766  65.402  1.00  4.030          C  
ATOM   7438  OE1 GLU A 491    -128.169  16.586  64.385  1.00  4.030          O  
ATOM   7439  OE2 GLU A 491    -126.347  16.625  65.473  1.00  4.030          O  
ATOM   7440  H   GLU A 491    -130.648  16.017  68.049  1.00  3.760          H  
ATOM   7441  HA  GLU A 491    -129.958  18.793  68.097  1.00  3.340          H  
ATOM   7442 1HB  GLU A 491    -130.214  16.850  65.785  1.00  4.840          H  
ATOM   7443 2HB  GLU A 491    -129.625  18.495  65.607  1.00  4.840          H  
ATOM   7444 1HG  GLU A 491    -127.764  18.047  67.094  1.00  4.840          H  
ATOM   7445 2HG  GLU A 491    -128.338  16.401  67.356  1.00  4.840          H  
ATOM   7446  N   TYR A 492    -132.836  18.194  66.604  1.00  3.070          N  
ATOM   7447  CA  TYR A 492    -134.023  18.820  66.021  1.00  3.180          C  
ATOM   7448  C   TYR A 492    -135.308  18.273  66.621  1.00  3.680          C  
ATOM   7449  O   TYR A 492    -135.376  17.123  67.039  1.00  3.890          O  
ATOM   7450  CB  TYR A 492    -134.065  18.619  64.504  1.00  4.410          C  
ATOM   7451  CG  TYR A 492    -132.881  19.179  63.766  1.00  4.410          C  
ATOM   7452  CD1 TYR A 492    -131.777  18.381  63.539  1.00  4.410          C  
ATOM   7453  CD2 TYR A 492    -132.890  20.485  63.320  1.00  4.410          C  
ATOM   7454  CE1 TYR A 492    -130.684  18.882  62.881  1.00  4.410          C  
ATOM   7455  CE2 TYR A 492    -131.793  20.991  62.657  1.00  4.410          C  
ATOM   7456  CZ  TYR A 492    -130.693  20.195  62.438  1.00  4.410          C  
ATOM   7457  OH  TYR A 492    -129.597  20.701  61.779  1.00  4.410          O  
ATOM   7458  H   TYR A 492    -132.814  17.196  66.744  1.00  3.680          H  
ATOM   7459  HA  TYR A 492    -133.987  19.889  66.234  1.00  3.820          H  
ATOM   7460 1HB  TYR A 492    -134.124  17.582  64.295  1.00  5.290          H  
ATOM   7461 2HB  TYR A 492    -134.963  19.078  64.101  1.00  5.290          H  
ATOM   7462  HD1 TYR A 492    -131.764  17.358  63.894  1.00  5.290          H  
ATOM   7463  HD2 TYR A 492    -133.758  21.118  63.497  1.00  5.290          H  
ATOM   7464  HE1 TYR A 492    -129.812  18.245  62.716  1.00  5.290          H  
ATOM   7465  HE2 TYR A 492    -131.796  22.024  62.308  1.00  5.290          H  
ATOM   7466  HH  TYR A 492    -128.920  20.022  61.720  1.00  5.290          H  
ATOM   7467  N   GLY A 493    -136.378  19.060  66.535  1.00  3.930          N  
ATOM   7468  CA  GLY A 493    -137.711  18.682  67.030  1.00  4.460          C  
ATOM   7469  C   GLY A 493    -138.342  17.465  66.343  1.00  4.520          C  
ATOM   7470  O   GLY A 493    -139.374  16.962  66.792  1.00  4.600          O  
ATOM   7471  H   GLY A 493    -136.258  19.989  66.155  1.00  4.720          H  
ATOM   7472 1HA  GLY A 493    -137.641  18.485  68.101  1.00  5.350          H  
ATOM   7473 2HA  GLY A 493    -138.379  19.535  66.920  1.00  5.350          H  
ATOM   7474  N   VAL A 494    -137.750  17.025  65.239  1.00  4.500          N  
ATOM   7475  CA  VAL A 494    -138.235  15.875  64.490  1.00  4.640          C  
ATOM   7476  C   VAL A 494    -137.264  14.692  64.510  1.00  4.700          C  
ATOM   7477  O   VAL A 494    -137.427  13.748  63.734  1.00  4.900          O  
ATOM   7478  CB  VAL A 494    -138.508  16.279  63.027  1.00  6.440          C  
ATOM   7479  CG1 VAL A 494    -139.600  17.340  62.984  1.00  6.440          C  
ATOM   7480  CG2 VAL A 494    -137.212  16.797  62.375  1.00  6.440          C  
ATOM   7481  H   VAL A 494    -136.916  17.502  64.942  1.00  5.400          H  
ATOM   7482  HA  VAL A 494    -139.173  15.548  64.938  1.00  5.570          H  
ATOM   7483  HB  VAL A 494    -138.872  15.409  62.479  1.00  7.730          H  
ATOM   7484 1HG1 VAL A 494    -139.808  17.609  61.949  1.00  7.730          H  
ATOM   7485 2HG1 VAL A 494    -140.504  16.943  63.445  1.00  7.730          H  
ATOM   7486 3HG1 VAL A 494    -139.277  18.224  63.528  1.00  7.730          H  
ATOM   7487 1HG2 VAL A 494    -137.414  17.068  61.341  1.00  7.730          H  
ATOM   7488 2HG2 VAL A 494    -136.850  17.668  62.908  1.00  7.730          H  
ATOM   7489 3HG2 VAL A 494    -136.459  16.019  62.397  1.00  7.730          H  
ATOM   7490  N   LYS A 495    -136.236  14.756  65.354  1.00  4.520          N  
ATOM   7491  CA  LYS A 495    -135.240  13.689  65.441  1.00  4.580          C  
ATOM   7492  C   LYS A 495    -135.202  12.992  66.794  1.00  4.770          C  
ATOM   7493  O   LYS A 495    -135.731  13.479  67.791  1.00  4.780          O  
ATOM   7494  CB  LYS A 495    -133.847  14.223  65.101  1.00  6.390          C  
ATOM   7495  CG  LYS A 495    -133.696  14.823  63.695  1.00  6.390          C  
ATOM   7496  CD  LYS A 495    -133.841  13.792  62.586  1.00  6.390          C  
ATOM   7497  CE  LYS A 495    -133.557  14.416  61.227  1.00  6.390          C  
ATOM   7498  NZ  LYS A 495    -133.732  13.436  60.111  1.00  6.390          N  
ATOM   7499  H   LYS A 495    -136.148  15.571  65.968  1.00  5.420          H  
ATOM   7500  HA  LYS A 495    -135.499  12.924  64.713  1.00  5.500          H  
ATOM   7501 1HB  LYS A 495    -133.593  15.011  65.814  1.00  7.670          H  
ATOM   7502 2HB  LYS A 495    -133.108  13.432  65.222  1.00  7.670          H  
ATOM   7503 1HG  LYS A 495    -134.467  15.556  63.549  1.00  7.670          H  
ATOM   7504 2HG  LYS A 495    -132.729  15.303  63.606  1.00  7.670          H  
ATOM   7505 1HD  LYS A 495    -133.159  12.959  62.753  1.00  7.670          H  
ATOM   7506 2HD  LYS A 495    -134.863  13.413  62.567  1.00  7.670          H  
ATOM   7507 1HE  LYS A 495    -134.240  15.251  61.073  1.00  7.670          H  
ATOM   7508 2HE  LYS A 495    -132.534  14.789  61.212  1.00  7.670          H  
ATOM   7509 1HZ  LYS A 495    -133.536  13.892  59.231  1.00  7.670          H  
ATOM   7510 2HZ  LYS A 495    -133.095  12.661  60.237  1.00  7.670          H  
ATOM   7511 3HZ  LYS A 495    -134.684  13.093  60.109  1.00  7.670          H  
ATOM   7512  N   GLU A 496    -134.599  11.809  66.806  1.00  4.940          N  
ATOM   7513  CA  GLU A 496    -134.398  11.055  68.029  1.00  5.110          C  
ATOM   7514  C   GLU A 496    -133.144  11.592  68.722  1.00  4.660          C  
ATOM   7515  O   GLU A 496    -132.281  12.170  68.040  1.00  4.420          O  
ATOM   7516  CB  GLU A 496    -134.272   9.563  67.698  1.00  7.090          C  
ATOM   7517  CG  GLU A 496    -135.542   8.950  67.115  1.00  7.090          C  
ATOM   7518  CD  GLU A 496    -135.436   7.464  66.888  1.00  7.090          C  
ATOM   7519  OE1 GLU A 496    -134.502   6.880  67.377  1.00  7.090          O  
ATOM   7520  OE2 GLU A 496    -136.282   6.918  66.224  1.00  7.090          O  
ATOM   7521  H   GLU A 496    -134.232  11.439  65.940  1.00  5.930          H  
ATOM   7522  HA  GLU A 496    -135.267  11.210  68.668  1.00  6.130          H  
ATOM   7523 1HB  GLU A 496    -133.496   9.440  66.950  1.00  8.500          H  
ATOM   7524 2HB  GLU A 496    -133.964   8.987  68.562  1.00  8.500          H  
ATOM   7525 1HG  GLU A 496    -136.366   9.142  67.801  1.00  8.500          H  
ATOM   7526 2HG  GLU A 496    -135.771   9.444  66.172  1.00  8.500          H  
ATOM   7527  N   PRO A 497    -133.016  11.455  70.051  1.00  4.530          N  
ATOM   7528  CA  PRO A 497    -131.831  11.827  70.775  1.00  4.150          C  
ATOM   7529  C   PRO A 497    -130.721  10.979  70.237  1.00  4.040          C  
ATOM   7530  O   PRO A 497    -130.957   9.815  69.888  1.00  4.330          O  
ATOM   7531  CB  PRO A 497    -132.179  11.514  72.233  1.00  6.230          C  
ATOM   7532  CG  PRO A 497    -133.321  10.508  72.152  1.00  6.230          C  
ATOM   7533  CD  PRO A 497    -134.090  10.890  70.891  1.00  6.230          C  
ATOM   7534  HA  PRO A 497    -131.630  12.890  70.623  1.00  4.980          H  
ATOM   7535 1HB  PRO A 497    -131.290  11.113  72.743  1.00  7.470          H  
ATOM   7536 2HB  PRO A 497    -132.453  12.444  72.753  1.00  7.470          H  
ATOM   7537 1HG  PRO A 497    -132.913   9.484  72.098  1.00  7.470          H  
ATOM   7538 2HG  PRO A 497    -133.939  10.558  73.062  1.00  7.470          H  
ATOM   7539 1HD  PRO A 497    -134.527   9.988  70.472  1.00  7.470          H  
ATOM   7540 2HD  PRO A 497    -134.848  11.658  71.104  1.00  7.470          H  
ATOM   7541  N   CYS A 498    -129.539  11.550  70.128  1.00  3.650          N  
ATOM   7542  CA  CYS A 498    -128.366  10.848  69.642  1.00  3.550          C  
ATOM   7543  C   CYS A 498    -128.601  10.179  68.283  1.00  3.910          C  
ATOM   7544  O   CYS A 498    -127.950   9.189  67.953  1.00  4.050          O  
ATOM   7545  CB  CYS A 498    -127.937   9.793  70.661  1.00  5.010          C  
ATOM   7546  SG  CYS A 498    -127.594  10.475  72.296  1.00  5.010          S  
ATOM   7547  H   CYS A 498    -129.445  12.520  70.427  1.00  4.380          H  
ATOM   7548  HA  CYS A 498    -127.557  11.568  69.523  1.00  4.260          H  
ATOM   7549 1HB  CYS A 498    -128.725   9.050  70.769  1.00  6.010          H  
ATOM   7550 2HB  CYS A 498    -127.054   9.273  70.318  1.00  6.010          H  
ATOM   7551  N   SER A 499    -129.554  10.721  67.496  1.00  4.110          N  
ATOM   7552  CA  SER A 499    -129.892  10.289  66.136  1.00  4.480          C  
ATOM   7553  C   SER A 499    -130.558   8.923  66.093  1.00  5.120          C  
ATOM   7554  O   SER A 499    -130.803   8.364  65.017  1.00  5.600          O  
ATOM   7555  CB  SER A 499    -128.636  10.255  65.267  1.00  6.120          C  
ATOM   7556  OG  SER A 499    -127.987  11.499  65.254  1.00  6.120          O  
ATOM   7557  H   SER A 499    -130.112  11.494  67.861  1.00  4.930          H  
ATOM   7558  HA  SER A 499    -130.590  11.018  65.720  1.00  5.380          H  
ATOM   7559 1HB  SER A 499    -127.949   9.488  65.603  1.00  7.350          H  
ATOM   7560 2HB  SER A 499    -128.915   9.990  64.251  1.00  7.350          H  
ATOM   7561  HG  SER A 499    -127.078  11.320  64.927  1.00  7.350          H  
ATOM   7562  N   GLY A 500    -130.811   8.344  67.263  1.00  5.140          N  
ATOM   7563  CA  GLY A 500    -131.386   7.017  67.338  1.00  5.690          C  
ATOM   7564  C   GLY A 500    -130.315   5.943  67.118  1.00  5.710          C  
ATOM   7565  O   GLY A 500    -130.640   4.763  66.985  1.00  6.190          O  
ATOM   7566  H   GLY A 500    -130.639   8.861  68.134  1.00  6.170          H  
ATOM   7567 1HA  GLY A 500    -131.862   6.880  68.310  1.00  6.830          H  
ATOM   7568 2HA  GLY A 500    -132.169   6.916  66.587  1.00  6.830          H  
ATOM   7569  N   ARG A 501    -129.035   6.353  67.056  1.00  5.240          N  
ATOM   7570  CA  ARG A 501    -127.925   5.438  66.784  1.00  5.320          C  
ATOM   7571  C   ARG A 501    -126.948   5.338  67.948  1.00  4.850          C  
ATOM   7572  O   ARG A 501    -125.789   4.936  67.757  1.00  4.770          O  
ATOM   7573  CB  ARG A 501    -127.149   5.876  65.560  1.00  7.420          C  
ATOM   7574  CG  ARG A 501    -127.673   5.434  64.200  1.00  7.420          C  
ATOM   7575  CD  ARG A 501    -128.785   6.276  63.736  1.00  7.420          C  
ATOM   7576  NE  ARG A 501    -129.191   5.932  62.395  1.00  7.420          N  
ATOM   7577  CZ  ARG A 501    -130.246   6.461  61.733  1.00  7.420          C  
ATOM   7578  NH1 ARG A 501    -131.023   7.376  62.294  1.00  7.420          N  
ATOM   7579  NH2 ARG A 501    -130.501   6.049  60.497  1.00  7.420          N  
ATOM   7580  H   ARG A 501    -128.818   7.347  67.203  1.00  6.290          H  
ATOM   7581  HA  ARG A 501    -128.334   4.444  66.600  1.00  6.380          H  
ATOM   7582 1HB  ARG A 501    -127.120   6.962  65.553  1.00  8.900          H  
ATOM   7583 2HB  ARG A 501    -126.143   5.516  65.639  1.00  8.900          H  
ATOM   7584 1HG  ARG A 501    -126.880   5.481  63.464  1.00  8.900          H  
ATOM   7585 2HG  ARG A 501    -128.033   4.409  64.273  1.00  8.900          H  
ATOM   7586 1HD  ARG A 501    -129.638   6.131  64.383  1.00  8.900          H  
ATOM   7587 2HD  ARG A 501    -128.485   7.324  63.753  1.00  8.900          H  
ATOM   7588  HE  ARG A 501    -128.639   5.241  61.910  1.00  8.900          H  
ATOM   7589 1HH1 ARG A 501    -130.847   7.714  63.260  1.00  8.900          H  
ATOM   7590 2HH1 ARG A 501    -131.805   7.753  61.783  1.00  8.900          H  
ATOM   7591 1HH2 ARG A 501    -129.910   5.351  60.065  1.00  8.900          H  
ATOM   7592 2HH2 ARG A 501    -131.283   6.430  59.986  1.00  8.900          H  
ATOM   7593  N   GLY A 502    -127.425   5.717  69.127  1.00  4.580          N  
ATOM   7594  CA  GLY A 502    -126.655   5.731  70.355  1.00  4.150          C  
ATOM   7595  C   GLY A 502    -127.528   6.111  71.529  1.00  4.090          C  
ATOM   7596  O   GLY A 502    -128.689   6.486  71.362  1.00  4.560          O  
ATOM   7597  H   GLY A 502    -128.389   6.018  69.167  1.00  5.500          H  
ATOM   7598 1HA  GLY A 502    -126.188   4.766  70.533  1.00  4.980          H  
ATOM   7599 2HA  GLY A 502    -125.866   6.471  70.265  1.00  4.980          H  
ATOM   7600  N   ARG A 503    -126.972   6.015  72.722  1.00  3.600          N  
ATOM   7601  CA  ARG A 503    -127.729   6.337  73.924  1.00  3.570          C  
ATOM   7602  C   ARG A 503    -127.373   7.694  74.477  1.00  3.110          C  
ATOM   7603  O   ARG A 503    -126.201   8.077  74.487  1.00  2.710          O  
ATOM   7604  CB  ARG A 503    -127.512   5.303  75.030  1.00  5.010          C  
ATOM   7605  CG  ARG A 503    -128.330   5.581  76.317  1.00  5.010          C  
ATOM   7606  CD  ARG A 503    -128.170   4.574  77.369  1.00  5.010          C  
ATOM   7607  NE  ARG A 503    -128.903   4.992  78.577  1.00  5.010          N  
ATOM   7608  CZ  ARG A 503    -128.781   4.451  79.811  1.00  5.010          C  
ATOM   7609  NH1 ARG A 503    -127.941   3.452  80.038  1.00  5.010          N  
ATOM   7610  NH2 ARG A 503    -129.509   4.928  80.805  1.00  5.010          N  
ATOM   7611  H   ARG A 503    -125.989   5.730  72.761  1.00  4.320          H  
ATOM   7612  HA  ARG A 503    -128.790   6.342  73.669  1.00  4.280          H  
ATOM   7613 1HB  ARG A 503    -127.777   4.313  74.667  1.00  6.010          H  
ATOM   7614 2HB  ARG A 503    -126.457   5.286  75.308  1.00  6.010          H  
ATOM   7615 1HG  ARG A 503    -128.011   6.502  76.772  1.00  6.010          H  
ATOM   7616 2HG  ARG A 503    -129.388   5.651  76.073  1.00  6.010          H  
ATOM   7617 1HD  ARG A 503    -128.570   3.619  77.030  1.00  6.010          H  
ATOM   7618 2HD  ARG A 503    -127.115   4.470  77.616  1.00  6.010          H  
ATOM   7619  HE  ARG A 503    -129.566   5.758  78.476  1.00  6.010          H  
ATOM   7620 1HH1 ARG A 503    -127.381   3.073  79.294  1.00  6.010          H  
ATOM   7621 2HH1 ARG A 503    -127.860   3.058  80.976  1.00  6.010          H  
ATOM   7622 1HH2 ARG A 503    -130.164   5.715  80.678  1.00  6.010          H  
ATOM   7623 2HH2 ARG A 503    -129.426   4.540  81.750  1.00  6.010          H  
ATOM   7624  N   CYS A 504    -128.389   8.404  74.969  1.00  3.240          N  
ATOM   7625  CA  CYS A 504    -128.168   9.662  75.667  1.00  2.930          C  
ATOM   7626  C   CYS A 504    -127.996   9.361  77.135  1.00  2.790          C  
ATOM   7627  O   CYS A 504    -128.928   8.879  77.780  1.00  3.090          O  
ATOM   7628  CB  CYS A 504    -129.360  10.608  75.515  1.00  4.230          C  
ATOM   7629  SG  CYS A 504    -129.191  12.215  76.412  1.00  4.230          S  
ATOM   7630  H   CYS A 504    -129.328   8.045  74.870  1.00  3.890          H  
ATOM   7631  HA  CYS A 504    -127.270  10.141  75.285  1.00  3.520          H  
ATOM   7632 1HB  CYS A 504    -129.521  10.816  74.469  1.00  5.070          H  
ATOM   7633 2HB  CYS A 504    -130.260  10.115  75.880  1.00  5.070          H  
ATOM   7634  N   VAL A 505    -126.806   9.601  77.649  1.00  2.350          N  
ATOM   7635  CA  VAL A 505    -126.502   9.325  79.037  1.00  2.230          C  
ATOM   7636  C   VAL A 505    -126.161  10.619  79.725  1.00  2.100          C  
ATOM   7637  O   VAL A 505    -125.064  11.148  79.534  1.00  1.840          O  
ATOM   7638  CB  VAL A 505    -125.289   8.367  79.150  1.00  3.170          C  
ATOM   7639  CG1 VAL A 505    -124.961   8.069  80.641  1.00  3.170          C  
ATOM   7640  CG2 VAL A 505    -125.592   7.082  78.392  1.00  3.170          C  
ATOM   7641  H   VAL A 505    -126.101   9.997  77.027  1.00  2.820          H  
ATOM   7642  HA  VAL A 505    -127.376   8.880  79.514  1.00  2.680          H  
ATOM   7643  HB  VAL A 505    -124.415   8.850  78.709  1.00  3.800          H  
ATOM   7644 1HG1 VAL A 505    -124.098   7.406  80.696  1.00  3.800          H  
ATOM   7645 2HG1 VAL A 505    -124.734   8.993  81.177  1.00  3.800          H  
ATOM   7646 3HG1 VAL A 505    -125.807   7.585  81.109  1.00  3.800          H  
ATOM   7647 1HG2 VAL A 505    -124.738   6.412  78.452  1.00  3.800          H  
ATOM   7648 2HG2 VAL A 505    -126.460   6.611  78.836  1.00  3.800          H  
ATOM   7649 3HG2 VAL A 505    -125.791   7.314  77.344  1.00  3.800          H  
ATOM   7650  N   CYS A 506    -127.084  11.139  80.517  1.00  2.310          N  
ATOM   7651  CA  CYS A 506    -126.871  12.386  81.227  1.00  2.290          C  
ATOM   7652  C   CYS A 506    -126.343  13.512  80.326  1.00  2.160          C  
ATOM   7653  O   CYS A 506    -125.473  14.275  80.730  1.00  2.040          O  
ATOM   7654  CB  CYS A 506    -125.905  12.137  82.390  1.00  3.210          C  
ATOM   7655  SG  CYS A 506    -126.537  10.906  83.556  1.00  3.210          S  
ATOM   7656  H   CYS A 506    -127.984  10.662  80.651  1.00  2.770          H  
ATOM   7657  HA  CYS A 506    -127.831  12.698  81.642  1.00  2.750          H  
ATOM   7658 1HB  CYS A 506    -124.946  11.793  82.009  1.00  3.860          H  
ATOM   7659 2HB  CYS A 506    -125.727  13.068  82.933  1.00  3.860          H  
ATOM   7660  N   GLY A 507    -126.874  13.635  79.116  1.00  2.240          N  
ATOM   7661  CA  GLY A 507    -126.455  14.691  78.193  1.00  2.160          C  
ATOM   7662  C   GLY A 507    -125.377  14.301  77.182  1.00  1.640          C  
ATOM   7663  O   GLY A 507    -125.134  15.043  76.226  1.00  1.390          O  
ATOM   7664  H   GLY A 507    -127.600  12.988  78.833  1.00  2.690          H  
ATOM   7665 1HA  GLY A 507    -127.325  15.049  77.648  1.00  2.590          H  
ATOM   7666 2HA  GLY A 507    -126.095  15.537  78.776  1.00  2.590          H  
ATOM   7667  N   LYS A 508    -124.726  13.159  77.353  1.00  1.480          N  
ATOM   7668  CA  LYS A 508    -123.717  12.768  76.377  1.00  1.050          C  
ATOM   7669  C   LYS A 508    -124.240  11.686  75.469  1.00  1.330          C  
ATOM   7670  O   LYS A 508    -125.013  10.837  75.895  1.00  1.500          O  
ATOM   7671  CB  LYS A 508    -122.453  12.251  77.058  1.00  1.640          C  
ATOM   7672  CG  LYS A 508    -121.688  13.268  77.854  1.00  1.640          C  
ATOM   7673  CD  LYS A 508    -120.368  12.672  78.360  1.00  1.640          C  
ATOM   7674  CE  LYS A 508    -119.574  13.674  79.154  1.00  1.640          C  
ATOM   7675  NZ  LYS A 508    -119.172  14.819  78.320  1.00  1.640          N  
ATOM   7676  H   LYS A 508    -124.918  12.569  78.166  1.00  1.780          H  
ATOM   7677  HA  LYS A 508    -123.460  13.629  75.760  1.00  1.260          H  
ATOM   7678 1HB  LYS A 508    -122.732  11.445  77.747  1.00  1.970          H  
ATOM   7679 2HB  LYS A 508    -121.788  11.822  76.309  1.00  1.970          H  
ATOM   7680 1HG  LYS A 508    -121.502  14.136  77.230  1.00  1.970          H  
ATOM   7681 2HG  LYS A 508    -122.292  13.583  78.712  1.00  1.970          H  
ATOM   7682 1HD  LYS A 508    -120.584  11.819  79.006  1.00  1.970          H  
ATOM   7683 2HD  LYS A 508    -119.770  12.332  77.520  1.00  1.970          H  
ATOM   7684 1HE  LYS A 508    -120.179  14.031  79.969  1.00  1.970          H  
ATOM   7685 2HE  LYS A 508    -118.682  13.193  79.557  1.00  1.970          H  
ATOM   7686 1HZ  LYS A 508    -118.647  15.496  78.867  1.00  1.970          H  
ATOM   7687 2HZ  LYS A 508    -118.608  14.506  77.553  1.00  1.970          H  
ATOM   7688 3HZ  LYS A 508    -120.021  15.260  77.973  1.00  1.970          H  
ATOM   7689  N   CYS A 509    -123.784  11.659  74.227  1.00  1.500          N  
ATOM   7690  CA  CYS A 509    -124.187  10.559  73.369  1.00  1.940          C  
ATOM   7691  C   CYS A 509    -123.087   9.562  73.121  1.00  1.960          C  
ATOM   7692  O   CYS A 509    -121.949   9.933  72.815  1.00  1.770          O  
ATOM   7693  CB  CYS A 509    -124.687  11.042  72.022  1.00  2.540          C  
ATOM   7694  SG  CYS A 509    -126.208  11.954  72.070  1.00  2.540          S  
ATOM   7695  H   CYS A 509    -123.164  12.383  73.887  1.00  1.800          H  
ATOM   7696  HA  CYS A 509    -125.006  10.037  73.848  1.00  2.330          H  
ATOM   7697 1HB  CYS A 509    -123.926  11.677  71.566  1.00  3.050          H  
ATOM   7698 2HB  CYS A 509    -124.826  10.183  71.384  1.00  3.050          H  
ATOM   7699  N   LYS A 510    -123.459   8.292  73.175  1.00  2.320          N  
ATOM   7700  CA  LYS A 510    -122.530   7.215  72.880  1.00  2.560          C  
ATOM   7701  C   LYS A 510    -123.117   6.360  71.776  1.00  3.080          C  
ATOM   7702  O   LYS A 510    -124.180   5.753  71.953  1.00  3.250          O  
ATOM   7703  CB  LYS A 510    -122.295   6.352  74.129  1.00  3.490          C  
ATOM   7704  CG  LYS A 510    -121.767   7.097  75.377  1.00  3.490          C  
ATOM   7705  CD  LYS A 510    -120.327   7.578  75.203  1.00  3.490          C  
ATOM   7706  CE  LYS A 510    -119.798   8.227  76.474  1.00  3.490          C  
ATOM   7707  NZ  LYS A 510    -118.398   8.719  76.306  1.00  3.490          N  
ATOM   7708  H   LYS A 510    -124.422   8.095  73.480  1.00  2.780          H  
ATOM   7709  HA  LYS A 510    -121.588   7.627  72.524  1.00  3.070          H  
ATOM   7710 1HB  LYS A 510    -123.232   5.871  74.410  1.00  4.190          H  
ATOM   7711 2HB  LYS A 510    -121.586   5.559  73.885  1.00  4.190          H  
ATOM   7712 1HG  LYS A 510    -122.406   7.960  75.578  1.00  4.190          H  
ATOM   7713 2HG  LYS A 510    -121.817   6.431  76.236  1.00  4.190          H  
ATOM   7714 1HD  LYS A 510    -119.687   6.736  74.936  1.00  4.190          H  
ATOM   7715 2HD  LYS A 510    -120.284   8.316  74.403  1.00  4.190          H  
ATOM   7716 1HE  LYS A 510    -120.441   9.071  76.735  1.00  4.190          H  
ATOM   7717 2HE  LYS A 510    -119.823   7.500  77.287  1.00  4.190          H  
ATOM   7718 1HZ  LYS A 510    -118.083   9.144  77.167  1.00  4.190          H  
ATOM   7719 2HZ  LYS A 510    -117.790   7.944  76.074  1.00  4.190          H  
ATOM   7720 3HZ  LYS A 510    -118.369   9.403  75.561  1.00  4.190          H  
ATOM   7721  N   CYS A 511    -122.424   6.287  70.638  1.00  3.370          N  
ATOM   7722  CA  CYS A 511    -122.975   5.529  69.526  1.00  3.810          C  
ATOM   7723  C   CYS A 511    -123.018   4.073  69.920  1.00  4.150          C  
ATOM   7724  O   CYS A 511    -122.198   3.624  70.726  1.00  4.080          O  
ATOM   7725  CB  CYS A 511    -122.161   5.721  68.239  1.00  5.160          C  
ATOM   7726  SG  CYS A 511    -120.518   4.950  68.212  1.00  5.160          S  
ATOM   7727  H   CYS A 511    -121.543   6.776  70.552  1.00  4.040          H  
ATOM   7728  HA  CYS A 511    -123.981   5.868  69.320  1.00  4.570          H  
ATOM   7729 1HB  CYS A 511    -122.727   5.310  67.407  1.00  6.190          H  
ATOM   7730 2HB  CYS A 511    -122.034   6.782  68.052  1.00  6.190          H  
ATOM   7731  HG  CYS A 511    -120.222   5.226  66.906  1.00  6.190          H  
ATOM   7732  N   ASN A 512    -123.932   3.317  69.325  1.00  4.580          N  
ATOM   7733  CA  ASN A 512    -123.994   1.899  69.641  1.00  5.000          C  
ATOM   7734  C   ASN A 512    -124.085   0.981  68.429  1.00  5.700          C  
ATOM   7735  O   ASN A 512    -124.290  -0.224  68.581  1.00  6.080          O  
ATOM   7736  CB  ASN A 512    -125.152   1.646  70.588  1.00  6.830          C  
ATOM   7737  CG  ASN A 512    -126.498   1.982  69.984  1.00  6.830          C  
ATOM   7738  OD1 ASN A 512    -126.628   2.194  68.774  1.00  6.830          O  
ATOM   7739  ND2 ASN A 512    -127.510   2.043  70.816  1.00  6.830          N  
ATOM   7740  H   ASN A 512    -124.603   3.756  68.685  1.00  5.500          H  
ATOM   7741  HA  ASN A 512    -123.072   1.629  70.159  1.00  6.000          H  
ATOM   7742 1HB  ASN A 512    -125.153   0.600  70.893  1.00  8.200          H  
ATOM   7743 2HB  ASN A 512    -125.015   2.250  71.486  1.00  8.200          H  
ATOM   7744 1HD2 ASN A 512    -128.426   2.266  70.474  1.00  8.200          H  
ATOM   7745 2HD2 ASN A 512    -127.369   1.868  71.790  1.00  8.200          H  
ATOM   7746  N   LEU A 513    -123.950   1.541  67.232  1.00  6.130          N  
ATOM   7747  CA  LEU A 513    -124.011   0.731  66.029  1.00  6.820          C  
ATOM   7748  C   LEU A 513    -122.615   0.621  65.411  1.00  6.220          C  
ATOM   7749  O   LEU A 513    -121.791  -0.176  65.856  1.00  5.710          O  
ATOM   7750  CB  LEU A 513    -125.028   1.400  65.079  1.00  9.270          C  
ATOM   7751  CG  LEU A 513    -125.317   0.769  63.688  1.00  9.270          C  
ATOM   7752  CD1 LEU A 513    -125.915  -0.627  63.853  1.00  9.270          C  
ATOM   7753  CD2 LEU A 513    -126.261   1.714  62.939  1.00  9.270          C  
ATOM   7754  H   LEU A 513    -123.789   2.533  67.169  1.00  7.360          H  
ATOM   7755  HA  LEU A 513    -124.357  -0.266  66.295  1.00  8.180          H  
ATOM   7756 1HB  LEU A 513    -125.981   1.406  65.612  1.00 11.130          H  
ATOM   7757 2HB  LEU A 513    -124.752   2.437  64.939  1.00 11.130          H  
ATOM   7758  HG  LEU A 513    -124.397   0.661  63.113  1.00 11.130          H  
ATOM   7759 1HD1 LEU A 513    -126.116  -1.051  62.869  1.00 11.130          H  
ATOM   7760 2HD1 LEU A 513    -125.215  -1.276  64.380  1.00 11.130          H  
ATOM   7761 3HD1 LEU A 513    -126.845  -0.564  64.419  1.00 11.130          H  
ATOM   7762 1HD2 LEU A 513    -126.477   1.303  61.951  1.00 11.130          H  
ATOM   7763 2HD2 LEU A 513    -127.191   1.822  63.498  1.00 11.130          H  
ATOM   7764 3HD2 LEU A 513    -125.795   2.692  62.825  1.00 11.130          H  
ATOM   7765  N   ALA A 514    -122.316   1.526  64.480  1.00  6.290          N  
ATOM   7766  CA  ALA A 514    -121.020   1.656  63.825  1.00  5.850          C  
ATOM   7767  C   ALA A 514    -120.477   0.212  63.530  1.00  6.510          C  
ATOM   7768  O   ALA A 514    -121.260  -0.581  63.004  1.00  7.350          O  
ATOM   7769  CB  ALA A 514    -120.202   2.618  64.675  1.00  8.370          C  
ATOM   7770  H   ALA A 514    -123.053   2.136  64.176  1.00  7.550          H  
ATOM   7771  HA  ALA A 514    -121.169   2.129  62.858  1.00  7.020          H  
ATOM   7772 1HB  ALA A 514    -119.267   2.846  64.245  1.00 10.040          H  
ATOM   7773 2HB  ALA A 514    -120.748   3.552  64.756  1.00 10.040          H  
ATOM   7774 3HB  ALA A 514    -120.064   2.211  65.670  1.00 10.040          H  
ATOM   7775  N   ARG A 515    -119.201  -0.207  63.809  1.00  6.290          N  
ATOM   7776  CA  ARG A 515    -118.012   0.472  64.355  1.00  6.310          C  
ATOM   7777  C   ARG A 515    -117.321   1.326  63.297  1.00  6.120          C  
ATOM   7778  O   ARG A 515    -116.811   2.410  63.578  1.00  5.560          O  
ATOM   7779  CB  ARG A 515    -117.022  -0.549  64.883  1.00  8.830          C  
ATOM   7780  CG  ARG A 515    -117.476  -1.269  66.145  1.00  8.830          C  
ATOM   7781  CD  ARG A 515    -116.454  -2.238  66.626  1.00  8.830          C  
ATOM   7782  NE  ARG A 515    -116.869  -2.903  67.863  1.00  8.830          N  
ATOM   7783  CZ  ARG A 515    -117.626  -4.026  67.946  1.00  8.830          C  
ATOM   7784  NH1 ARG A 515    -118.074  -4.626  66.857  1.00  8.830          N  
ATOM   7785  NH2 ARG A 515    -117.918  -4.525  69.138  1.00  8.830          N  
ATOM   7786  H   ARG A 515    -119.054  -1.182  63.591  1.00  7.550          H  
ATOM   7787  HA  ARG A 515    -118.276   1.068  65.211  1.00  7.570          H  
ATOM   7788 1HB  ARG A 515    -116.837  -1.306  64.121  1.00 10.590          H  
ATOM   7789 2HB  ARG A 515    -116.072  -0.062  65.099  1.00 10.590          H  
ATOM   7790 1HG  ARG A 515    -117.648  -0.535  66.933  1.00 10.590          H  
ATOM   7791 2HG  ARG A 515    -118.406  -1.800  65.945  1.00 10.590          H  
ATOM   7792 1HD  ARG A 515    -116.264  -2.992  65.867  1.00 10.590          H  
ATOM   7793 2HD  ARG A 515    -115.528  -1.700  66.832  1.00 10.590          H  
ATOM   7794  HE  ARG A 515    -116.554  -2.490  68.732  1.00 10.590          H  
ATOM   7795 1HH1 ARG A 515    -117.859  -4.254  65.945  1.00 10.590          H  
ATOM   7796 2HH1 ARG A 515    -118.638  -5.462  66.935  1.00 10.590          H  
ATOM   7797 1HH2 ARG A 515    -117.577  -4.070  69.975  1.00 10.590          H  
ATOM   7798 2HH2 ARG A 515    -118.480  -5.360  69.217  1.00 10.590          H  
ATOM   7799  N   TYR A 516    -117.342   0.831  62.068  1.00  6.790          N  
ATOM   7800  CA  TYR A 516    -116.687   1.435  60.910  1.00  6.920          C  
ATOM   7801  C   TYR A 516    -117.231   2.811  60.539  1.00  6.550          C  
ATOM   7802  O   TYR A 516    -116.579   3.572  59.829  1.00  6.390          O  
ATOM   7803  CB  TYR A 516    -116.760   0.462  59.733  1.00  9.640          C  
ATOM   7804  CG  TYR A 516    -118.139   0.255  59.168  1.00  9.640          C  
ATOM   7805  CD1 TYR A 516    -118.578   1.022  58.102  1.00  9.640          C  
ATOM   7806  CD2 TYR A 516    -118.975  -0.703  59.727  1.00  9.640          C  
ATOM   7807  CE1 TYR A 516    -119.843   0.823  57.589  1.00  9.640          C  
ATOM   7808  CE2 TYR A 516    -120.234  -0.892  59.221  1.00  9.640          C  
ATOM   7809  CZ  TYR A 516    -120.672  -0.137  58.158  1.00  9.640          C  
ATOM   7810  OH  TYR A 516    -121.935  -0.340  57.650  1.00  9.640          O  
ATOM   7811  H   TYR A 516    -117.805  -0.053  61.927  1.00  8.150          H  
ATOM   7812  HA  TYR A 516    -115.634   1.569  61.161  1.00  8.300          H  
ATOM   7813 1HB  TYR A 516    -116.116   0.823  58.928  1.00 11.560          H  
ATOM   7814 2HB  TYR A 516    -116.372  -0.506  60.045  1.00 11.560          H  
ATOM   7815  HD1 TYR A 516    -117.924   1.779  57.667  1.00 11.560          H  
ATOM   7816  HD2 TYR A 516    -118.639  -1.308  60.566  1.00 11.560          H  
ATOM   7817  HE1 TYR A 516    -120.191   1.423  56.750  1.00 11.560          H  
ATOM   7818  HE2 TYR A 516    -120.890  -1.643  59.662  1.00 11.560          H  
ATOM   7819  HH  TYR A 516    -122.124   0.330  56.988  1.00 11.560          H  
ATOM   7820  N   GLU A 517    -118.446   3.119  60.982  1.00  6.430          N  
ATOM   7821  CA  GLU A 517    -119.051   4.410  60.686  1.00  6.150          C  
ATOM   7822  C   GLU A 517    -118.730   5.458  61.753  1.00  5.960          C  
ATOM   7823  O   GLU A 517    -119.154   6.607  61.632  1.00  6.000          O  
ATOM   7824  CB  GLU A 517    -120.564   4.312  60.546  1.00  8.720          C  
ATOM   7825  CG  GLU A 517    -121.033   3.455  59.407  1.00  8.720          C  
ATOM   7826  CD  GLU A 517    -122.519   3.500  59.165  1.00  8.720          C  
ATOM   7827  OE1 GLU A 517    -122.965   4.423  58.524  1.00  8.720          O  
ATOM   7828  OE2 GLU A 517    -123.215   2.630  59.628  1.00  8.720          O  
ATOM   7829  H   GLU A 517    -118.935   2.442  61.544  1.00  7.720          H  
ATOM   7830  HA  GLU A 517    -118.645   4.767  59.739  1.00  7.380          H  
ATOM   7831 1HB  GLU A 517    -120.962   3.911  61.456  1.00 10.470          H  
ATOM   7832 2HB  GLU A 517    -120.986   5.308  60.415  1.00 10.470          H  
ATOM   7833 1HG  GLU A 517    -120.503   3.733  58.498  1.00 10.470          H  
ATOM   7834 2HG  GLU A 517    -120.765   2.442  59.663  1.00 10.470          H  
ATOM   7835  N   GLY A 518    -117.997   5.077  62.797  1.00  5.800          N  
ATOM   7836  CA  GLY A 518    -117.671   6.007  63.867  1.00  5.650          C  
ATOM   7837  C   GLY A 518    -118.887   6.512  64.645  1.00  5.570          C  
ATOM   7838  O   GLY A 518    -119.616   5.737  65.271  1.00  6.270          O  
ATOM   7839  H   GLY A 518    -117.634   4.124  62.861  1.00  6.960          H  
ATOM   7840 1HA  GLY A 518    -116.981   5.516  64.554  1.00  6.780          H  
ATOM   7841 2HA  GLY A 518    -117.135   6.855  63.446  1.00  6.780          H  
ATOM   7842  N   THR A 519    -119.069   7.827  64.669  1.00  4.870          N  
ATOM   7843  CA  THR A 519    -120.180   8.417  65.406  1.00  4.790          C  
ATOM   7844  C   THR A 519    -121.281   8.948  64.511  1.00  4.880          C  
ATOM   7845  O   THR A 519    -121.033   9.532  63.456  1.00  5.130          O  
ATOM   7846  CB  THR A 519    -119.711   9.569  66.317  1.00  6.740          C  
ATOM   7847  OG1 THR A 519    -120.858  10.085  67.053  1.00  6.740          O  
ATOM   7848  CG2 THR A 519    -119.074  10.705  65.476  1.00  6.740          C  
ATOM   7849  H   THR A 519    -118.444   8.417  64.142  1.00  5.840          H  
ATOM   7850  HA  THR A 519    -120.617   7.644  66.036  1.00  5.750          H  
ATOM   7851  HB  THR A 519    -118.974   9.198  67.025  1.00  8.090          H  
ATOM   7852  HG1 THR A 519    -121.052   9.471  67.782  1.00  8.090          H  
ATOM   7853 1HG2 THR A 519    -118.743  11.501  66.126  1.00  8.090          H  
ATOM   7854 2HG2 THR A 519    -118.216  10.323  64.936  1.00  8.090          H  
ATOM   7855 3HG2 THR A 519    -119.779  11.112  64.770  1.00  8.090          H  
ATOM   7856  N   PHE A 520    -122.507   8.751  64.977  1.00  4.950          N  
ATOM   7857  CA  PHE A 520    -123.706   9.258  64.326  1.00  5.190          C  
ATOM   7858  C   PHE A 520    -124.311  10.367  65.160  1.00  4.770          C  
ATOM   7859  O   PHE A 520    -125.445  10.789  64.907  1.00  5.170          O  
ATOM   7860  CB  PHE A 520    -124.747   8.162  64.268  1.00  7.170          C  
ATOM   7861  CG  PHE A 520    -124.314   6.946  63.584  1.00  7.170          C  
ATOM   7862  CD1 PHE A 520    -123.758   5.950  64.336  1.00  7.170          C  
ATOM   7863  CD2 PHE A 520    -124.472   6.753  62.228  1.00  7.170          C  
ATOM   7864  CE1 PHE A 520    -123.363   4.801  63.789  1.00  7.170          C  
ATOM   7865  CE2 PHE A 520    -124.072   5.568  61.660  1.00  7.170          C  
ATOM   7866  CZ  PHE A 520    -123.517   4.588  62.451  1.00  7.170          C  
ATOM   7867  H   PHE A 520    -122.600   8.200  65.815  1.00  5.940          H  
ATOM   7868  HA  PHE A 520    -123.453   9.636  63.335  1.00  6.230          H  
ATOM   7869 1HB  PHE A 520    -125.018   7.903  65.287  1.00  8.600          H  
ATOM   7870 2HB  PHE A 520    -125.645   8.534  63.776  1.00  8.600          H  
ATOM   7871  HD1 PHE A 520    -123.640   6.100  65.404  1.00  8.600          H  
ATOM   7872  HD2 PHE A 520    -124.919   7.535  61.612  1.00  8.600          H  
ATOM   7873  HE1 PHE A 520    -122.933   4.062  64.424  1.00  8.600          H  
ATOM   7874  HE2 PHE A 520    -124.190   5.395  60.582  1.00  8.600          H  
ATOM   7875  HZ  PHE A 520    -123.204   3.650  61.995  1.00  8.600          H  
ATOM   7876  N   CYS A 521    -123.584  10.786  66.198  1.00  4.030          N  
ATOM   7877  CA  CYS A 521    -124.113  11.740  67.158  1.00  3.680          C  
ATOM   7878  C   CYS A 521    -123.282  13.030  67.211  1.00  3.200          C  
ATOM   7879  O   CYS A 521    -123.834  14.116  67.396  1.00  3.360          O  
ATOM   7880  CB  CYS A 521    -124.091  11.069  68.528  1.00  5.290          C  
ATOM   7881  SG  CYS A 521    -124.856   9.385  68.540  1.00  5.290          S  
ATOM   7882  H   CYS A 521    -122.642  10.425  66.304  1.00  4.840          H  
ATOM   7883  HA  CYS A 521    -125.138  11.989  66.889  1.00  4.420          H  
ATOM   7884 1HB  CYS A 521    -123.069  10.990  68.892  1.00  6.350          H  
ATOM   7885 2HB  CYS A 521    -124.644  11.691  69.223  1.00  6.350          H  
ATOM   7886  HG  CYS A 521    -126.094   9.730  68.104  1.00  6.350          H  
ATOM   7887  N   GLU A 522    -121.968  12.880  67.073  1.00  2.690          N  
ATOM   7888  CA  GLU A 522    -120.969  13.946  67.127  1.00  2.180          C  
ATOM   7889  C   GLU A 522    -120.387  14.082  65.731  1.00  1.970          C  
ATOM   7890  O   GLU A 522    -120.832  13.396  64.818  1.00  2.460          O  
ATOM   7891  CB  GLU A 522    -119.887  13.628  68.165  1.00  3.260          C  
ATOM   7892  CG  GLU A 522    -120.374  13.620  69.613  1.00  3.260          C  
ATOM   7893  CD  GLU A 522    -120.721  14.998  70.125  1.00  3.260          C  
ATOM   7894  OE1 GLU A 522    -120.312  15.954  69.508  1.00  3.260          O  
ATOM   7895  OE2 GLU A 522    -121.374  15.094  71.138  1.00  3.260          O  
ATOM   7896  H   GLU A 522    -121.608  11.942  66.932  1.00  3.230          H  
ATOM   7897  HA  GLU A 522    -121.454  14.887  67.396  1.00  2.620          H  
ATOM   7898 1HB  GLU A 522    -119.487  12.641  67.970  1.00  3.910          H  
ATOM   7899 2HB  GLU A 522    -119.067  14.336  68.078  1.00  3.910          H  
ATOM   7900 1HG  GLU A 522    -121.261  12.989  69.679  1.00  3.910          H  
ATOM   7901 2HG  GLU A 522    -119.603  13.182  70.243  1.00  3.910          H  
ATOM   7902  N   CYS A 523    -119.441  14.999  65.517  1.00  1.370          N  
ATOM   7903  CA  CYS A 523    -118.890  15.102  64.168  1.00  1.280          C  
ATOM   7904  C   CYS A 523    -118.237  13.814  63.722  1.00  1.730          C  
ATOM   7905  O   CYS A 523    -117.375  13.268  64.422  1.00  1.690          O  
ATOM   7906  CB  CYS A 523    -117.795  16.165  64.096  1.00  1.830          C  
ATOM   7907  SG  CYS A 523    -118.317  17.856  64.270  1.00  1.830          S  
ATOM   7908  H   CYS A 523    -119.097  15.588  66.256  1.00  1.640          H  
ATOM   7909  HA  CYS A 523    -119.694  15.354  63.476  1.00  1.540          H  
ATOM   7910 1HB  CYS A 523    -117.055  15.964  64.869  1.00  2.190          H  
ATOM   7911 2HB  CYS A 523    -117.286  16.066  63.138  1.00  2.190          H  
ATOM   7912  N   ASP A 524    -118.586  13.345  62.537  1.00  2.700          N  
ATOM   7913  CA  ASP A 524    -117.897  12.198  62.022  1.00  3.290          C  
ATOM   7914  C   ASP A 524    -116.633  12.770  61.422  1.00  2.570          C  
ATOM   7915  O   ASP A 524    -116.563  13.970  61.145  1.00  2.710          O  
ATOM   7916  CB  ASP A 524    -118.690  11.466  60.945  1.00  4.370          C  
ATOM   7917  CG  ASP A 524    -118.783  12.263  59.676  1.00  4.370          C  
ATOM   7918  OD1 ASP A 524    -119.655  13.102  59.580  1.00  4.370          O  
ATOM   7919  OD2 ASP A 524    -117.942  12.021  58.783  1.00  4.370          O  
ATOM   7920  H   ASP A 524    -119.320  13.784  61.993  1.00  3.240          H  
ATOM   7921  HA  ASP A 524    -117.641  11.512  62.828  1.00  3.950          H  
ATOM   7922 1HB  ASP A 524    -118.226  10.509  60.733  1.00  5.240          H  
ATOM   7923 2HB  ASP A 524    -119.701  11.259  61.321  1.00  5.240          H  
ATOM   7924  N   ARG A 525    -115.653  11.932  61.190  1.00  1.980          N  
ATOM   7925  CA  ARG A 525    -114.459  12.351  60.486  1.00  1.430          C  
ATOM   7926  C   ARG A 525    -114.213  11.362  59.361  1.00  1.320          C  
ATOM   7927  O   ARG A 525    -113.072  10.982  59.091  1.00  0.950          O  
ATOM   7928  CB  ARG A 525    -113.278  12.472  61.429  1.00  2.220          C  
ATOM   7929  CG  ARG A 525    -113.469  13.549  62.514  1.00  2.220          C  
ATOM   7930  CD  ARG A 525    -112.330  13.620  63.440  1.00  2.220          C  
ATOM   7931  NE  ARG A 525    -111.116  14.100  62.789  1.00  2.220          N  
ATOM   7932  CZ  ARG A 525    -109.870  13.948  63.261  1.00  2.220          C  
ATOM   7933  NH1 ARG A 525    -109.622  13.322  64.398  1.00  2.220          N  
ATOM   7934  NH2 ARG A 525    -108.903  14.436  62.545  1.00  2.220          N  
ATOM   7935  H   ARG A 525    -115.742  10.971  61.483  1.00  2.380          H  
ATOM   7936  HA  ARG A 525    -114.633  13.332  60.042  1.00  1.720          H  
ATOM   7937 1HB  ARG A 525    -113.095  11.518  61.920  1.00  2.670          H  
ATOM   7938 2HB  ARG A 525    -112.383  12.730  60.859  1.00  2.670          H  
ATOM   7939 1HG  ARG A 525    -113.588  14.526  62.034  1.00  2.670          H  
ATOM   7940 2HG  ARG A 525    -114.361  13.329  63.101  1.00  2.670          H  
ATOM   7941 1HD  ARG A 525    -112.576  14.302  64.252  1.00  2.670          H  
ATOM   7942 2HD  ARG A 525    -112.142  12.626  63.838  1.00  2.670          H  
ATOM   7943  HE  ARG A 525    -111.191  14.623  61.896  1.00  2.670          H  
ATOM   7944 1HH1 ARG A 525    -110.379  12.944  64.946  1.00  2.670          H  
ATOM   7945 2HH1 ARG A 525    -108.672  13.221  64.722  1.00  2.670          H  
ATOM   7946 1HH2 ARG A 525    -109.175  14.909  61.660  1.00  2.670          H  
ATOM   7947 2HH2 ARG A 525    -107.945  14.341  62.848  1.00  2.670          H  
ATOM   7948  N   HIS A 526    -115.315  10.896  58.751  1.00  1.720          N  
ATOM   7949  CA  HIS A 526    -115.234   9.926  57.674  1.00  1.710          C  
ATOM   7950  C   HIS A 526    -115.644  10.544  56.332  1.00  1.690          C  
ATOM   7951  O   HIS A 526    -115.184  10.091  55.279  1.00  1.540          O  
ATOM   7952  CB  HIS A 526    -116.104   8.711  58.015  1.00  2.400          C  
ATOM   7953  CG  HIS A 526    -115.639   8.014  59.276  1.00  2.400          C  
ATOM   7954  ND1 HIS A 526    -114.463   7.294  59.335  1.00  2.400          N  
ATOM   7955  CD2 HIS A 526    -116.182   7.946  60.518  1.00  2.400          C  
ATOM   7956  CE1 HIS A 526    -114.301   6.825  60.560  1.00  2.400          C  
ATOM   7957  NE2 HIS A 526    -115.322   7.216  61.301  1.00  2.400          N  
ATOM   7958  H   HIS A 526    -116.237  11.271  59.008  1.00  2.060          H  
ATOM   7959  HA  HIS A 526    -114.207   9.580  57.574  1.00  2.050          H  
ATOM   7960 1HB  HIS A 526    -117.140   9.032  58.157  1.00  2.880          H  
ATOM   7961 2HB  HIS A 526    -116.084   7.998  57.193  1.00  2.880          H  
ATOM   7962  HD1 HIS A 526    -113.979   6.918  58.544  1.00  2.880          H  
ATOM   7963  HD2 HIS A 526    -117.094   8.355  60.952  1.00  2.880          H  
ATOM   7964  HE1 HIS A 526    -113.424   6.231  60.811  1.00  2.880          H  
ATOM   7965  N   GLY A 527    -116.494  11.579  56.357  1.00  1.840          N  
ATOM   7966  CA  GLY A 527    -116.878  12.250  55.121  1.00  1.720          C  
ATOM   7967  C   GLY A 527    -115.762  13.238  54.807  1.00  1.640          C  
ATOM   7968  O   GLY A 527    -115.044  13.651  55.719  1.00  2.000          O  
ATOM   7969  H   GLY A 527    -116.907  11.893  57.245  1.00  2.210          H  
ATOM   7970 1HA  GLY A 527    -116.993  11.528  54.313  1.00  2.060          H  
ATOM   7971 2HA  GLY A 527    -117.824  12.771  55.259  1.00  2.060          H  
ATOM   7972  N   CYS A 528    -115.610  13.649  53.552  1.00  1.480          N  
ATOM   7973  CA  CYS A 528    -114.555  14.610  53.254  1.00  1.380          C  
ATOM   7974  C   CYS A 528    -114.623  15.191  51.873  1.00  1.010          C  
ATOM   7975  O   CYS A 528    -115.144  14.564  50.944  1.00  1.030          O  
ATOM   7976  CB  CYS A 528    -113.204  13.923  53.277  1.00  1.970          C  
ATOM   7977  SG  CYS A 528    -113.108  12.732  51.953  1.00  1.970          S  
ATOM   7978  H   CYS A 528    -116.213  13.296  52.822  1.00  1.780          H  
ATOM   7979  HA  CYS A 528    -114.576  15.411  53.971  1.00  1.660          H  
ATOM   7980 1HB  CYS A 528    -112.409  14.659  53.134  1.00  2.370          H  
ATOM   7981 2HB  CYS A 528    -113.027  13.415  54.223  1.00  2.370          H  
ATOM   7982  HG  CYS A 528    -113.841  13.446  51.070  1.00  2.370          H  
ATOM   7983  N   LYS A 529    -113.900  16.282  51.694  1.00  0.820          N  
ATOM   7984  CA  LYS A 529    -113.593  16.709  50.342  1.00  0.580          C  
ATOM   7985  C   LYS A 529    -112.386  15.829  49.979  1.00  0.590          C  
ATOM   7986  O   LYS A 529    -111.361  15.851  50.681  1.00  0.750          O  
ATOM   7987  CB  LYS A 529    -113.256  18.203  50.274  1.00  0.910          C  
ATOM   7988  CG  LYS A 529    -114.351  19.150  50.786  1.00  0.910          C  
ATOM   7989  CD  LYS A 529    -115.601  19.139  49.908  1.00  0.910          C  
ATOM   7990  CE  LYS A 529    -116.616  20.167  50.397  1.00  0.910          C  
ATOM   7991  NZ  LYS A 529    -117.870  20.146  49.593  1.00  0.910          N  
ATOM   7992  H   LYS A 529    -113.580  16.805  52.518  1.00  0.980          H  
ATOM   7993  HA  LYS A 529    -114.414  16.472  49.668  1.00  0.700          H  
ATOM   7994 1HB  LYS A 529    -112.343  18.405  50.840  1.00  1.090          H  
ATOM   7995 2HB  LYS A 529    -113.069  18.475  49.243  1.00  1.090          H  
ATOM   7996 1HG  LYS A 529    -114.629  18.861  51.802  1.00  1.090          H  
ATOM   7997 2HG  LYS A 529    -113.947  20.164  50.820  1.00  1.090          H  
ATOM   7998 1HD  LYS A 529    -115.325  19.370  48.876  1.00  1.090          H  
ATOM   7999 2HD  LYS A 529    -116.065  18.155  49.937  1.00  1.090          H  
ATOM   8000 1HE  LYS A 529    -116.859  19.955  51.439  1.00  1.090          H  
ATOM   8001 2HE  LYS A 529    -116.173  21.162  50.334  1.00  1.090          H  
ATOM   8002 1HZ  LYS A 529    -118.512  20.839  49.952  1.00  1.090          H  
ATOM   8003 2HZ  LYS A 529    -117.659  20.353  48.627  1.00  1.090          H  
ATOM   8004 3HZ  LYS A 529    -118.297  19.232  49.654  1.00  1.090          H  
ATOM   8005  N   ARG A 530    -112.520  15.011  48.938  1.00  0.540          N  
ATOM   8006  CA  ARG A 530    -111.451  14.079  48.591  1.00  0.670          C  
ATOM   8007  C   ARG A 530    -110.483  14.609  47.540  1.00  0.620          C  
ATOM   8008  O   ARG A 530    -110.882  15.067  46.459  1.00  0.670          O  
ATOM   8009  CB  ARG A 530    -112.035  12.763  48.111  1.00  0.890          C  
ATOM   8010  CG  ARG A 530    -111.025  11.624  47.935  1.00  0.890          C  
ATOM   8011  CD  ARG A 530    -111.711  10.372  47.548  1.00  0.890          C  
ATOM   8012  NE  ARG A 530    -110.809   9.223  47.516  1.00  0.890          N  
ATOM   8013  CZ  ARG A 530    -110.551   8.402  48.560  1.00  0.890          C  
ATOM   8014  NH1 ARG A 530    -111.100   8.586  49.743  1.00  0.890          N  
ATOM   8015  NH2 ARG A 530    -109.741   7.403  48.355  1.00  0.890          N  
ATOM   8016  H   ARG A 530    -113.382  15.026  48.408  1.00  0.650          H  
ATOM   8017  HA  ARG A 530    -110.879  13.872  49.491  1.00  0.800          H  
ATOM   8018 1HB  ARG A 530    -112.794  12.428  48.812  1.00  1.060          H  
ATOM   8019 2HB  ARG A 530    -112.523  12.916  47.150  1.00  1.060          H  
ATOM   8020 1HG  ARG A 530    -110.306  11.869  47.152  1.00  1.060          H  
ATOM   8021 2HG  ARG A 530    -110.493  11.456  48.872  1.00  1.060          H  
ATOM   8022 1HD  ARG A 530    -112.524  10.163  48.238  1.00  1.060          H  
ATOM   8023 2HD  ARG A 530    -112.121  10.500  46.546  1.00  1.060          H  
ATOM   8024  HE  ARG A 530    -110.334   8.987  46.633  1.00  1.060          H  
ATOM   8025 1HH1 ARG A 530    -111.732   9.356  49.893  1.00  1.060          H  
ATOM   8026 2HH1 ARG A 530    -110.895   7.947  50.498  1.00  1.060          H  
ATOM   8027 1HH2 ARG A 530    -109.349   7.295  47.420  1.00  1.060          H  
ATOM   8028 2HH2 ARG A 530    -109.507   6.759  49.092  1.00  1.060          H  
ATOM   8029  N   ALA A 531    -109.195  14.485  47.830  1.00  0.560          N  
ATOM   8030  CA  ALA A 531    -108.139  14.908  46.932  1.00  0.550          C  
ATOM   8031  C   ALA A 531    -107.934  13.806  45.922  1.00  0.880          C  
ATOM   8032  O   ALA A 531    -107.012  12.996  46.078  1.00  1.280          O  
ATOM   8033  CB  ALA A 531    -106.850  15.200  47.681  1.00  0.770          C  
ATOM   8034  H   ALA A 531    -108.922  14.043  48.710  1.00  0.670          H  
ATOM   8035  HA  ALA A 531    -108.455  15.802  46.407  1.00  0.660          H  
ATOM   8036 1HB  ALA A 531    -106.068  15.506  46.981  1.00  0.930          H  
ATOM   8037 2HB  ALA A 531    -107.004  15.995  48.410  1.00  0.930          H  
ATOM   8038 3HB  ALA A 531    -106.541  14.300  48.188  1.00  0.930          H  
ATOM   8039  N   SER A 532    -108.786  13.784  44.890  1.00  1.150          N  
ATOM   8040  CA  SER A 532    -108.847  12.700  43.907  1.00  1.700          C  
ATOM   8041  C   SER A 532    -107.534  12.472  43.153  1.00  2.250          C  
ATOM   8042  O   SER A 532    -107.293  11.366  42.666  1.00  2.870          O  
ATOM   8043  CB  SER A 532    -109.952  12.989  42.915  1.00  2.160          C  
ATOM   8044  OG  SER A 532    -109.636  14.100  42.126  1.00  2.160          O  
ATOM   8045  H   SER A 532    -109.500  14.519  44.850  1.00  1.380          H  
ATOM   8046  HA  SER A 532    -109.101  11.781  44.437  1.00  2.040          H  
ATOM   8047 1HB  SER A 532    -110.112  12.118  42.279  1.00  2.590          H  
ATOM   8048 2HB  SER A 532    -110.880  13.178  43.456  1.00  2.590          H  
ATOM   8049  HG  SER A 532    -110.399  14.252  41.561  1.00  2.590          H  
ATOM   8050  N   ASP A 533    -106.659  13.485  43.119  1.00  2.310          N  
ATOM   8051  CA  ASP A 533    -105.347  13.352  42.482  1.00  2.720          C  
ATOM   8052  C   ASP A 533    -104.429  12.444  43.309  1.00  2.680          C  
ATOM   8053  O   ASP A 533    -103.540  11.782  42.771  1.00  3.270          O  
ATOM   8054  CB  ASP A 533    -104.657  14.708  42.316  1.00  3.640          C  
ATOM   8055  CG  ASP A 533    -105.263  15.623  41.246  1.00  3.640          C  
ATOM   8056  OD1 ASP A 533    -106.036  15.182  40.432  1.00  3.640          O  
ATOM   8057  OD2 ASP A 533    -104.918  16.775  41.260  1.00  3.640          O  
ATOM   8058  H   ASP A 533    -106.942  14.377  43.499  1.00  2.770          H  
ATOM   8059  HA  ASP A 533    -105.483  12.902  41.498  1.00  3.260          H  
ATOM   8060 1HB  ASP A 533    -104.679  15.236  43.272  1.00  4.370          H  
ATOM   8061 2HB  ASP A 533    -103.607  14.541  42.071  1.00  4.370          H  
ATOM   8062  N   ASP A 534    -104.624  12.452  44.638  1.00  2.280          N  
ATOM   8063  CA  ASP A 534    -103.847  11.660  45.579  1.00  2.290          C  
ATOM   8064  C   ASP A 534    -104.631  10.400  45.906  1.00  2.050          C  
ATOM   8065  O   ASP A 534    -104.071   9.394  46.368  1.00  2.270          O  
ATOM   8066  CB  ASP A 534    -103.598  12.425  46.878  1.00  3.200          C  
ATOM   8067  CG  ASP A 534    -102.792  13.689  46.728  1.00  3.200          C  
ATOM   8068  OD1 ASP A 534    -101.744  13.698  46.112  1.00  3.200          O  
ATOM   8069  OD2 ASP A 534    -103.227  14.661  47.289  1.00  3.200          O  
ATOM   8070  H   ASP A 534    -105.373  13.002  45.050  1.00  2.740          H  
ATOM   8071  HA  ASP A 534    -102.897  11.382  45.124  1.00  2.750          H  
ATOM   8072 1HB  ASP A 534    -104.561  12.683  47.324  1.00  3.840          H  
ATOM   8073 2HB  ASP A 534    -103.090  11.784  47.580  1.00  3.840          H  
ATOM   8074  N   ASN A 535    -105.955  10.508  45.702  1.00  1.660          N  
ATOM   8075  CA  ASN A 535    -106.968   9.530  46.053  1.00  1.510          C  
ATOM   8076  C   ASN A 535    -106.948   9.307  47.548  1.00  1.540          C  
ATOM   8077  O   ASN A 535    -107.008   8.179  48.044  1.00  1.670          O  
ATOM   8078  CB  ASN A 535    -106.768   8.245  45.269  1.00  2.170          C  
ATOM   8079  CG  ASN A 535    -107.964   7.332  45.306  1.00  2.170          C  
ATOM   8080  OD1 ASN A 535    -109.112   7.755  45.532  1.00  2.170          O  
ATOM   8081  ND2 ASN A 535    -107.721   6.061  45.080  1.00  2.170          N  
ATOM   8082  H   ASN A 535    -106.292  11.398  45.349  1.00  1.990          H  
ATOM   8083  HA  ASN A 535    -107.945   9.941  45.801  1.00  1.810          H  
ATOM   8084 1HB  ASN A 535    -106.551   8.498  44.229  1.00  2.610          H  
ATOM   8085 2HB  ASN A 535    -105.906   7.707  45.660  1.00  2.610          H  
ATOM   8086 1HD2 ASN A 535    -108.468   5.393  45.084  1.00  2.610          H  
ATOM   8087 2HD2 ASN A 535    -106.783   5.758  44.903  1.00  2.610          H  
ATOM   8088  N   GLN A 536    -106.869  10.433  48.260  1.00  1.460          N  
ATOM   8089  CA  GLN A 536    -106.838  10.464  49.717  1.00  1.550          C  
ATOM   8090  C   GLN A 536    -107.742  11.557  50.270  1.00  1.350          C  
ATOM   8091  O   GLN A 536    -107.821  12.675  49.739  1.00  1.170          O  
ATOM   8092  CB  GLN A 536    -105.391  10.656  50.182  1.00  2.130          C  
ATOM   8093  CG  GLN A 536    -104.494   9.475  49.821  1.00  2.130          C  
ATOM   8094  CD  GLN A 536    -103.046   9.681  50.068  1.00  2.130          C  
ATOM   8095  OE1 GLN A 536    -102.563   9.926  51.184  1.00  2.130          O  
ATOM   8096  NE2 GLN A 536    -102.301   9.568  48.958  1.00  2.130          N  
ATOM   8097  H   GLN A 536    -106.850  11.306  47.720  1.00  1.750          H  
ATOM   8098  HA  GLN A 536    -107.201   9.508  50.092  1.00  1.860          H  
ATOM   8099 1HB  GLN A 536    -104.970  11.553  49.729  1.00  2.560          H  
ATOM   8100 2HB  GLN A 536    -105.368  10.790  51.262  1.00  2.560          H  
ATOM   8101 1HG  GLN A 536    -104.818   8.612  50.395  1.00  2.560          H  
ATOM   8102 2HG  GLN A 536    -104.585   9.259  48.782  1.00  2.560          H  
ATOM   8103 1HE2 GLN A 536    -101.305   9.664  48.983  1.00  2.560          H  
ATOM   8104 2HE2 GLN A 536    -102.770   9.382  48.051  1.00  2.560          H  
ATOM   8105  N   VAL A 537    -108.383  11.263  51.383  1.00  1.410          N  
ATOM   8106  CA  VAL A 537    -109.275  12.236  51.988  1.00  1.280          C  
ATOM   8107  C   VAL A 537    -108.416  13.427  52.374  1.00  1.140          C  
ATOM   8108  O   VAL A 537    -107.329  13.194  52.903  1.00  1.220          O  
ATOM   8109  CB  VAL A 537    -109.938  11.574  53.219  1.00  1.840          C  
ATOM   8110  CG1 VAL A 537    -110.688  10.305  52.771  1.00  1.840          C  
ATOM   8111  CG2 VAL A 537    -108.891  11.200  54.294  1.00  1.840          C  
ATOM   8112  H   VAL A 537    -108.257  10.348  51.788  1.00  1.690          H  
ATOM   8113  HA  VAL A 537    -110.034  12.543  51.274  1.00  1.540          H  
ATOM   8114  HB  VAL A 537    -110.665  12.261  53.637  1.00  2.210          H  
ATOM   8115 1HG1 VAL A 537    -111.183   9.857  53.631  1.00  2.210          H  
ATOM   8116 2HG1 VAL A 537    -111.424  10.546  52.028  1.00  2.210          H  
ATOM   8117 3HG1 VAL A 537    -109.994   9.591  52.353  1.00  2.210          H  
ATOM   8118 1HG2 VAL A 537    -109.402  10.736  55.133  1.00  2.210          H  
ATOM   8119 2HG2 VAL A 537    -108.168  10.503  53.885  1.00  2.210          H  
ATOM   8120 3HG2 VAL A 537    -108.370  12.069  54.658  1.00  2.210          H  
ATOM   8121  N   CYS A 538    -108.833  14.670  51.998  1.00  0.950          N  
ATOM   8122  CA  CYS A 538    -108.094  15.888  52.341  1.00  0.880          C  
ATOM   8123  C   CYS A 538    -106.593  15.828  52.011  1.00  0.840          C  
ATOM   8124  O   CYS A 538    -105.806  16.561  52.599  1.00  0.790          O  
ATOM   8125  CB  CYS A 538    -108.369  16.350  53.777  1.00  1.260          C  
ATOM   8126  SG  CYS A 538    -108.030  15.151  55.105  1.00  1.260          S  
ATOM   8127  H   CYS A 538    -109.710  14.784  51.522  1.00  1.140          H  
ATOM   8128  HA  CYS A 538    -108.509  16.685  51.699  1.00  1.060          H  
ATOM   8129 1HB  CYS A 538    -107.766  17.235  53.982  1.00  1.510          H  
ATOM   8130 2HB  CYS A 538    -109.413  16.650  53.861  1.00  1.510          H  
ATOM   8131  N   GLY A 539    -106.193  14.918  51.096  1.00  0.900          N  
ATOM   8132  CA  GLY A 539    -104.806  14.762  50.631  1.00  0.910          C  
ATOM   8133  C   GLY A 539    -103.963  13.858  51.528  1.00  0.960          C  
ATOM   8134  O   GLY A 539    -102.795  13.582  51.252  1.00  0.960          O  
ATOM   8135  H   GLY A 539    -106.893  14.286  50.710  1.00  1.080          H  
ATOM   8136 1HA  GLY A 539    -104.801  14.356  49.621  1.00  1.090          H  
ATOM   8137 2HA  GLY A 539    -104.351  15.745  50.572  1.00  1.090          H  
ATOM   8138  N   GLY A 540    -104.565  13.360  52.587  1.00  1.040          N  
ATOM   8139  CA  GLY A 540    -103.890  12.512  53.543  1.00  1.120          C  
ATOM   8140  C   GLY A 540    -103.101  13.392  54.518  1.00  1.020          C  
ATOM   8141  O   GLY A 540    -102.890  14.582  54.239  1.00  0.830          O  
ATOM   8142  H   GLY A 540    -105.550  13.580  52.744  1.00  1.250          H  
ATOM   8143 1HA  GLY A 540    -104.656  11.941  54.061  1.00  1.340          H  
ATOM   8144 2HA  GLY A 540    -103.228  11.815  53.026  1.00  1.340          H  
ATOM   8145  N   PRO A 541    -102.533  12.814  55.597  1.00  1.120          N  
ATOM   8146  CA  PRO A 541    -101.783  13.492  56.655  1.00  1.100          C  
ATOM   8147  C   PRO A 541    -100.587  14.303  56.152  1.00  0.980          C  
ATOM   8148  O   PRO A 541    -100.130  15.221  56.833  1.00  0.920          O  
ATOM   8149  CB  PRO A 541    -101.292  12.316  57.515  1.00  1.650          C  
ATOM   8150  CG  PRO A 541    -102.285  11.205  57.263  1.00  1.650          C  
ATOM   8151  CD  PRO A 541    -102.665  11.347  55.808  1.00  1.650          C  
ATOM   8152  HA  PRO A 541    -102.474  14.136  57.223  1.00  1.320          H  
ATOM   8153 1HB  PRO A 541    -100.265  12.046  57.225  1.00  1.980          H  
ATOM   8154 2HB  PRO A 541    -101.256  12.623  58.570  1.00  1.980          H  
ATOM   8155 1HG  PRO A 541    -101.826  10.229  57.488  1.00  1.980          H  
ATOM   8156 2HG  PRO A 541    -103.147  11.314  57.939  1.00  1.980          H  
ATOM   8157 1HD  PRO A 541    -101.968  10.794  55.154  1.00  1.980          H  
ATOM   8158 2HD  PRO A 541    -103.691  10.998  55.707  1.00  1.980          H  
ATOM   8159  N   GLN A 542    -100.067  13.953  54.976  1.00  0.940          N  
ATOM   8160  CA  GLN A 542     -98.936  14.645  54.381  1.00  0.830          C  
ATOM   8161  C   GLN A 542     -99.314  16.023  53.825  1.00  0.680          C  
ATOM   8162  O   GLN A 542     -98.433  16.818  53.496  1.00  0.580          O  
ATOM   8163  CB  GLN A 542     -98.282  13.772  53.299  1.00  1.210          C  
ATOM   8164  CG  GLN A 542     -99.138  13.527  52.059  1.00  1.210          C  
ATOM   8165  CD  GLN A 542    -100.049  12.325  52.211  1.00  1.210          C  
ATOM   8166  OE1 GLN A 542    -100.456  11.974  53.326  1.00  1.210          O  
ATOM   8167  NE2 GLN A 542    -100.386  11.702  51.114  1.00  1.210          N  
ATOM   8168  H   GLN A 542    -100.468  13.178  54.455  1.00  1.130          H  
ATOM   8169  HA  GLN A 542     -98.195  14.804  55.164  1.00  1.000          H  
ATOM   8170 1HB  GLN A 542     -97.353  14.238  52.973  1.00  1.450          H  
ATOM   8171 2HB  GLN A 542     -98.029  12.803  53.724  1.00  1.450          H  
ATOM   8172 1HG  GLN A 542     -99.757  14.379  51.867  1.00  1.450          H  
ATOM   8173 2HG  GLN A 542     -98.483  13.350  51.209  1.00  1.450          H  
ATOM   8174 1HE2 GLN A 542    -101.033  10.920  51.168  1.00  1.450          H  
ATOM   8175 2HE2 GLN A 542    -100.059  12.024  50.228  1.00  1.450          H  
ATOM   8176  N   ARG A 543    -100.620  16.298  53.682  1.00  0.650          N  
ATOM   8177  CA  ARG A 543    -101.063  17.593  53.180  1.00  0.550          C  
ATOM   8178  C   ARG A 543    -101.993  18.268  54.202  1.00  0.600          C  
ATOM   8179  O   ARG A 543    -102.018  19.497  54.277  1.00  0.560          O  
ATOM   8180  CB  ARG A 543    -101.802  17.511  51.851  1.00  0.810          C  
ATOM   8181  CG  ARG A 543    -101.017  16.987  50.606  1.00  0.810          C  
ATOM   8182  CD  ARG A 543    -101.794  17.275  49.329  1.00  0.810          C  
ATOM   8183  NE  ARG A 543    -101.318  16.579  48.136  1.00  0.810          N  
ATOM   8184  CZ  ARG A 543    -100.328  16.952  47.290  1.00  0.810          C  
ATOM   8185  NH1 ARG A 543     -99.636  18.058  47.473  1.00  0.810          N  
ATOM   8186  NH2 ARG A 543    -100.069  16.172  46.248  1.00  0.810          N  
ATOM   8187  H   ARG A 543    -101.310  15.595  53.953  1.00  0.780          H  
ATOM   8188  HA  ARG A 543    -100.191  18.234  53.040  1.00  0.660          H  
ATOM   8189 1HB  ARG A 543    -102.683  16.884  51.978  1.00  0.970          H  
ATOM   8190 2HB  ARG A 543    -102.152  18.501  51.603  1.00  0.970          H  
ATOM   8191 1HG  ARG A 543    -100.039  17.453  50.558  1.00  0.970          H  
ATOM   8192 2HG  ARG A 543    -100.912  15.912  50.682  1.00  0.970          H  
ATOM   8193 1HD  ARG A 543    -102.848  17.053  49.456  1.00  0.970          H  
ATOM   8194 2HD  ARG A 543    -101.675  18.320  49.131  1.00  0.970          H  
ATOM   8195  HE  ARG A 543    -101.846  15.728  47.878  1.00  0.970          H  
ATOM   8196 1HH1 ARG A 543     -99.843  18.660  48.257  1.00  0.970          H  
ATOM   8197 2HH1 ARG A 543     -98.906  18.314  46.823  1.00  0.970          H  
ATOM   8198 1HH2 ARG A 543    -100.629  15.298  46.113  1.00  0.970          H  
ATOM   8199 2HH2 ARG A 543     -99.347  16.411  45.593  1.00  0.970          H  
ATOM   8200  N   GLY A 544    -102.761  17.478  54.985  1.00  0.700          N  
ATOM   8201  CA  GLY A 544    -103.734  18.057  55.927  1.00  0.750          C  
ATOM   8202  C   GLY A 544    -104.560  17.044  56.747  1.00  0.830          C  
ATOM   8203  O   GLY A 544    -104.436  15.829  56.604  1.00  0.860          O  
ATOM   8204  H   GLY A 544    -102.715  16.463  54.882  1.00  0.840          H  
ATOM   8205 1HA  GLY A 544    -103.211  18.723  56.612  1.00  0.900          H  
ATOM   8206 2HA  GLY A 544    -104.430  18.677  55.369  1.00  0.900          H  
ATOM   8207  N   THR A 545    -105.390  17.571  57.654  1.00  0.870          N  
ATOM   8208  CA  THR A 545    -106.217  16.752  58.541  1.00  0.950          C  
ATOM   8209  C   THR A 545    -107.716  17.024  58.437  1.00  1.030          C  
ATOM   8210  O   THR A 545    -108.188  18.152  58.632  1.00  1.040          O  
ATOM   8211  CB  THR A 545    -105.751  16.943  60.000  1.00  1.300          C  
ATOM   8212  OG1 THR A 545    -104.391  16.514  60.116  1.00  1.300          O  
ATOM   8213  CG2 THR A 545    -106.607  16.157  60.960  1.00  1.300          C  
ATOM   8214  H   THR A 545    -105.445  18.585  57.708  1.00  1.040          H  
ATOM   8215  HA  THR A 545    -106.062  15.706  58.274  1.00  1.140          H  
ATOM   8216  HB  THR A 545    -105.809  18.002  60.256  1.00  1.560          H  
ATOM   8217  HG1 THR A 545    -103.839  17.085  59.573  1.00  1.560          H  
ATOM   8218 1HG2 THR A 545    -106.243  16.317  61.973  1.00  1.560          H  
ATOM   8219 2HG2 THR A 545    -107.645  16.486  60.900  1.00  1.560          H  
ATOM   8220 3HG2 THR A 545    -106.546  15.099  60.715  1.00  1.560          H  
ATOM   8221  N   CYS A 546    -108.462  15.953  58.181  1.00  1.100          N  
ATOM   8222  CA  CYS A 546    -109.922  15.984  58.031  1.00  1.170          C  
ATOM   8223  C   CYS A 546    -110.661  16.273  59.352  1.00  1.410          C  
ATOM   8224  O   CYS A 546    -110.403  15.633  60.383  1.00  1.560          O  
ATOM   8225  CB  CYS A 546    -110.405  14.678  57.403  1.00  1.610          C  
ATOM   8226  SG  CYS A 546    -109.955  14.382  55.583  1.00  1.610          S  
ATOM   8227  H   CYS A 546    -107.967  15.076  58.061  1.00  1.320          H  
ATOM   8228  HA  CYS A 546    -110.173  16.783  57.333  1.00  1.400          H  
ATOM   8229 1HB  CYS A 546    -110.020  13.838  57.982  1.00  1.930          H  
ATOM   8230 2HB  CYS A 546    -111.494  14.640  57.477  1.00  1.930          H  
ATOM   8231  N   GLN A 547    -111.591  17.235  59.282  1.00  1.500          N  
ATOM   8232  CA  GLN A 547    -112.392  17.779  60.388  1.00  1.720          C  
ATOM   8233  C   GLN A 547    -113.911  17.723  60.146  1.00  1.540          C  
ATOM   8234  O   GLN A 547    -114.374  17.187  59.130  1.00  1.900          O  
ATOM   8235  CB  GLN A 547    -111.971  19.225  60.678  1.00  2.320          C  
ATOM   8236  CG  GLN A 547    -110.508  19.406  61.067  1.00  2.320          C  
ATOM   8237  CD  GLN A 547    -110.159  18.746  62.390  1.00  2.320          C  
ATOM   8238  OE1 GLN A 547    -111.043  18.412  63.187  1.00  2.320          O  
ATOM   8239  NE2 GLN A 547    -108.869  18.570  62.639  1.00  2.320          N  
ATOM   8240  H   GLN A 547    -111.738  17.664  58.366  1.00  1.800          H  
ATOM   8241  HA  GLN A 547    -112.188  17.178  61.273  1.00  2.060          H  
ATOM   8242 1HB  GLN A 547    -112.140  19.816  59.789  1.00  2.780          H  
ATOM   8243 2HB  GLN A 547    -112.581  19.647  61.470  1.00  2.780          H  
ATOM   8244 1HG  GLN A 547    -109.887  18.964  60.298  1.00  2.780          H  
ATOM   8245 2HG  GLN A 547    -110.288  20.471  61.145  1.00  2.780          H  
ATOM   8246 1HE2 GLN A 547    -108.580  18.144  63.494  1.00  2.780          H  
ATOM   8247 2HE2 GLN A 547    -108.180  18.885  61.978  1.00  2.780          H  
ATOM   8248  N   CYS A 548    -114.683  18.231  61.122  1.00  0.990          N  
ATOM   8249  CA  CYS A 548    -116.145  18.239  61.042  1.00  0.650          C  
ATOM   8250  C   CYS A 548    -116.668  18.718  59.700  1.00  0.090          C  
ATOM   8251  O   CYS A 548    -116.134  19.635  59.073  1.00  1.110          O  
ATOM   8252  CB  CYS A 548    -116.756  19.216  62.059  1.00  1.050          C  
ATOM   8253  SG  CYS A 548    -116.574  18.814  63.801  1.00  1.050          S  
ATOM   8254  H   CYS A 548    -114.251  18.628  61.944  1.00  1.190          H  
ATOM   8255  HA  CYS A 548    -116.508  17.228  61.224  1.00  0.780          H  
ATOM   8256 1HB  CYS A 548    -116.317  20.201  61.905  1.00  1.260          H  
ATOM   8257 2HB  CYS A 548    -117.823  19.318  61.850  1.00  1.260          H  
ATOM   8258  N   ASN A 549    -117.731  18.063  59.254  1.00  0.650          N  
ATOM   8259  CA  ASN A 549    -118.446  18.360  58.019  1.00  0.220          C  
ATOM   8260  C   ASN A 549    -117.614  18.134  56.755  1.00  0.710          C  
ATOM   8261  O   ASN A 549    -118.031  18.509  55.658  1.00  0.710          O  
ATOM   8262  CB  ASN A 549    -118.983  19.778  58.062  1.00  0.480          C  
ATOM   8263  CG  ASN A 549    -119.874  19.993  59.249  1.00  0.480          C  
ATOM   8264  OD1 ASN A 549    -120.666  19.120  59.627  1.00  0.480          O  
ATOM   8265  ND2 ASN A 549    -119.753  21.145  59.858  1.00  0.480          N  
ATOM   8266  H   ASN A 549    -118.088  17.306  59.825  1.00  0.780          H  
ATOM   8267  HA  ASN A 549    -119.297  17.679  57.957  1.00  0.260          H  
ATOM   8268 1HB  ASN A 549    -118.177  20.504  58.074  1.00  0.580          H  
ATOM   8269 2HB  ASN A 549    -119.563  19.963  57.161  1.00  0.580          H  
ATOM   8270 1HD2 ASN A 549    -120.317  21.351  60.657  1.00  0.580          H  
ATOM   8271 2HD2 ASN A 549    -119.096  21.821  59.521  1.00  0.580          H  
ATOM   8272  N   GLY A 550    -116.477  17.458  56.888  1.00  1.400          N  
ATOM   8273  CA  GLY A 550    -115.661  17.101  55.746  1.00  1.990          C  
ATOM   8274  C   GLY A 550    -114.607  18.132  55.341  1.00  1.820          C  
ATOM   8275  O   GLY A 550    -113.920  17.964  54.317  1.00  2.110          O  
ATOM   8276  H   GLY A 550    -116.122  17.209  57.817  1.00  1.680          H  
ATOM   8277 1HA  GLY A 550    -115.151  16.170  55.998  1.00  2.390          H  
ATOM   8278 2HA  GLY A 550    -116.309  16.887  54.898  1.00  2.390          H  
ATOM   8279  N   THR A 551    -114.441  19.180  56.139  1.00  1.420          N  
ATOM   8280  CA  THR A 551    -113.445  20.195  55.819  1.00  1.290          C  
ATOM   8281  C   THR A 551    -112.122  19.746  56.374  1.00  1.180          C  
ATOM   8282  O   THR A 551    -111.999  18.609  56.838  1.00  1.200          O  
ATOM   8283  CB  THR A 551    -113.789  21.594  56.369  1.00  1.860          C  
ATOM   8284  OG1 THR A 551    -112.895  22.548  55.775  1.00  1.860          O  
ATOM   8285  CG2 THR A 551    -113.639  21.660  57.903  1.00  1.860          C  
ATOM   8286  H   THR A 551    -115.025  19.281  56.980  1.00  1.700          H  
ATOM   8287  HA  THR A 551    -113.351  20.276  54.735  1.00  1.550          H  
ATOM   8288  HB  THR A 551    -114.818  21.838  56.098  1.00  2.230          H  
ATOM   8289  HG1 THR A 551    -113.200  23.444  55.963  1.00  2.230          H  
ATOM   8290 1HG2 THR A 551    -113.896  22.660  58.244  1.00  2.230          H  
ATOM   8291 2HG2 THR A 551    -114.296  20.950  58.358  1.00  2.230          H  
ATOM   8292 3HG2 THR A 551    -112.630  21.448  58.207  1.00  2.230          H  
ATOM   8293  N   CYS A 552    -111.108  20.577  56.244  1.00  1.080          N  
ATOM   8294  CA  CYS A 552    -109.799  20.165  56.713  1.00  0.990          C  
ATOM   8295  C   CYS A 552    -108.848  21.299  57.022  1.00  0.960          C  
ATOM   8296  O   CYS A 552    -108.911  22.379  56.434  1.00  0.950          O  
ATOM   8297  CB  CYS A 552    -109.153  19.290  55.654  1.00  1.420          C  
ATOM   8298  SG  CYS A 552    -108.981  20.142  54.098  1.00  1.420          S  
ATOM   8299  H   CYS A 552    -111.295  21.500  55.856  1.00  1.300          H  
ATOM   8300  HA  CYS A 552    -109.934  19.581  57.622  1.00  1.190          H  
ATOM   8301 1HB  CYS A 552    -108.156  18.979  55.987  1.00  1.710          H  
ATOM   8302 2HB  CYS A 552    -109.744  18.396  55.500  1.00  1.710          H  
ATOM   8303  HG  CYS A 552    -108.235  21.155  54.576  1.00  1.710          H  
ATOM   8304  N   GLU A 553    -107.904  20.991  57.893  1.00  0.980          N  
ATOM   8305  CA  GLU A 553    -106.814  21.883  58.230  1.00  0.960          C  
ATOM   8306  C   GLU A 553    -105.627  21.502  57.391  1.00  0.830          C  
ATOM   8307  O   GLU A 553    -105.266  20.326  57.331  1.00  0.680          O  
ATOM   8308  CB  GLU A 553    -106.483  21.775  59.709  1.00  1.350          C  
ATOM   8309  CG  GLU A 553    -105.396  22.705  60.180  1.00  1.350          C  
ATOM   8310  CD  GLU A 553    -105.179  22.566  61.616  1.00  1.350          C  
ATOM   8311  OE1 GLU A 553    -105.347  21.482  62.121  1.00  1.350          O  
ATOM   8312  OE2 GLU A 553    -104.902  23.548  62.250  1.00  1.350          O  
ATOM   8313  H   GLU A 553    -107.947  20.063  58.323  1.00  1.180          H  
ATOM   8314  HA  GLU A 553    -107.099  22.907  57.992  1.00  1.150          H  
ATOM   8315 1HB  GLU A 553    -107.377  21.983  60.297  1.00  1.620          H  
ATOM   8316 2HB  GLU A 553    -106.174  20.754  59.934  1.00  1.620          H  
ATOM   8317 1HG  GLU A 553    -104.464  22.477  59.659  1.00  1.620          H  
ATOM   8318 2HG  GLU A 553    -105.675  23.732  59.949  1.00  1.620          H  
ATOM   8319  N   CYS A 554    -104.997  22.457  56.739  1.00  1.020          N  
ATOM   8320  CA  CYS A 554    -103.869  22.058  55.914  1.00  0.890          C  
ATOM   8321  C   CYS A 554    -102.544  22.264  56.628  1.00  0.710          C  
ATOM   8322  O   CYS A 554    -102.392  23.166  57.451  1.00  0.800          O  
ATOM   8323  CB  CYS A 554    -103.875  22.836  54.602  1.00  1.300          C  
ATOM   8324  SG  CYS A 554    -105.375  22.574  53.603  1.00  1.300          S  
ATOM   8325  H   CYS A 554    -105.288  23.422  56.783  1.00  1.220          H  
ATOM   8326  HA  CYS A 554    -103.954  21.005  55.682  1.00  1.070          H  
ATOM   8327 1HB  CYS A 554    -103.772  23.901  54.803  1.00  1.560          H  
ATOM   8328 2HB  CYS A 554    -103.014  22.536  54.005  1.00  1.560          H  
ATOM   8329  N   LYS A 555    -101.597  21.411  56.277  1.00  0.510          N  
ATOM   8330  CA  LYS A 555    -100.226  21.494  56.721  1.00  0.420          C  
ATOM   8331  C   LYS A 555     -99.714  22.827  56.202  1.00  0.510          C  
ATOM   8332  O   LYS A 555    -100.044  23.177  55.073  1.00  0.490          O  
ATOM   8333  CB  LYS A 555     -99.423  20.315  56.158  1.00  0.620          C  
ATOM   8334  CG  LYS A 555     -97.979  20.246  56.604  1.00  0.620          C  
ATOM   8335  CD  LYS A 555     -97.282  18.985  56.099  1.00  0.620          C  
ATOM   8336  CE  LYS A 555     -95.842  18.919  56.645  1.00  0.620          C  
ATOM   8337  NZ  LYS A 555     -95.131  17.668  56.243  1.00  0.620          N  
ATOM   8338  H   LYS A 555    -101.841  20.682  55.606  1.00  0.610          H  
ATOM   8339  HA  LYS A 555    -100.210  21.451  57.804  1.00  0.500          H  
ATOM   8340 1HB  LYS A 555     -99.904  19.382  56.452  1.00  0.750          H  
ATOM   8341 2HB  LYS A 555     -99.443  20.347  55.074  1.00  0.750          H  
ATOM   8342 1HG  LYS A 555     -97.444  21.119  56.213  1.00  0.750          H  
ATOM   8343 2HG  LYS A 555     -97.932  20.265  57.685  1.00  0.750          H  
ATOM   8344 1HD  LYS A 555     -97.832  18.098  56.428  1.00  0.750          H  
ATOM   8345 2HD  LYS A 555     -97.258  18.988  55.010  1.00  0.750          H  
ATOM   8346 1HE  LYS A 555     -95.278  19.781  56.282  1.00  0.750          H  
ATOM   8347 2HE  LYS A 555     -95.879  18.958  57.738  1.00  0.750          H  
ATOM   8348 1HZ  LYS A 555     -94.185  17.665  56.660  1.00  0.750          H  
ATOM   8349 2HZ  LYS A 555     -95.634  16.860  56.595  1.00  0.750          H  
ATOM   8350 3HZ  LYS A 555     -95.064  17.603  55.248  1.00  0.750          H  
ATOM   8351  N   PRO A 556     -98.971  23.632  56.964  1.00  0.610          N  
ATOM   8352  CA  PRO A 556     -98.479  24.901  56.484  1.00  0.720          C  
ATOM   8353  C   PRO A 556     -97.767  24.697  55.164  1.00  0.630          C  
ATOM   8354  O   PRO A 556     -96.993  23.753  55.018  1.00  0.560          O  
ATOM   8355  CB  PRO A 556     -97.523  25.310  57.595  1.00  1.080          C  
ATOM   8356  CG  PRO A 556     -98.074  24.646  58.848  1.00  1.080          C  
ATOM   8357  CD  PRO A 556     -98.608  23.315  58.374  1.00  1.080          C  
ATOM   8358  HA  PRO A 556     -99.322  25.613  56.378  1.00  0.860          H  
ATOM   8359 1HB  PRO A 556     -96.521  24.978  57.339  1.00  1.300          H  
ATOM   8360 2HB  PRO A 556     -97.491  26.384  57.660  1.00  1.300          H  
ATOM   8361 1HG  PRO A 556     -97.276  24.543  59.612  1.00  1.300          H  
ATOM   8362 2HG  PRO A 556     -98.859  25.278  59.302  1.00  1.300          H  
ATOM   8363 1HD  PRO A 556     -97.827  22.546  58.428  1.00  1.300          H  
ATOM   8364 2HD  PRO A 556     -99.492  23.077  58.981  1.00  1.300          H  
ATOM   8365  N   GLY A 557     -98.016  25.585  54.206  1.00  0.650          N  
ATOM   8366  CA  GLY A 557     -97.422  25.476  52.880  1.00  0.590          C  
ATOM   8367  C   GLY A 557     -98.443  24.935  51.877  1.00  0.470          C  
ATOM   8368  O   GLY A 557     -98.296  25.123  50.658  1.00  0.460          O  
ATOM   8369  H   GLY A 557     -98.654  26.370  54.377  1.00  0.780          H  
ATOM   8370 1HA  GLY A 557     -97.077  26.459  52.555  1.00  0.710          H  
ATOM   8371 2HA  GLY A 557     -96.556  24.819  52.916  1.00  0.710          H  
ATOM   8372  N   TYR A 558     -99.509  24.309  52.402  1.00  0.410          N  
ATOM   8373  CA  TYR A 558    -100.568  23.732  51.596  1.00  0.370          C  
ATOM   8374  C   TYR A 558    -101.887  24.458  51.842  1.00  0.480          C  
ATOM   8375  O   TYR A 558    -102.159  24.962  52.934  1.00  0.500          O  
ATOM   8376  CB  TYR A 558    -100.737  22.249  51.948  1.00  0.530          C  
ATOM   8377  CG  TYR A 558     -99.532  21.403  51.655  1.00  0.530          C  
ATOM   8378  CD1 TYR A 558     -98.483  21.352  52.572  1.00  0.530          C  
ATOM   8379  CD2 TYR A 558     -99.467  20.662  50.500  1.00  0.530          C  
ATOM   8380  CE1 TYR A 558     -97.387  20.580  52.325  1.00  0.530          C  
ATOM   8381  CE2 TYR A 558     -98.352  19.883  50.261  1.00  0.530          C  
ATOM   8382  CZ  TYR A 558     -97.322  19.844  51.162  1.00  0.530          C  
ATOM   8383  OH  TYR A 558     -96.217  19.066  50.903  1.00  0.530          O  
ATOM   8384  H   TYR A 558     -99.579  24.181  53.419  1.00  0.490          H  
ATOM   8385  HA  TYR A 558    -100.315  23.832  50.541  1.00  0.440          H  
ATOM   8386 1HB  TYR A 558    -100.970  22.145  53.001  1.00  0.640          H  
ATOM   8387 2HB  TYR A 558    -101.586  21.840  51.391  1.00  0.640          H  
ATOM   8388  HD1 TYR A 558     -98.526  21.933  53.492  1.00  0.640          H  
ATOM   8389  HD2 TYR A 558    -100.291  20.696  49.778  1.00  0.640          H  
ATOM   8390  HE1 TYR A 558     -96.572  20.551  53.044  1.00  0.640          H  
ATOM   8391  HE2 TYR A 558     -98.277  19.299  49.358  1.00  0.640          H  
ATOM   8392  HH  TYR A 558     -95.597  19.137  51.631  1.00  0.640          H  
ATOM   8393  N   THR A 559    -102.720  24.506  50.822  1.00  0.540          N  
ATOM   8394  CA  THR A 559    -104.034  25.113  50.952  1.00  0.640          C  
ATOM   8395  C   THR A 559    -105.074  24.487  50.020  1.00  0.670          C  
ATOM   8396  O   THR A 559    -104.837  23.445  49.402  1.00  0.640          O  
ATOM   8397  CB  THR A 559    -103.941  26.638  50.749  1.00  0.860          C  
ATOM   8398  OG1 THR A 559    -105.200  27.231  51.103  1.00  0.860          O  
ATOM   8399  CG2 THR A 559    -103.563  26.984  49.307  1.00  0.860          C  
ATOM   8400  H   THR A 559    -102.416  24.092  49.945  1.00  0.650          H  
ATOM   8401  HA  THR A 559    -104.380  24.949  51.973  1.00  0.770          H  
ATOM   8402  HB  THR A 559    -103.166  27.032  51.411  1.00  1.030          H  
ATOM   8403  HG1 THR A 559    -105.275  27.205  52.070  1.00  1.030          H  
ATOM   8404 1HG2 THR A 559    -103.482  28.062  49.203  1.00  1.030          H  
ATOM   8405 2HG2 THR A 559    -102.607  26.525  49.069  1.00  1.030          H  
ATOM   8406 3HG2 THR A 559    -104.311  26.625  48.625  1.00  1.030          H  
ATOM   8407  N   GLY A 560    -106.239  25.125  49.939  1.00  0.740          N  
ATOM   8408  CA  GLY A 560    -107.357  24.641  49.131  1.00  0.770          C  
ATOM   8409  C   GLY A 560    -108.274  23.731  49.952  1.00  0.780          C  
ATOM   8410  O   GLY A 560    -107.872  23.214  50.991  1.00  0.840          O  
ATOM   8411  H   GLY A 560    -106.315  25.995  50.454  1.00  0.890          H  
ATOM   8412 1HA  GLY A 560    -107.926  25.497  48.758  1.00  0.920          H  
ATOM   8413 2HA  GLY A 560    -106.980  24.107  48.258  1.00  0.920          H  
ATOM   8414  N   ASP A 561    -109.489  23.493  49.456  1.00  0.740          N  
ATOM   8415  CA  ASP A 561    -110.532  22.705  50.146  1.00  0.770          C  
ATOM   8416  C   ASP A 561    -110.162  21.251  50.439  1.00  0.830          C  
ATOM   8417  O   ASP A 561    -110.759  20.604  51.296  1.00  0.860          O  
ATOM   8418  CB  ASP A 561    -111.812  22.695  49.310  1.00  1.070          C  
ATOM   8419  CG  ASP A 561    -112.531  24.045  49.250  1.00  1.070          C  
ATOM   8420  OD1 ASP A 561    -112.209  24.928  50.008  1.00  1.070          O  
ATOM   8421  OD2 ASP A 561    -113.398  24.177  48.422  1.00  1.070          O  
ATOM   8422  H   ASP A 561    -109.736  23.935  48.581  1.00  0.890          H  
ATOM   8423  HA  ASP A 561    -110.740  23.193  51.099  1.00  0.920          H  
ATOM   8424 1HB  ASP A 561    -111.579  22.379  48.297  1.00  1.280          H  
ATOM   8425 2HB  ASP A 561    -112.499  21.957  49.725  1.00  1.280          H  
ATOM   8426  N   ARG A 562    -109.234  20.720  49.661  1.00  0.850          N  
ATOM   8427  CA  ARG A 562    -108.766  19.346  49.767  1.00  0.950          C  
ATOM   8428  C   ARG A 562    -107.280  19.312  50.108  1.00  0.870          C  
ATOM   8429  O   ARG A 562    -106.618  18.295  49.900  1.00  0.830          O  
ATOM   8430  CB  ARG A 562    -108.979  18.669  48.435  1.00  1.290          C  
ATOM   8431  CG  ARG A 562    -110.394  18.502  48.041  1.00  1.290          C  
ATOM   8432  CD  ARG A 562    -110.511  18.285  46.603  1.00  1.290          C  
ATOM   8433  NE  ARG A 562    -111.868  17.988  46.197  1.00  1.290          N  
ATOM   8434  CZ  ARG A 562    -112.839  18.905  45.996  1.00  1.290          C  
ATOM   8435  NH1 ARG A 562    -112.592  20.191  46.176  1.00  1.290          N  
ATOM   8436  NH2 ARG A 562    -114.038  18.504  45.611  1.00  1.290          N  
ATOM   8437  H   ARG A 562    -108.808  21.318  48.965  1.00  1.020          H  
ATOM   8438  HA  ARG A 562    -109.326  18.832  50.548  1.00  1.140          H  
ATOM   8439 1HB  ARG A 562    -108.490  19.236  47.657  1.00  1.550          H  
ATOM   8440 2HB  ARG A 562    -108.537  17.687  48.455  1.00  1.550          H  
ATOM   8441 1HG  ARG A 562    -110.782  17.627  48.538  1.00  1.550          H  
ATOM   8442 2HG  ARG A 562    -110.969  19.370  48.326  1.00  1.550          H  
ATOM   8443 1HD  ARG A 562    -110.170  19.169  46.067  1.00  1.550          H  
ATOM   8444 2HD  ARG A 562    -109.894  17.463  46.317  1.00  1.550          H  
ATOM   8445  HE  ARG A 562    -112.093  17.002  46.037  1.00  1.550          H  
ATOM   8446 1HH1 ARG A 562    -111.670  20.493  46.459  1.00  1.550          H  
ATOM   8447 2HH1 ARG A 562    -113.320  20.877  46.022  1.00  1.550          H  
ATOM   8448 1HH2 ARG A 562    -114.204  17.517  45.466  1.00  1.550          H  
ATOM   8449 2HH2 ARG A 562    -114.776  19.175  45.448  1.00  1.550          H  
ATOM   8450  N   CYS A 563    -106.742  20.470  50.500  1.00  0.840          N  
ATOM   8451  CA  CYS A 563    -105.321  20.682  50.770  1.00  0.760          C  
ATOM   8452  C   CYS A 563    -104.430  20.236  49.619  1.00  0.530          C  
ATOM   8453  O   CYS A 563    -103.342  19.734  49.859  1.00  0.290          O  
ATOM   8454  CB  CYS A 563    -104.849  19.986  52.039  1.00  1.100          C  
ATOM   8455  SG  CYS A 563    -105.659  20.536  53.517  1.00  1.100          S  
ATOM   8456  H   CYS A 563    -107.351  21.273  50.672  1.00  1.010          H  
ATOM   8457  HA  CYS A 563    -105.173  21.739  50.916  1.00  0.910          H  
ATOM   8458 1HB  CYS A 563    -104.994  18.910  51.949  1.00  1.320          H  
ATOM   8459 2HB  CYS A 563    -103.785  20.161  52.173  1.00  1.320          H  
ATOM   8460  N   ASP A 564    -104.884  20.384  48.367  1.00  0.650          N  
ATOM   8461  CA  ASP A 564    -104.140  19.956  47.196  1.00  0.590          C  
ATOM   8462  C   ASP A 564    -103.488  21.096  46.405  1.00  0.530          C  
ATOM   8463  O   ASP A 564    -102.971  20.889  45.302  1.00  0.550          O  
ATOM   8464  CB  ASP A 564    -105.086  19.106  46.346  1.00  0.850          C  
ATOM   8465  CG  ASP A 564    -106.364  19.863  45.995  1.00  0.850          C  
ATOM   8466  OD1 ASP A 564    -106.583  20.910  46.592  1.00  0.850          O  
ATOM   8467  OD2 ASP A 564    -107.130  19.394  45.183  1.00  0.850          O  
ATOM   8468  H   ASP A 564    -105.783  20.836  48.174  1.00  0.780          H  
ATOM   8469  HA  ASP A 564    -103.339  19.301  47.534  1.00  0.710          H  
ATOM   8470 1HB  ASP A 564    -104.585  18.793  45.429  1.00  1.020          H  
ATOM   8471 2HB  ASP A 564    -105.353  18.204  46.905  1.00  1.020          H  
ATOM   8472  N   CYS A 565    -103.462  22.281  46.997  1.00  0.510          N  
ATOM   8473  CA  CYS A 565    -102.880  23.481  46.413  1.00  0.510          C  
ATOM   8474  C   CYS A 565    -101.688  23.950  47.224  1.00  0.440          C  
ATOM   8475  O   CYS A 565    -101.578  23.634  48.411  1.00  0.420          O  
ATOM   8476  CB  CYS A 565    -103.905  24.600  46.369  1.00  0.710          C  
ATOM   8477  SG  CYS A 565    -105.351  24.242  45.390  1.00  0.710          S  
ATOM   8478  H   CYS A 565    -103.922  22.368  47.901  1.00  0.610          H  
ATOM   8479  HA  CYS A 565    -102.548  23.253  45.397  1.00  0.610          H  
ATOM   8480 1HB  CYS A 565    -104.237  24.806  47.370  1.00  0.860          H  
ATOM   8481 2HB  CYS A 565    -103.441  25.510  45.988  1.00  0.860          H  
ATOM   8482  N   MET A 566    -100.785  24.708  46.626  1.00  0.440          N  
ATOM   8483  CA  MET A 566     -99.716  25.277  47.435  1.00  0.490          C  
ATOM   8484  C   MET A 566    -100.034  26.732  47.757  1.00  0.700          C  
ATOM   8485  O   MET A 566    -100.809  27.381  47.051  1.00  0.820          O  
ATOM   8486  CB  MET A 566     -98.363  25.114  46.759  1.00  0.670          C  
ATOM   8487  CG  MET A 566     -98.036  23.655  46.406  1.00  0.670          C  
ATOM   8488  SD  MET A 566     -97.982  22.551  47.858  1.00  0.670          S  
ATOM   8489  CE  MET A 566     -96.507  23.002  48.775  1.00  0.670          C  
ATOM   8490  H   MET A 566    -100.833  24.916  45.622  1.00  0.530          H  
ATOM   8491  HA  MET A 566     -99.665  24.750  48.386  1.00  0.590          H  
ATOM   8492 1HB  MET A 566     -98.348  25.696  45.834  1.00  0.800          H  
ATOM   8493 2HB  MET A 566     -97.579  25.503  47.403  1.00  0.800          H  
ATOM   8494 1HG  MET A 566     -98.794  23.277  45.727  1.00  0.800          H  
ATOM   8495 2HG  MET A 566     -97.074  23.610  45.900  1.00  0.800          H  
ATOM   8496 1HE  MET A 566     -96.427  22.371  49.662  1.00  0.800          H  
ATOM   8497 2HE  MET A 566     -95.628  22.864  48.149  1.00  0.800          H  
ATOM   8498 3HE  MET A 566     -96.574  24.040  49.086  1.00  0.800          H  
ATOM   8499  N   GLU A 567     -99.357  27.280  48.767  1.00  0.760          N  
ATOM   8500  CA  GLU A 567     -99.534  28.686  49.161  1.00  0.980          C  
ATOM   8501  C   GLU A 567     -98.842  29.711  48.244  1.00  1.190          C  
ATOM   8502  O   GLU A 567     -98.862  30.907  48.536  1.00  1.440          O  
ATOM   8503  CB  GLU A 567     -99.019  28.939  50.583  1.00  1.280          C  
ATOM   8504  CG  GLU A 567     -99.785  28.290  51.724  1.00  1.280          C  
ATOM   8505  CD  GLU A 567     -99.139  28.632  53.080  1.00  1.280          C  
ATOM   8506  OE1 GLU A 567     -98.282  29.488  53.094  1.00  1.280          O  
ATOM   8507  OE2 GLU A 567     -99.439  28.006  54.082  1.00  1.280          O  
ATOM   8508  H   GLU A 567     -98.759  26.671  49.335  1.00  0.910          H  
ATOM   8509  HA  GLU A 567    -100.604  28.898  49.147  1.00  1.180          H  
ATOM   8510 1HB  GLU A 567     -97.988  28.590  50.653  1.00  1.540          H  
ATOM   8511 2HB  GLU A 567     -99.009  30.010  50.775  1.00  1.540          H  
ATOM   8512 1HG  GLU A 567    -100.805  28.669  51.720  1.00  1.540          H  
ATOM   8513 2HG  GLU A 567     -99.842  27.229  51.580  1.00  1.540          H  
ATOM   8514  N   SER A 568     -98.221  29.257  47.153  1.00  1.140          N  
ATOM   8515  CA  SER A 568     -97.541  30.162  46.226  1.00  1.390          C  
ATOM   8516  C   SER A 568     -97.769  29.859  44.753  1.00  1.320          C  
ATOM   8517  O   SER A 568     -97.714  28.706  44.298  1.00  1.040          O  
ATOM   8518  CB  SER A 568     -96.054  30.173  46.476  1.00  1.850          C  
ATOM   8519  OG  SER A 568     -95.400  30.946  45.487  1.00  1.850          O  
ATOM   8520  H   SER A 568     -98.226  28.263  46.970  1.00  1.370          H  
ATOM   8521  HA  SER A 568     -97.917  31.172  46.406  1.00  1.670          H  
ATOM   8522 1HB  SER A 568     -95.860  30.596  47.460  1.00  2.220          H  
ATOM   8523 2HB  SER A 568     -95.669  29.157  46.472  1.00  2.220          H  
ATOM   8524  HG  SER A 568     -94.491  31.047  45.793  1.00  2.220          H  
ATOM   8525  N   GLU A 569     -97.937  30.950  43.994  1.00  1.600          N  
ATOM   8526  CA  GLU A 569     -98.176  30.982  42.549  1.00  1.600          C  
ATOM   8527  C   GLU A 569     -97.080  30.300  41.758  1.00  1.440          C  
ATOM   8528  O   GLU A 569     -97.290  29.910  40.607  1.00  1.310          O  
ATOM   8529  CB  GLU A 569     -98.297  32.410  42.028  1.00  2.240          C  
ATOM   8530  CG  GLU A 569     -99.452  33.246  42.585  1.00  2.240          C  
ATOM   8531  CD  GLU A 569     -99.096  33.992  43.865  1.00  2.240          C  
ATOM   8532  OE1 GLU A 569     -98.293  33.492  44.621  1.00  2.240          O  
ATOM   8533  OE2 GLU A 569     -99.549  35.114  44.032  1.00  2.240          O  
ATOM   8534  H   GLU A 569     -97.934  31.852  44.482  1.00  1.920          H  
ATOM   8535  HA  GLU A 569     -99.113  30.462  42.348  1.00  1.920          H  
ATOM   8536 1HB  GLU A 569     -97.376  32.937  42.246  1.00  2.690          H  
ATOM   8537 2HB  GLU A 569     -98.407  32.390  40.941  1.00  2.690          H  
ATOM   8538 1HG  GLU A 569     -99.784  33.948  41.828  1.00  2.690          H  
ATOM   8539 2HG  GLU A 569    -100.285  32.575  42.791  1.00  2.690          H  
ATOM   8540  N   LYS A 570     -95.904  30.135  42.373  1.00  1.480          N  
ATOM   8541  CA  LYS A 570     -94.769  29.503  41.707  1.00  1.500          C  
ATOM   8542  C   LYS A 570     -95.145  28.107  41.224  1.00  1.160          C  
ATOM   8543  O   LYS A 570     -94.531  27.589  40.300  1.00  1.020          O  
ATOM   8544  CB  LYS A 570     -93.548  29.387  42.626  1.00  2.090          C  
ATOM   8545  CG  LYS A 570     -93.691  28.372  43.778  1.00  2.090          C  
ATOM   8546  CD  LYS A 570     -92.436  28.325  44.655  1.00  2.090          C  
ATOM   8547  CE  LYS A 570     -92.569  27.269  45.750  1.00  2.090          C  
ATOM   8548  NZ  LYS A 570     -91.346  27.178  46.593  1.00  2.090          N  
ATOM   8549  H   LYS A 570     -95.821  30.475  43.334  1.00  1.780          H  
ATOM   8550  HA  LYS A 570     -94.500  30.092  40.838  1.00  1.800          H  
ATOM   8551 1HB  LYS A 570     -92.677  29.107  42.034  1.00  2.510          H  
ATOM   8552 2HB  LYS A 570     -93.343  30.362  43.067  1.00  2.510          H  
ATOM   8553 1HG  LYS A 570     -94.553  28.623  44.382  1.00  2.510          H  
ATOM   8554 2HG  LYS A 570     -93.839  27.374  43.371  1.00  2.510          H  
ATOM   8555 1HD  LYS A 570     -91.570  28.087  44.035  1.00  2.510          H  
ATOM   8556 2HD  LYS A 570     -92.276  29.298  45.117  1.00  2.510          H  
ATOM   8557 1HE  LYS A 570     -93.419  27.521  46.384  1.00  2.510          H  
ATOM   8558 2HE  LYS A 570     -92.750  26.298  45.288  1.00  2.510          H  
ATOM   8559 1HZ  LYS A 570     -91.481  26.467  47.297  1.00  2.510          H  
ATOM   8560 2HZ  LYS A 570     -90.558  26.928  46.012  1.00  2.510          H  
ATOM   8561 3HZ  LYS A 570     -91.158  28.060  47.044  1.00  2.510          H  
ATOM   8562  N   GLN A 571     -96.196  27.518  41.806  1.00  1.010          N  
ATOM   8563  CA  GLN A 571     -96.692  26.198  41.468  1.00  0.740          C  
ATOM   8564  C   GLN A 571     -96.992  26.081  39.964  1.00  0.670          C  
ATOM   8565  O   GLN A 571     -97.014  24.972  39.424  1.00  0.480          O  
ATOM   8566  CB  GLN A 571     -97.962  25.901  42.288  1.00  1.140          C  
ATOM   8567  CG  GLN A 571     -98.474  24.460  42.195  1.00  1.140          C  
ATOM   8568  CD  GLN A 571     -99.722  24.192  43.074  1.00  1.140          C  
ATOM   8569  OE1 GLN A 571    -100.198  25.059  43.836  1.00  1.140          O  
ATOM   8570  NE2 GLN A 571    -100.248  22.981  42.954  1.00  1.140          N  
ATOM   8571  H   GLN A 571     -96.672  28.020  42.564  1.00  1.210          H  
ATOM   8572  HA  GLN A 571     -95.926  25.469  41.722  1.00  0.890          H  
ATOM   8573 1HB  GLN A 571     -97.772  26.128  43.339  1.00  1.370          H  
ATOM   8574 2HB  GLN A 571     -98.764  26.567  41.962  1.00  1.370          H  
ATOM   8575 1HG  GLN A 571     -98.706  24.211  41.180  1.00  1.370          H  
ATOM   8576 2HG  GLN A 571     -97.681  23.806  42.547  1.00  1.370          H  
ATOM   8577 1HE2 GLN A 571    -101.063  22.713  43.472  1.00  1.370          H  
ATOM   8578 2HE2 GLN A 571     -99.838  22.317  42.326  1.00  1.370          H  
ATOM   8579  N   CYS A 572     -97.330  27.206  39.311  1.00  0.870          N  
ATOM   8580  CA  CYS A 572     -97.679  27.217  37.886  1.00  0.840          C  
ATOM   8581  C   CYS A 572     -96.524  27.629  36.949  1.00  0.810          C  
ATOM   8582  O   CYS A 572     -96.700  27.611  35.727  1.00  0.760          O  
ATOM   8583  CB  CYS A 572     -98.852  28.177  37.612  1.00  1.190          C  
ATOM   8584  SG  CYS A 572     -98.473  29.946  37.808  1.00  1.190          S  
ATOM   8585  H   CYS A 572     -97.293  28.089  39.828  1.00  1.040          H  
ATOM   8586  HA  CYS A 572     -97.989  26.210  37.608  1.00  1.010          H  
ATOM   8587 1HB  CYS A 572     -99.220  28.027  36.590  1.00  1.430          H  
ATOM   8588 2HB  CYS A 572     -99.672  27.950  38.285  1.00  1.430          H  
ATOM   8589  HG  CYS A 572     -98.071  29.883  39.097  1.00  1.430          H  
ATOM   8590  N   ILE A 573     -95.387  28.052  37.503  1.00  1.020          N  
ATOM   8591  CA  ILE A 573     -94.285  28.583  36.704  1.00  0.950          C  
ATOM   8592  C   ILE A 573     -93.213  27.542  36.398  1.00  0.920          C  
ATOM   8593  O   ILE A 573     -93.101  26.675  37.254  1.00  1.530          O  
ATOM   8594  CB  ILE A 573     -93.646  29.803  37.417  1.00  1.360          C  
ATOM   8595  CG1 ILE A 573     -94.743  30.909  37.630  1.00  1.360          C  
ATOM   8596  CG2 ILE A 573     -92.483  30.323  36.602  1.00  1.360          C  
ATOM   8597  CD1 ILE A 573     -94.346  32.103  38.468  1.00  1.360          C  
ATOM   8598  H   ILE A 573     -95.261  27.968  38.514  1.00  1.220          H  
ATOM   8599  HA  ILE A 573     -94.688  28.918  35.753  1.00  1.140          H  
ATOM   8600  HB  ILE A 573     -93.294  29.497  38.405  1.00  1.630          H  
ATOM   8601 1HG1 ILE A 573     -95.058  31.273  36.675  1.00  1.630          H  
ATOM   8602 2HG1 ILE A 573     -95.585  30.442  38.122  1.00  1.630          H  
ATOM   8603 1HG2 ILE A 573     -92.015  31.169  37.083  1.00  1.630          H  
ATOM   8604 2HG2 ILE A 573     -91.730  29.555  36.474  1.00  1.630          H  
ATOM   8605 3HG2 ILE A 573     -92.837  30.624  35.637  1.00  1.630          H  
ATOM   8606 1HD1 ILE A 573     -95.195  32.764  38.558  1.00  1.630          H  
ATOM   8607 2HD1 ILE A 573     -94.047  31.780  39.451  1.00  1.630          H  
ATOM   8608 3HD1 ILE A 573     -93.525  32.633  38.002  1.00  1.630          H  
ATOM   8609  N   ASP A 574     -93.242  27.154  35.126  1.00  0.930          N  
ATOM   8610  CA  ASP A 574     -91.985  26.630  34.602  1.00  1.020          C  
ATOM   8611  C   ASP A 574     -91.117  27.708  33.901  1.00  1.970          C  
ATOM   8612  O   ASP A 574     -89.898  27.720  34.094  1.00  2.210          O  
ATOM   8613  CB  ASP A 574     -92.223  25.400  33.692  1.00  1.390          C  
ATOM   8614  CG  ASP A 574     -90.946  24.605  33.372  1.00  1.390          C  
ATOM   8615  OD1 ASP A 574     -90.379  24.055  34.286  1.00  1.390          O  
ATOM   8616  OD2 ASP A 574     -90.568  24.543  32.223  1.00  1.390          O  
ATOM   8617  H   ASP A 574     -94.002  26.513  34.934  1.00  1.120          H  
ATOM   8618  HA  ASP A 574     -91.408  26.268  35.452  1.00  1.220          H  
ATOM   8619 1HB  ASP A 574     -92.927  24.731  34.187  1.00  1.670          H  
ATOM   8620 2HB  ASP A 574     -92.664  25.675  32.751  1.00  1.670          H  
ATOM   8621  N   PRO A 575     -91.669  28.582  33.024  1.00  2.970          N  
ATOM   8622  CA  PRO A 575     -90.910  29.601  32.328  1.00  3.910          C  
ATOM   8623  C   PRO A 575     -90.242  30.531  33.316  1.00  3.660          C  
ATOM   8624  O   PRO A 575     -90.893  30.968  34.263  1.00  4.090          O  
ATOM   8625  CB  PRO A 575     -91.979  30.335  31.514  1.00  5.870          C  
ATOM   8626  CG  PRO A 575     -93.108  29.343  31.385  1.00  5.870          C  
ATOM   8627  CD  PRO A 575     -93.106  28.603  32.702  1.00  5.870          C  
ATOM   8628  HA  PRO A 575     -90.159  29.115  31.678  1.00  4.690          H  
ATOM   8629 1HB  PRO A 575     -92.273  31.253  32.038  1.00  7.040          H  
ATOM   8630 2HB  PRO A 575     -91.569  30.641  30.542  1.00  7.040          H  
ATOM   8631 1HG  PRO A 575     -94.051  29.870  31.181  1.00  7.040          H  
ATOM   8632 2HG  PRO A 575     -92.934  28.668  30.529  1.00  7.040          H  
ATOM   8633 1HD  PRO A 575     -93.661  29.169  33.454  1.00  7.040          H  
ATOM   8634 2HD  PRO A 575     -93.517  27.627  32.540  1.00  7.040          H  
ATOM   8635  N   ASN A 576     -89.005  30.901  33.054  1.00  3.120          N  
ATOM   8636  CA  ASN A 576     -88.246  31.814  33.899  1.00  2.830          C  
ATOM   8637  C   ASN A 576     -87.388  32.742  33.030  1.00  2.740          C  
ATOM   8638  O   ASN A 576     -86.471  32.245  32.373  1.00  2.890          O  
ATOM   8639  CB  ASN A 576     -87.412  31.054  34.920  1.00  4.080          C  
ATOM   8640  CG  ASN A 576     -88.216  30.545  36.141  1.00  4.080          C  
ATOM   8641  OD1 ASN A 576     -88.301  31.273  37.143  1.00  4.080          O  
ATOM   8642  ND2 ASN A 576     -88.791  29.367  36.096  1.00  4.080          N  
ATOM   8643  H   ASN A 576     -88.545  30.510  32.241  1.00  3.740          H  
ATOM   8644  HA  ASN A 576     -88.964  32.378  34.466  1.00  3.400          H  
ATOM   8645 1HB  ASN A 576     -86.941  30.199  34.435  1.00  4.890          H  
ATOM   8646 2HB  ASN A 576     -86.615  31.706  35.281  1.00  4.890          H  
ATOM   8647 1HD2 ASN A 576     -89.310  29.040  36.883  1.00  4.890          H  
ATOM   8648 2HD2 ASN A 576     -88.759  28.779  35.270  1.00  4.890          H  
ATOM   8649  N   ASN A 577     -87.659  34.067  32.952  1.00  3.010          N  
ATOM   8650  CA  ASN A 577     -88.664  34.874  33.677  1.00  3.810          C  
ATOM   8651  C   ASN A 577     -88.656  34.773  35.221  1.00  3.830          C  
ATOM   8652  O   ASN A 577     -89.727  34.702  35.831  1.00  3.690          O  
ATOM   8653  CB  ASN A 577     -90.073  34.631  33.140  1.00  5.010          C  
ATOM   8654  CG  ASN A 577     -90.243  35.051  31.723  1.00  5.010          C  
ATOM   8655  OD1 ASN A 577     -89.581  35.985  31.252  1.00  5.010          O  
ATOM   8656  ND2 ASN A 577     -91.153  34.404  31.031  1.00  5.010          N  
ATOM   8657  H   ASN A 577     -87.083  34.586  32.302  1.00  3.610          H  
ATOM   8658  HA  ASN A 577     -88.450  35.916  33.444  1.00  4.570          H  
ATOM   8659 1HB  ASN A 577     -90.379  33.600  33.233  1.00  6.020          H  
ATOM   8660 2HB  ASN A 577     -90.754  35.217  33.729  1.00  6.020          H  
ATOM   8661 1HD2 ASN A 577     -91.346  34.658  30.081  1.00  6.020          H  
ATOM   8662 2HD2 ASN A 577     -91.684  33.674  31.460  1.00  6.020          H  
ATOM   8663  N   PRO A 578     -87.483  34.848  35.895  1.00  4.250          N  
ATOM   8664  CA  PRO A 578     -87.319  34.719  37.344  1.00  4.460          C  
ATOM   8665  C   PRO A 578     -88.113  35.772  38.112  1.00  4.780          C  
ATOM   8666  O   PRO A 578     -88.425  35.589  39.287  1.00  5.050          O  
ATOM   8667  CB  PRO A 578     -85.806  34.907  37.534  1.00  6.690          C  
ATOM   8668  CG  PRO A 578     -85.343  35.674  36.309  1.00  6.690          C  
ATOM   8669  CD  PRO A 578     -86.214  35.172  35.186  1.00  6.690          C  
ATOM   8670  HA  PRO A 578     -87.624  33.710  37.651  1.00  5.350          H  
ATOM   8671 1HB  PRO A 578     -85.613  35.453  38.473  1.00  8.030          H  
ATOM   8672 2HB  PRO A 578     -85.319  33.925  37.631  1.00  8.030          H  
ATOM   8673 1HG  PRO A 578     -85.440  36.761  36.478  1.00  8.030          H  
ATOM   8674 2HG  PRO A 578     -84.272  35.481  36.128  1.00  8.030          H  
ATOM   8675 1HD  PRO A 578     -86.344  35.970  34.445  1.00  8.030          H  
ATOM   8676 2HD  PRO A 578     -85.746  34.271  34.770  1.00  8.030          H  
ATOM   8677  N   SER A 579     -88.458  36.859  37.421  1.00  4.850          N  
ATOM   8678  CA  SER A 579     -89.233  37.980  37.917  1.00  5.250          C  
ATOM   8679  C   SER A 579     -90.555  37.576  38.574  1.00  4.970          C  
ATOM   8680  O   SER A 579     -91.102  38.329  39.387  1.00  5.360          O  
ATOM   8681  CB  SER A 579     -89.504  38.916  36.765  1.00  7.190          C  
ATOM   8682  OG  SER A 579     -88.315  39.479  36.279  1.00  7.190          O  
ATOM   8683  H   SER A 579     -88.146  36.947  36.470  1.00  5.820          H  
ATOM   8684  HA  SER A 579     -88.643  38.496  38.664  1.00  6.300          H  
ATOM   8685 1HB  SER A 579     -90.005  38.370  35.967  1.00  8.630          H  
ATOM   8686 2HB  SER A 579     -90.162  39.685  37.096  1.00  8.630          H  
ATOM   8687  HG  SER A 579     -88.567  40.075  35.566  1.00  8.630          H  
ATOM   8688  N   GLY A 580     -91.083  36.396  38.226  1.00  4.400          N  
ATOM   8689  CA  GLY A 580     -92.344  35.966  38.817  1.00  4.230          C  
ATOM   8690  C   GLY A 580     -93.596  36.411  38.054  1.00  4.120          C  
ATOM   8691  O   GLY A 580     -94.408  37.136  38.620  1.00  4.270          O  
ATOM   8692  H   GLY A 580     -90.569  35.804  37.564  1.00  5.280          H  
ATOM   8693 1HA  GLY A 580     -92.340  34.882  38.928  1.00  5.080          H  
ATOM   8694 2HA  GLY A 580     -92.398  36.360  39.831  1.00  5.080          H  
ATOM   8695  N   PRO A 581     -93.755  36.052  36.766  1.00  3.850          N  
ATOM   8696  CA  PRO A 581     -94.876  36.415  35.903  1.00  3.710          C  
ATOM   8697  C   PRO A 581     -96.270  35.976  36.372  1.00  3.660          C  
ATOM   8698  O   PRO A 581     -97.245  36.552  35.928  1.00  3.690          O  
ATOM   8699  CB  PRO A 581     -94.495  35.718  34.591  1.00  5.560          C  
ATOM   8700  CG  PRO A 581     -93.493  34.645  35.005  1.00  5.560          C  
ATOM   8701  CD  PRO A 581     -92.730  35.248  36.100  1.00  5.560          C  
ATOM   8702  HA  PRO A 581     -94.874  37.502  35.763  1.00  4.450          H  
ATOM   8703 1HB  PRO A 581     -95.394  35.313  34.107  1.00  6.680          H  
ATOM   8704 2HB  PRO A 581     -94.065  36.458  33.887  1.00  6.680          H  
ATOM   8705 1HG  PRO A 581     -93.986  33.756  35.385  1.00  6.680          H  
ATOM   8706 2HG  PRO A 581     -92.879  34.324  34.156  1.00  6.680          H  
ATOM   8707 1HD  PRO A 581     -92.321  34.445  36.722  1.00  6.680          H  
ATOM   8708 2HD  PRO A 581     -91.946  35.902  35.690  1.00  6.680          H  
ATOM   8709  N   LYS A 582     -96.404  34.935  37.192  1.00  3.600          N  
ATOM   8710  CA  LYS A 582     -97.719  34.530  37.726  1.00  3.550          C  
ATOM   8711  C   LYS A 582     -98.897  34.584  36.741  1.00  3.410          C  
ATOM   8712  O   LYS A 582     -99.880  35.272  37.013  1.00  3.570          O  
ATOM   8713  CB  LYS A 582     -98.076  35.422  38.912  1.00  4.990          C  
ATOM   8714  CG  LYS A 582     -97.104  35.378  40.074  1.00  4.990          C  
ATOM   8715  CD  LYS A 582     -97.622  36.240  41.225  1.00  4.990          C  
ATOM   8716  CE  LYS A 582     -96.722  36.198  42.451  1.00  4.990          C  
ATOM   8717  NZ  LYS A 582     -97.326  36.954  43.598  1.00  4.990          N  
ATOM   8718  H   LYS A 582     -95.601  34.406  37.496  1.00  4.320          H  
ATOM   8719  HA  LYS A 582     -97.637  33.499  38.072  1.00  4.260          H  
ATOM   8720 1HB  LYS A 582     -98.149  36.454  38.572  1.00  5.990          H  
ATOM   8721 2HB  LYS A 582     -99.057  35.132  39.295  1.00  5.990          H  
ATOM   8722 1HG  LYS A 582     -96.954  34.359  40.395  1.00  5.990          H  
ATOM   8723 2HG  LYS A 582     -96.152  35.772  39.753  1.00  5.990          H  
ATOM   8724 1HD  LYS A 582     -97.681  37.277  40.887  1.00  5.990          H  
ATOM   8725 2HD  LYS A 582     -98.616  35.927  41.508  1.00  5.990          H  
ATOM   8726 1HE  LYS A 582     -96.567  35.167  42.753  1.00  5.990          H  
ATOM   8727 2HE  LYS A 582     -95.760  36.642  42.203  1.00  5.990          H  
ATOM   8728 1HZ  LYS A 582     -96.716  36.905  44.393  1.00  5.990          H  
ATOM   8729 2HZ  LYS A 582     -97.473  37.921  43.347  1.00  5.990          H  
ATOM   8730 3HZ  LYS A 582     -98.240  36.518  43.842  1.00  5.990          H  
ATOM   8731  N   CYS A 583     -98.813  33.853  35.638  1.00  3.150          N  
ATOM   8732  CA  CYS A 583     -99.813  33.787  34.562  1.00  3.050          C  
ATOM   8733  C   CYS A 583     -99.984  35.113  33.824  1.00  3.270          C  
ATOM   8734  O   CYS A 583    -101.020  35.355  33.179  1.00  3.370          O  
ATOM   8735  CB  CYS A 583    -101.174  33.375  35.126  1.00  4.310          C  
ATOM   8736  SG  CYS A 583    -101.142  31.835  36.028  1.00  4.310          S  
ATOM   8737  H   CYS A 583     -97.961  33.314  35.540  1.00  3.780          H  
ATOM   8738  HA  CYS A 583     -99.497  33.038  33.844  1.00  3.660          H  
ATOM   8739 1HB  CYS A 583    -101.567  34.150  35.777  1.00  5.170          H  
ATOM   8740 2HB  CYS A 583    -101.879  33.266  34.300  1.00  5.170          H  
ATOM   8741  N   SER A 584     -98.937  35.924  33.839  1.00  3.350          N  
ATOM   8742  CA  SER A 584     -98.883  37.162  33.100  1.00  3.530          C  
ATOM   8743  C   SER A 584    -100.069  38.052  33.417  1.00  3.620          C  
ATOM   8744  O   SER A 584    -100.485  38.205  34.569  1.00  3.670          O  
ATOM   8745  CB  SER A 584     -98.854  36.835  31.610  1.00  4.870          C  
ATOM   8746  OG  SER A 584     -98.648  37.973  30.839  1.00  4.870          O  
ATOM   8747  H   SER A 584     -98.158  35.716  34.457  1.00  4.020          H  
ATOM   8748  HA  SER A 584     -97.967  37.686  33.377  1.00  4.240          H  
ATOM   8749 1HB  SER A 584     -98.051  36.121  31.416  1.00  5.840          H  
ATOM   8750 2HB  SER A 584     -99.780  36.356  31.307  1.00  5.840          H  
ATOM   8751  HG  SER A 584     -97.670  38.111  30.838  1.00  5.840          H  
ATOM   8752  N   GLY A 585    -100.604  38.671  32.391  1.00  3.650          N  
ATOM   8753  CA  GLY A 585    -101.755  39.549  32.543  1.00  3.770          C  
ATOM   8754  C   GLY A 585    -102.883  39.052  31.681  1.00  3.700          C  
ATOM   8755  O   GLY A 585    -103.740  39.832  31.276  1.00  3.820          O  
ATOM   8756  H   GLY A 585    -100.177  38.524  31.479  1.00  4.380          H  
ATOM   8757 1HA  GLY A 585    -102.069  39.576  33.586  1.00  4.520          H  
ATOM   8758 2HA  GLY A 585    -101.498  40.564  32.251  1.00  4.520          H  
ATOM   8759  N   ARG A 586    -102.850  37.763  31.331  1.00  3.470          N  
ATOM   8760  CA  ARG A 586    -103.850  37.229  30.413  1.00  3.360          C  
ATOM   8761  C   ARG A 586    -104.566  35.972  30.894  1.00  3.290          C  
ATOM   8762  O   ARG A 586    -105.107  35.226  30.067  1.00  3.360          O  
ATOM   8763  CB  ARG A 586    -103.208  37.015  29.046  1.00  4.750          C  
ATOM   8764  CG  ARG A 586    -102.804  38.338  28.364  1.00  4.750          C  
ATOM   8765  CD  ARG A 586    -102.093  38.158  27.088  1.00  4.750          C  
ATOM   8766  NE  ARG A 586    -101.868  39.467  26.420  1.00  4.750          N  
ATOM   8767  CZ  ARG A 586    -100.863  40.356  26.693  1.00  4.750          C  
ATOM   8768  NH1 ARG A 586     -99.937  40.087  27.599  1.00  4.750          N  
ATOM   8769  NH2 ARG A 586    -100.822  41.506  26.039  1.00  4.750          N  
ATOM   8770  H   ARG A 586    -102.136  37.146  31.746  1.00  4.160          H  
ATOM   8771  HA  ARG A 586    -104.616  37.993  30.281  1.00  4.030          H  
ATOM   8772 1HB  ARG A 586    -102.304  36.419  29.154  1.00  5.700          H  
ATOM   8773 2HB  ARG A 586    -103.890  36.478  28.383  1.00  5.700          H  
ATOM   8774 1HG  ARG A 586    -103.697  38.933  28.178  1.00  5.700          H  
ATOM   8775 2HG  ARG A 586    -102.140  38.890  29.015  1.00  5.700          H  
ATOM   8776 1HD  ARG A 586    -101.134  37.659  27.243  1.00  5.700          H  
ATOM   8777 2HD  ARG A 586    -102.712  37.554  26.451  1.00  5.700          H  
ATOM   8778  HE  ARG A 586    -102.547  39.738  25.716  1.00  5.700          H  
ATOM   8779 1HH1 ARG A 586     -99.953  39.219  28.111  1.00  5.700          H  
ATOM   8780 2HH1 ARG A 586     -99.171  40.757  27.808  1.00  5.700          H  
ATOM   8781 1HH2 ARG A 586    -101.529  41.724  25.354  1.00  5.700          H  
ATOM   8782 2HH2 ARG A 586    -100.095  42.181  26.244  1.00  5.700          H  
ATOM   8783  N   GLY A 587    -104.615  35.799  32.212  1.00  3.140          N  
ATOM   8784  CA  GLY A 587    -105.266  34.673  32.867  1.00  3.020          C  
ATOM   8785  C   GLY A 587    -105.208  34.838  34.376  1.00  2.890          C  
ATOM   8786  O   GLY A 587    -104.666  35.822  34.880  1.00  3.010          O  
ATOM   8787  H   GLY A 587    -104.152  36.485  32.796  1.00  3.770          H  
ATOM   8788 1HA  GLY A 587    -106.303  34.606  32.538  1.00  3.620          H  
ATOM   8789 2HA  GLY A 587    -104.775  33.745  32.590  1.00  3.620          H  
ATOM   8790  N   VAL A 588    -105.786  33.880  35.087  1.00  2.670          N  
ATOM   8791  CA  VAL A 588    -105.843  33.906  36.551  1.00  2.460          C  
ATOM   8792  C   VAL A 588    -105.114  32.713  37.142  1.00  1.990          C  
ATOM   8793  O   VAL A 588    -105.347  31.571  36.743  1.00  2.010          O  
ATOM   8794  CB  VAL A 588    -107.312  33.922  37.037  1.00  3.530          C  
ATOM   8795  CG1 VAL A 588    -107.378  33.912  38.574  1.00  3.530          C  
ATOM   8796  CG2 VAL A 588    -108.014  35.151  36.474  1.00  3.530          C  
ATOM   8797  H   VAL A 588    -106.224  33.131  34.549  1.00  3.200          H  
ATOM   8798  HA  VAL A 588    -105.352  34.816  36.903  1.00  2.950          H  
ATOM   8799  HB  VAL A 588    -107.814  33.027  36.690  1.00  4.230          H  
ATOM   8800 1HG1 VAL A 588    -108.421  33.913  38.886  1.00  4.230          H  
ATOM   8801 2HG1 VAL A 588    -106.892  33.020  38.978  1.00  4.230          H  
ATOM   8802 3HG1 VAL A 588    -106.884  34.801  38.966  1.00  4.230          H  
ATOM   8803 1HG2 VAL A 588    -109.051  35.158  36.805  1.00  4.230          H  
ATOM   8804 2HG2 VAL A 588    -107.511  36.051  36.832  1.00  4.230          H  
ATOM   8805 3HG2 VAL A 588    -107.985  35.131  35.387  1.00  4.230          H  
ATOM   8806  N   CYS A 589    -104.207  32.965  38.076  1.00  1.620          N  
ATOM   8807  CA  CYS A 589    -103.444  31.861  38.637  1.00  1.110          C  
ATOM   8808  C   CYS A 589    -104.237  30.998  39.608  1.00  1.470          C  
ATOM   8809  O   CYS A 589    -104.688  31.454  40.662  1.00  1.770          O  
ATOM   8810  CB  CYS A 589    -102.195  32.389  39.349  1.00  1.760          C  
ATOM   8811  SG  CYS A 589    -101.131  31.096  39.998  1.00  1.760          S  
ATOM   8812  H   CYS A 589    -104.043  33.913  38.383  1.00  1.940          H  
ATOM   8813  HA  CYS A 589    -103.137  31.207  37.828  1.00  1.330          H  
ATOM   8814 1HB  CYS A 589    -101.604  33.012  38.676  1.00  2.110          H  
ATOM   8815 2HB  CYS A 589    -102.500  33.015  40.182  1.00  2.110          H  
ATOM   8816  HG  CYS A 589    -100.692  30.659  38.807  1.00  2.110          H  
ATOM   8817  N   ASP A 590    -104.392  29.736  39.212  1.00  1.460          N  
ATOM   8818  CA  ASP A 590    -105.070  28.671  39.922  1.00  1.840          C  
ATOM   8819  C   ASP A 590    -103.984  27.747  40.470  1.00  1.410          C  
ATOM   8820  O   ASP A 590    -102.793  27.946  40.202  1.00  1.440          O  
ATOM   8821  CB  ASP A 590    -106.050  27.945  38.980  1.00  2.420          C  
ATOM   8822  CG  ASP A 590    -107.210  27.223  39.681  1.00  2.420          C  
ATOM   8823  OD1 ASP A 590    -107.016  26.782  40.794  1.00  2.420          O  
ATOM   8824  OD2 ASP A 590    -108.264  27.116  39.104  1.00  2.420          O  
ATOM   8825  H   ASP A 590    -104.008  29.462  38.311  1.00  1.750          H  
ATOM   8826  HA  ASP A 590    -105.628  29.090  40.759  1.00  2.210          H  
ATOM   8827 1HB  ASP A 590    -106.453  28.664  38.265  1.00  2.910          H  
ATOM   8828 2HB  ASP A 590    -105.497  27.205  38.406  1.00  2.910          H  
ATOM   8829  N   CYS A 591    -104.375  26.687  41.144  1.00  1.060          N  
ATOM   8830  CA  CYS A 591    -103.447  25.773  41.810  1.00  0.620          C  
ATOM   8831  C   CYS A 591    -102.561  24.957  40.868  1.00  0.390          C  
ATOM   8832  O   CYS A 591    -102.741  23.752  40.695  1.00  0.410          O  
ATOM   8833  CB  CYS A 591    -104.251  24.804  42.653  1.00  1.040          C  
ATOM   8834  SG  CYS A 591    -105.211  25.625  43.918  1.00  1.040          S  
ATOM   8835  H   CYS A 591    -105.382  26.561  41.261  1.00  1.270          H  
ATOM   8836  HA  CYS A 591    -102.804  26.360  42.468  1.00  0.740          H  
ATOM   8837 1HB  CYS A 591    -104.938  24.247  42.017  1.00  1.250          H  
ATOM   8838 2HB  CYS A 591    -103.583  24.087  43.129  1.00  1.250          H  
ATOM   8839  N   GLY A 592    -101.567  25.635  40.297  1.00  0.550          N  
ATOM   8840  CA  GLY A 592    -100.638  25.045  39.337  1.00  0.450          C  
ATOM   8841  C   GLY A 592    -101.133  25.152  37.908  1.00  0.440          C  
ATOM   8842  O   GLY A 592    -100.706  24.399  37.030  1.00  0.450          O  
ATOM   8843  H   GLY A 592    -101.532  26.630  40.505  1.00  0.660          H  
ATOM   8844 1HA  GLY A 592     -99.681  25.546  39.418  1.00  0.540          H  
ATOM   8845 2HA  GLY A 592    -100.473  23.998  39.584  1.00  0.540          H  
ATOM   8846  N   GLN A 593    -102.064  26.063  37.680  1.00  0.760          N  
ATOM   8847  CA  GLN A 593    -102.625  26.231  36.349  1.00  0.900          C  
ATOM   8848  C   GLN A 593    -103.085  27.648  36.091  1.00  1.080          C  
ATOM   8849  O   GLN A 593    -103.707  28.274  36.941  1.00  1.150          O  
ATOM   8850  CB  GLN A 593    -103.787  25.259  36.151  1.00  1.200          C  
ATOM   8851  CG  GLN A 593    -104.412  25.286  34.771  1.00  1.200          C  
ATOM   8852  CD  GLN A 593    -105.462  24.235  34.622  1.00  1.200          C  
ATOM   8853  OE1 GLN A 593    -105.962  23.694  35.611  1.00  1.200          O  
ATOM   8854  NE2 GLN A 593    -105.815  23.923  33.386  1.00  1.200          N  
ATOM   8855  H   GLN A 593    -102.344  26.674  38.451  1.00  0.910          H  
ATOM   8856  HA  GLN A 593    -101.850  26.002  35.618  1.00  1.080          H  
ATOM   8857 1HB  GLN A 593    -103.437  24.241  36.331  1.00  1.440          H  
ATOM   8858 2HB  GLN A 593    -104.566  25.468  36.884  1.00  1.440          H  
ATOM   8859 1HG  GLN A 593    -104.886  26.254  34.600  1.00  1.440          H  
ATOM   8860 2HG  GLN A 593    -103.638  25.108  34.026  1.00  1.440          H  
ATOM   8861 1HE2 GLN A 593    -106.514  23.223  33.228  1.00  1.440          H  
ATOM   8862 2HE2 GLN A 593    -105.388  24.385  32.605  1.00  1.440          H  
ATOM   8863  N   CYS A 594    -102.804  28.148  34.902  1.00  1.160          N  
ATOM   8864  CA  CYS A 594    -103.271  29.475  34.550  1.00  1.380          C  
ATOM   8865  C   CYS A 594    -104.563  29.453  33.751  1.00  1.570          C  
ATOM   8866  O   CYS A 594    -104.649  28.848  32.678  1.00  1.540          O  
ATOM   8867  CB  CYS A 594    -102.211  30.187  33.757  1.00  1.840          C  
ATOM   8868  SG  CYS A 594    -100.709  30.417  34.653  1.00  1.840          S  
ATOM   8869  H   CYS A 594    -102.247  27.610  34.254  1.00  1.390          H  
ATOM   8870  HA  CYS A 594    -103.459  30.031  35.466  1.00  1.660          H  
ATOM   8871 1HB  CYS A 594    -101.982  29.637  32.839  1.00  2.210          H  
ATOM   8872 2HB  CYS A 594    -102.587  31.150  33.482  1.00  2.210          H  
ATOM   8873  N   PHE A 595    -105.561  30.187  34.228  1.00  1.800          N  
ATOM   8874  CA  PHE A 595    -106.854  30.255  33.562  1.00  2.070          C  
ATOM   8875  C   PHE A 595    -106.797  31.268  32.444  1.00  2.420          C  
ATOM   8876  O   PHE A 595    -107.335  32.364  32.572  1.00  2.750          O  
ATOM   8877  CB  PHE A 595    -107.927  30.665  34.569  1.00  2.790          C  
ATOM   8878  CG  PHE A 595    -109.326  30.425  34.127  1.00  2.790          C  
ATOM   8879  CD1 PHE A 595    -109.813  29.139  33.968  1.00  2.790          C  
ATOM   8880  CD2 PHE A 595    -110.165  31.494  33.865  1.00  2.790          C  
ATOM   8881  CE1 PHE A 595    -111.112  28.928  33.560  1.00  2.790          C  
ATOM   8882  CE2 PHE A 595    -111.460  31.289  33.456  1.00  2.790          C  
ATOM   8883  CZ  PHE A 595    -111.937  30.003  33.304  1.00  2.790          C  
ATOM   8884  H   PHE A 595    -105.433  30.655  35.131  1.00  2.160          H  
ATOM   8885  HA  PHE A 595    -107.089  29.280  33.140  1.00  2.480          H  
ATOM   8886 1HB  PHE A 595    -107.764  30.130  35.508  1.00  3.350          H  
ATOM   8887 2HB  PHE A 595    -107.827  31.713  34.788  1.00  3.350          H  
ATOM   8888  HD1 PHE A 595    -109.161  28.289  34.173  1.00  3.350          H  
ATOM   8889  HD2 PHE A 595    -109.781  32.512  33.982  1.00  3.350          H  
ATOM   8890  HE1 PHE A 595    -111.490  27.912  33.440  1.00  3.350          H  
ATOM   8891  HE2 PHE A 595    -112.107  32.140  33.252  1.00  3.350          H  
ATOM   8892  HZ  PHE A 595    -112.963  29.839  32.982  1.00  3.350          H  
ATOM   8893  N   CYS A 596    -106.060  30.905  31.409  1.00  2.390          N  
ATOM   8894  CA  CYS A 596    -105.783  31.776  30.268  1.00  2.710          C  
ATOM   8895  C   CYS A 596    -107.031  32.103  29.492  1.00  3.250          C  
ATOM   8896  O   CYS A 596    -107.875  31.224  29.238  1.00  3.350          O  
ATOM   8897  CB  CYS A 596    -104.758  31.123  29.347  1.00  3.670          C  
ATOM   8898  SG  CYS A 596    -103.131  30.816  30.097  1.00  3.670          S  
ATOM   8899  H   CYS A 596    -105.636  29.988  31.454  1.00  2.870          H  
ATOM   8900  HA  CYS A 596    -105.369  32.711  30.644  1.00  3.250          H  
ATOM   8901 1HB  CYS A 596    -105.151  30.171  28.986  1.00  4.400          H  
ATOM   8902 2HB  CYS A 596    -104.614  31.754  28.483  1.00  4.400          H  
ATOM   8903  N   ASN A 597    -107.170  33.362  29.106  1.00  3.670          N  
ATOM   8904  CA  ASN A 597    -108.314  33.815  28.338  1.00  4.220          C  
ATOM   8905  C   ASN A 597    -108.079  33.589  26.838  1.00  4.250          C  
ATOM   8906  O   ASN A 597    -106.995  33.161  26.426  1.00  3.920          O  
ATOM   8907  CB  ASN A 597    -108.557  35.288  28.668  1.00  5.690          C  
ATOM   8908  CG  ASN A 597    -109.983  35.772  28.481  1.00  5.690          C  
ATOM   8909  OD1 ASN A 597    -110.735  35.262  27.637  1.00  5.690          O  
ATOM   8910  ND2 ASN A 597    -110.361  36.755  29.261  1.00  5.690          N  
ATOM   8911  H   ASN A 597    -106.437  34.031  29.376  1.00  4.400          H  
ATOM   8912  HA  ASN A 597    -109.188  33.230  28.632  1.00  5.060          H  
ATOM   8913 1HB  ASN A 597    -108.268  35.459  29.708  1.00  6.830          H  
ATOM   8914 2HB  ASN A 597    -107.896  35.901  28.054  1.00  6.830          H  
ATOM   8915 1HD2 ASN A 597    -111.289  37.126  29.190  1.00  6.830          H  
ATOM   8916 2HD2 ASN A 597    -109.722  37.140  29.930  1.00  6.830          H  
ATOM   8917  N   SER A 598    -109.074  33.941  26.026  1.00  4.680          N  
ATOM   8918  CA  SER A 598    -108.981  33.833  24.577  1.00  4.780          C  
ATOM   8919  C   SER A 598    -108.395  32.503  24.126  1.00  4.330          C  
ATOM   8920  O   SER A 598    -108.734  31.442  24.653  1.00  4.160          O  
ATOM   8921  CB  SER A 598    -108.173  34.983  24.015  1.00  6.650          C  
ATOM   8922  OG  SER A 598    -108.207  34.982  22.612  1.00  6.650          O  
ATOM   8923  H   SER A 598    -109.930  34.286  26.442  1.00  5.620          H  
ATOM   8924  HA  SER A 598    -109.991  33.904  24.170  1.00  5.740          H  
ATOM   8925 1HB  SER A 598    -108.575  35.921  24.389  1.00  7.980          H  
ATOM   8926 2HB  SER A 598    -107.166  34.915  24.354  1.00  7.980          H  
ATOM   8927  HG  SER A 598    -107.692  35.751  22.334  1.00  7.980          H  
ATOM   8928  N   GLY A 599    -107.494  32.586  23.152  1.00  4.200          N  
ATOM   8929  CA  GLY A 599    -106.772  31.449  22.585  1.00  3.790          C  
ATOM   8930  C   GLY A 599    -105.423  31.165  23.267  1.00  3.260          C  
ATOM   8931  O   GLY A 599    -104.570  30.457  22.692  1.00  2.920          O  
ATOM   8932  H   GLY A 599    -107.317  33.508  22.774  1.00  5.040          H  
ATOM   8933 1HA  GLY A 599    -107.402  30.563  22.652  1.00  4.550          H  
ATOM   8934 2HA  GLY A 599    -106.611  31.637  21.524  1.00  4.550          H  
ATOM   8935  N   TYR A 600    -105.176  31.770  24.433  1.00  3.220          N  
ATOM   8936  CA  TYR A 600    -103.890  31.618  25.106  1.00  2.800          C  
ATOM   8937  C   TYR A 600    -103.781  30.285  25.810  1.00  2.260          C  
ATOM   8938  O   TYR A 600    -104.760  29.733  26.317  1.00  2.270          O  
ATOM   8939  CB  TYR A 600    -103.619  32.797  26.048  1.00  4.090          C  
ATOM   8940  CG  TYR A 600    -103.199  34.057  25.314  1.00  4.090          C  
ATOM   8941  CD1 TYR A 600    -104.138  34.926  24.844  1.00  4.090          C  
ATOM   8942  CD2 TYR A 600    -101.862  34.327  25.134  1.00  4.090          C  
ATOM   8943  CE1 TYR A 600    -103.757  36.063  24.164  1.00  4.090          C  
ATOM   8944  CE2 TYR A 600    -101.457  35.455  24.467  1.00  4.090          C  
ATOM   8945  CZ  TYR A 600    -102.403  36.325  23.970  1.00  4.090          C  
ATOM   8946  OH  TYR A 600    -102.019  37.455  23.289  1.00  4.090          O  
ATOM   8947  H   TYR A 600    -105.903  32.326  24.902  1.00  3.860          H  
ATOM   8948  HA  TYR A 600    -103.109  31.629  24.363  1.00  3.360          H  
ATOM   8949 1HB  TYR A 600    -104.512  33.024  26.616  1.00  4.910          H  
ATOM   8950 2HB  TYR A 600    -102.843  32.528  26.748  1.00  4.910          H  
ATOM   8951  HD1 TYR A 600    -105.175  34.704  25.007  1.00  4.910          H  
ATOM   8952  HD2 TYR A 600    -101.124  33.637  25.523  1.00  4.910          H  
ATOM   8953  HE1 TYR A 600    -104.513  36.747  23.783  1.00  4.910          H  
ATOM   8954  HE2 TYR A 600    -100.392  35.653  24.328  1.00  4.910          H  
ATOM   8955  HH  TYR A 600    -101.064  37.559  23.359  1.00  4.910          H  
ATOM   8956  N   THR A 601    -102.566  29.763  25.826  1.00  1.840          N  
ATOM   8957  CA  THR A 601    -102.294  28.479  26.448  1.00  1.300          C  
ATOM   8958  C   THR A 601    -101.349  28.641  27.601  1.00  0.930          C  
ATOM   8959  O   THR A 601    -100.869  29.744  27.887  1.00  1.300          O  
ATOM   8960  CB  THR A 601    -101.614  27.501  25.481  1.00  2.040          C  
ATOM   8961  OG1 THR A 601    -100.261  27.934  25.250  1.00  2.040          O  
ATOM   8962  CG2 THR A 601    -102.358  27.498  24.149  1.00  2.040          C  
ATOM   8963  H   THR A 601    -101.801  30.266  25.361  1.00  2.210          H  
ATOM   8964  HA  THR A 601    -103.227  28.051  26.816  1.00  1.560          H  
ATOM   8965  HB  THR A 601    -101.613  26.498  25.898  1.00  2.440          H  
ATOM   8966  HG1 THR A 601     -99.696  27.780  26.073  1.00  2.440          H  
ATOM   8967 1HG2 THR A 601    -101.869  26.809  23.477  1.00  2.440          H  
ATOM   8968 2HG2 THR A 601    -103.388  27.184  24.305  1.00  2.440          H  
ATOM   8969 3HG2 THR A 601    -102.349  28.497  23.714  1.00  2.440          H  
ATOM   8970  N   GLY A 602    -101.045  27.537  28.253  1.00  0.680          N  
ATOM   8971  CA  GLY A 602    -100.080  27.612  29.315  1.00  0.730          C  
ATOM   8972  C   GLY A 602     -98.685  27.602  28.672  1.00  1.360          C  
ATOM   8973  O   GLY A 602     -98.582  27.594  27.437  1.00  1.460          O  
ATOM   8974  H   GLY A 602    -101.475  26.657  28.001  1.00  0.820          H  
ATOM   8975 1HA  GLY A 602    -100.261  28.525  29.882  1.00  0.880          H  
ATOM   8976 2HA  GLY A 602    -100.210  26.763  29.981  1.00  0.880          H  
ATOM   8977  N   HIS A 603     -97.619  27.573  29.489  1.00  1.950          N  
ATOM   8978  CA  HIS A 603     -97.716  27.526  30.945  1.00  1.860          C  
ATOM   8979  C   HIS A 603     -98.252  28.801  31.561  1.00  1.450          C  
ATOM   8980  O   HIS A 603     -99.043  28.727  32.490  1.00  1.160          O  
ATOM   8981  CB  HIS A 603     -96.339  27.323  31.565  1.00  2.640          C  
ATOM   8982  CG  HIS A 603     -95.756  26.012  31.323  1.00  2.640          C  
ATOM   8983  ND1 HIS A 603     -95.098  25.714  30.159  1.00  2.640          N  
ATOM   8984  CD2 HIS A 603     -95.709  24.897  32.085  1.00  2.640          C  
ATOM   8985  CE1 HIS A 603     -94.667  24.466  30.208  1.00  2.640          C  
ATOM   8986  NE2 HIS A 603     -95.025  23.945  31.367  1.00  2.640          N  
ATOM   8987  H   HIS A 603     -96.691  27.528  29.083  1.00  2.340          H  
ATOM   8988  HA  HIS A 603     -98.351  26.699  31.253  1.00  2.230          H  
ATOM   8989 1HB  HIS A 603     -95.669  28.061  31.159  1.00  3.170          H  
ATOM   8990 2HB  HIS A 603     -96.391  27.491  32.649  1.00  3.170          H  
ATOM   8991  HD2 HIS A 603     -96.133  24.778  33.082  1.00  3.170          H  
ATOM   8992  HE1 HIS A 603     -94.111  23.951  29.425  1.00  3.170          H  
ATOM   8993  HE2 HIS A 603     -94.829  23.003  31.678  1.00  3.170          H  
ATOM   8994  N   LEU A 604     -97.862  29.957  31.021  1.00  1.820          N  
ATOM   8995  CA  LEU A 604     -98.265  31.218  31.644  1.00  2.220          C  
ATOM   8996  C   LEU A 604     -99.029  32.248  30.801  1.00  2.420          C  
ATOM   8997  O   LEU A 604     -98.836  33.446  31.012  1.00  3.010          O  
ATOM   8998  CB  LEU A 604     -97.025  31.895  32.204  1.00  2.950          C  
ATOM   8999  CG  LEU A 604     -96.222  31.090  33.261  1.00  2.950          C  
ATOM   9000  CD1 LEU A 604     -95.022  31.869  33.580  1.00  2.950          C  
ATOM   9001  CD2 LEU A 604     -97.046  30.797  34.514  1.00  2.950          C  
ATOM   9002  H   LEU A 604     -97.251  29.944  30.215  1.00  2.180          H  
ATOM   9003  HA  LEU A 604     -98.927  30.976  32.465  1.00  2.660          H  
ATOM   9004 1HB  LEU A 604     -96.356  32.122  31.374  1.00  3.540          H  
ATOM   9005 2HB  LEU A 604     -97.321  32.838  32.665  1.00  3.540          H  
ATOM   9006  HG  LEU A 604     -95.905  30.149  32.836  1.00  3.540          H  
ATOM   9007 1HD1 LEU A 604     -94.425  31.341  34.295  1.00  3.540          H  
ATOM   9008 2HD1 LEU A 604     -94.438  32.048  32.684  1.00  3.540          H  
ATOM   9009 3HD1 LEU A 604     -95.348  32.800  33.987  1.00  3.540          H  
ATOM   9010 1HD2 LEU A 604     -96.460  30.243  35.212  1.00  3.540          H  
ATOM   9011 2HD2 LEU A 604     -97.362  31.694  34.971  1.00  3.540          H  
ATOM   9012 3HD2 LEU A 604     -97.901  30.207  34.269  1.00  3.540          H  
ATOM   9013  N   CYS A 605     -99.828  31.837  29.817  1.00  2.060          N  
ATOM   9014  CA  CYS A 605    -100.628  32.757  29.004  1.00  2.460          C  
ATOM   9015  C   CYS A 605     -99.793  33.811  28.270  1.00  2.860          C  
ATOM   9016  O   CYS A 605    -100.227  34.950  28.131  1.00  3.680          O  
ATOM   9017  CB  CYS A 605    -101.616  33.528  29.891  1.00  3.280          C  
ATOM   9018  SG  CYS A 605    -102.577  32.537  31.049  1.00  3.280          S  
ATOM   9019  H   CYS A 605     -99.973  30.849  29.584  1.00  2.470          H  
ATOM   9020  HA  CYS A 605    -101.174  32.176  28.271  1.00  2.950          H  
ATOM   9021 1HB  CYS A 605    -101.099  34.305  30.456  1.00  3.940          H  
ATOM   9022 2HB  CYS A 605    -102.330  34.034  29.242  1.00  3.940          H  
ATOM   9023  N   ASN A 606     -98.625  33.416  27.762  1.00  2.360          N  
ATOM   9024  CA  ASN A 606     -97.760  34.332  27.024  1.00  2.830          C  
ATOM   9025  C   ASN A 606     -97.574  33.956  25.550  1.00  2.430          C  
ATOM   9026  O   ASN A 606     -96.691  34.483  24.873  1.00  2.080          O  
ATOM   9027  CB  ASN A 606     -96.440  34.406  27.756  1.00  3.770          C  
ATOM   9028  CG  ASN A 606     -95.807  33.054  27.854  1.00  3.770          C  
ATOM   9029  OD1 ASN A 606     -96.526  32.036  27.812  1.00  3.770          O  
ATOM   9030  ND2 ASN A 606     -94.504  32.992  27.987  1.00  3.770          N  
ATOM   9031  H   ASN A 606     -98.300  32.469  27.904  1.00  2.830          H  
ATOM   9032  HA  ASN A 606     -98.215  35.322  27.044  1.00  3.400          H  
ATOM   9033 1HB  ASN A 606     -95.767  35.086  27.234  1.00  4.530          H  
ATOM   9034 2HB  ASN A 606     -96.599  34.800  28.764  1.00  4.530          H  
ATOM   9035 1HD2 ASN A 606     -94.056  32.103  28.052  1.00  4.530          H  
ATOM   9036 2HD2 ASN A 606     -93.946  33.826  28.021  1.00  4.530          H  
ATOM   9037  N   GLU A 607     -98.439  33.079  25.062  1.00  2.730          N  
ATOM   9038  CA  GLU A 607     -98.475  32.654  23.670  1.00  2.450          C  
ATOM   9039  C   GLU A 607     -99.880  32.225  23.295  1.00  2.160          C  
ATOM   9040  O   GLU A 607    -100.561  31.532  24.063  1.00  1.860          O  
ATOM   9041  CB  GLU A 607     -97.477  31.525  23.384  1.00  3.540          C  
ATOM   9042  CG  GLU A 607     -97.464  31.088  21.896  1.00  3.540          C  
ATOM   9043  CD  GLU A 607     -96.364  30.131  21.534  1.00  3.540          C  
ATOM   9044  OE1 GLU A 607     -96.559  28.927  21.584  1.00  3.540          O  
ATOM   9045  OE2 GLU A 607     -95.301  30.616  21.172  1.00  3.540          O  
ATOM   9046  H   GLU A 607     -99.104  32.687  25.708  1.00  3.280          H  
ATOM   9047  HA  GLU A 607     -98.204  33.501  23.041  1.00  2.940          H  
ATOM   9048 1HB  GLU A 607     -96.472  31.845  23.658  1.00  4.250          H  
ATOM   9049 2HB  GLU A 607     -97.729  30.655  23.992  1.00  4.250          H  
ATOM   9050 1HG  GLU A 607     -98.414  30.601  21.664  1.00  4.250          H  
ATOM   9051 2HG  GLU A 607     -97.386  31.974  21.268  1.00  4.250          H  
ATOM   9052  N   ILE A 608    -100.314  32.656  22.114  1.00  2.340          N  
ATOM   9053  CA  ILE A 608    -101.650  32.337  21.630  1.00  2.390          C  
ATOM   9054  C   ILE A 608    -101.583  31.288  20.537  1.00  1.950          C  
ATOM   9055  O   ILE A 608    -100.809  31.412  19.587  1.00  1.690          O  
ATOM   9056  CB  ILE A 608    -102.384  33.629  21.171  1.00  3.330          C  
ATOM   9057  CG1 ILE A 608    -103.821  33.302  20.743  1.00  3.330          C  
ATOM   9058  CG2 ILE A 608    -101.617  34.334  20.050  1.00  3.330          C  
ATOM   9059  CD1 ILE A 608    -104.754  34.488  20.649  1.00  3.330          C  
ATOM   9060  H   ILE A 608     -99.686  33.204  21.544  1.00  2.810          H  
ATOM   9061  HA  ILE A 608    -102.220  31.911  22.442  1.00  2.870          H  
ATOM   9062  HB  ILE A 608    -102.452  34.294  22.007  1.00  3.990          H  
ATOM   9063 1HG1 ILE A 608    -103.791  32.814  19.774  1.00  3.990          H  
ATOM   9064 2HG1 ILE A 608    -104.219  32.630  21.441  1.00  3.990          H  
ATOM   9065 1HG2 ILE A 608    -102.123  35.249  19.769  1.00  3.990          H  
ATOM   9066 2HG2 ILE A 608    -100.620  34.580  20.394  1.00  3.990          H  
ATOM   9067 3HG2 ILE A 608    -101.545  33.692  19.175  1.00  3.990          H  
ATOM   9068 1HD1 ILE A 608    -105.746  34.148  20.356  1.00  3.990          H  
ATOM   9069 2HD1 ILE A 608    -104.814  34.969  21.623  1.00  3.990          H  
ATOM   9070 3HD1 ILE A 608    -104.391  35.198  19.920  1.00  3.990          H  
ATOM   9071  N   GLN A 609    -102.364  30.226  20.715  1.00  2.140          N  
ATOM   9072  CA  GLN A 609    -102.389  29.126  19.754  1.00  2.360          C  
ATOM   9073  C   GLN A 609    -103.778  28.911  19.165  1.00  3.520          C  
ATOM   9074  O   GLN A 609    -103.917  28.402  18.054  1.00  4.430          O  
ATOM   9075  CB  GLN A 609    -101.854  27.845  20.380  1.00  3.220          C  
ATOM   9076  CG  GLN A 609    -100.385  27.955  20.796  1.00  3.220          C  
ATOM   9077  CD  GLN A 609     -99.834  26.678  21.376  1.00  3.220          C  
ATOM   9078  OE1 GLN A 609    -100.545  25.666  21.443  1.00  3.220          O  
ATOM   9079  NE2 GLN A 609     -98.574  26.706  21.799  1.00  3.220          N  
ATOM   9080  H   GLN A 609    -102.973  30.213  21.537  1.00  2.570          H  
ATOM   9081  HA  GLN A 609    -101.728  29.385  18.928  1.00  2.830          H  
ATOM   9082 1HB  GLN A 609    -102.451  27.589  21.246  1.00  3.860          H  
ATOM   9083 2HB  GLN A 609    -101.943  27.027  19.667  1.00  3.860          H  
ATOM   9084 1HG  GLN A 609     -99.787  28.230  19.929  1.00  3.860          H  
ATOM   9085 2HG  GLN A 609    -100.298  28.730  21.563  1.00  3.860          H  
ATOM   9086 1HE2 GLN A 609     -98.159  25.888  22.192  1.00  3.860          H  
ATOM   9087 2HE2 GLN A 609     -98.009  27.569  21.726  1.00  3.860          H  
ATOM   9088  N   GLY A 610    -104.814  29.305  19.912  1.00  3.730          N  
ATOM   9089  CA  GLY A 610    -106.204  29.108  19.506  1.00  4.810          C  
ATOM   9090  C   GLY A 610    -106.730  30.287  18.683  1.00  4.620          C  
ATOM   9091  O   GLY A 610    -107.929  30.393  18.424  1.00  5.440          O  
ATOM   9092  H   GLY A 610    -104.651  29.717  20.828  1.00  4.480          H  
ATOM   9093 1HA  GLY A 610    -106.285  28.191  18.923  1.00  5.770          H  
ATOM   9094 2HA  GLY A 610    -106.821  28.978  20.394  1.00  5.770          H  
ATOM   9095  N   GLY A 611    -105.836  31.209  18.357  1.00  3.620          N  
ATOM   9096  CA  GLY A 611    -106.154  32.416  17.615  1.00  3.540          C  
ATOM   9097  C   GLY A 611    -105.586  32.343  16.210  1.00  3.480          C  
ATOM   9098  O   GLY A 611    -105.480  31.272  15.610  1.00  3.880          O  
ATOM   9099  H   GLY A 611    -104.873  31.018  18.594  1.00  4.340          H  
ATOM   9100 1HA  GLY A 611    -107.235  32.548  17.568  1.00  4.250          H  
ATOM   9101 2HA  GLY A 611    -105.743  33.281  18.126  1.00  4.250          H  
ATOM   9102  N   GLU A 612    -105.251  33.504  15.669  1.00  3.190          N  
ATOM   9103  CA  GLU A 612    -104.720  33.631  14.320  1.00  3.250          C  
ATOM   9104  C   GLU A 612    -103.577  34.634  14.336  1.00  3.370          C  
ATOM   9105  O   GLU A 612    -103.603  35.588  15.112  1.00  2.820          O  
ATOM   9106  CB  GLU A 612    -105.809  34.087  13.336  1.00  4.530          C  
ATOM   9107  CG  GLU A 612    -106.998  33.118  13.179  1.00  4.530          C  
ATOM   9108  CD  GLU A 612    -108.002  33.573  12.133  1.00  4.530          C  
ATOM   9109  OE1 GLU A 612    -107.791  34.612  11.562  1.00  4.530          O  
ATOM   9110  OE2 GLU A 612    -108.969  32.880  11.910  1.00  4.530          O  
ATOM   9111  H   GLU A 612    -105.360  34.341  16.226  1.00  3.830          H  
ATOM   9112  HA  GLU A 612    -104.328  32.665  13.996  1.00  3.900          H  
ATOM   9113 1HB  GLU A 612    -106.204  35.052  13.657  1.00  5.430          H  
ATOM   9114 2HB  GLU A 612    -105.366  34.229  12.351  1.00  5.430          H  
ATOM   9115 1HG  GLU A 612    -106.618  32.134  12.905  1.00  5.430          H  
ATOM   9116 2HG  GLU A 612    -107.508  33.024  14.135  1.00  5.430          H  
ATOM   9117  N   SER A 613    -102.605  34.482  13.431  1.00  4.430          N  
ATOM   9118  CA  SER A 613    -101.516  35.463  13.297  1.00  5.010          C  
ATOM   9119  C   SER A 613    -102.060  36.819  12.844  1.00  4.690          C  
ATOM   9120  O   SER A 613    -101.495  37.884  13.123  1.00  4.230          O  
ATOM   9121  CB  SER A 613    -100.500  34.961  12.297  1.00  6.780          C  
ATOM   9122  OG  SER A 613    -101.061  34.897  11.016  1.00  6.780          O  
ATOM   9123  H   SER A 613    -102.608  33.677  12.819  1.00  5.320          H  
ATOM   9124  HA  SER A 613    -101.034  35.588  14.267  1.00  6.010          H  
ATOM   9125 1HB  SER A 613     -99.640  35.630  12.288  1.00  8.140          H  
ATOM   9126 2HB  SER A 613    -100.145  33.976  12.597  1.00  8.140          H  
ATOM   9127  HG  SER A 613    -100.353  34.602  10.430  1.00  8.140          H  
ATOM   9128  N   ALA A 614    -103.243  36.768  12.238  1.00  4.980          N  
ATOM   9129  CA  ALA A 614    -103.985  37.905  11.724  1.00  4.770          C  
ATOM   9130  C   ALA A 614    -104.265  38.910  12.821  1.00  4.410          C  
ATOM   9131  O   ALA A 614    -104.281  40.122  12.565  1.00  4.030          O  
ATOM   9132  CB  ALA A 614    -105.294  37.441  11.117  1.00  6.760          C  
ATOM   9133  H   ALA A 614    -103.613  35.843  12.084  1.00  5.980          H  
ATOM   9134  HA  ALA A 614    -103.382  38.389  10.956  1.00  5.720          H  
ATOM   9135 1HB  ALA A 614    -105.839  38.303  10.717  1.00  8.110          H  
ATOM   9136 2HB  ALA A 614    -105.099  36.732  10.315  1.00  8.110          H  
ATOM   9137 3HB  ALA A 614    -105.908  36.958  11.881  1.00  8.110          H  
ATOM   9138  N   LEU A 615    -104.402  38.426  14.066  1.00  4.580          N  
ATOM   9139  CA  LEU A 615    -104.746  39.268  15.198  1.00  4.430          C  
ATOM   9140  C   LEU A 615    -103.742  40.380  15.408  1.00  3.870          C  
ATOM   9141  O   LEU A 615    -104.120  41.463  15.879  1.00  3.690          O  
ATOM   9142  CB  LEU A 615    -104.867  38.409  16.462  1.00  6.260          C  
ATOM   9143  CG  LEU A 615    -106.085  37.425  16.499  1.00  6.260          C  
ATOM   9144  CD1 LEU A 615    -105.936  36.472  17.680  1.00  6.260          C  
ATOM   9145  CD2 LEU A 615    -107.401  38.220  16.639  1.00  6.260          C  
ATOM   9146  H   LEU A 615    -104.286  37.422  14.245  1.00  5.500          H  
ATOM   9147  HA  LEU A 615    -105.699  39.733  14.994  1.00  5.320          H  
ATOM   9148 1HB  LEU A 615    -103.959  37.813  16.559  1.00  7.510          H  
ATOM   9149 2HB  LEU A 615    -104.939  39.073  17.324  1.00  7.510          H  
ATOM   9150  HG  LEU A 615    -106.104  36.836  15.581  1.00  7.510          H  
ATOM   9151 1HD1 LEU A 615    -106.777  35.779  17.699  1.00  7.510          H  
ATOM   9152 2HD1 LEU A 615    -105.004  35.915  17.574  1.00  7.510          H  
ATOM   9153 3HD1 LEU A 615    -105.918  37.028  18.593  1.00  7.510          H  
ATOM   9154 1HD2 LEU A 615    -108.237  37.522  16.670  1.00  7.510          H  
ATOM   9155 2HD2 LEU A 615    -107.378  38.796  17.562  1.00  7.510          H  
ATOM   9156 3HD2 LEU A 615    -107.542  38.893  15.802  1.00  7.510          H  
ATOM   9157  N   CYS A 616    -102.482  40.200  14.978  1.00  3.640          N  
ATOM   9158  CA  CYS A 616    -101.536  41.280  15.172  1.00  3.100          C  
ATOM   9159  C   CYS A 616    -102.105  42.568  14.617  1.00  2.310          C  
ATOM   9160  O   CYS A 616    -101.970  43.621  15.247  1.00  2.080          O  
ATOM   9161  CB  CYS A 616    -100.214  41.042  14.458  1.00  4.560          C  
ATOM   9162  SG  CYS A 616     -99.065  42.433  14.664  1.00  4.560          S  
ATOM   9163  H   CYS A 616    -102.172  39.323  14.539  1.00  4.370          H  
ATOM   9164  HA  CYS A 616    -101.350  41.401  16.240  1.00  3.720          H  
ATOM   9165 1HB  CYS A 616     -99.740  40.134  14.833  1.00  5.470          H  
ATOM   9166 2HB  CYS A 616    -100.394  40.903  13.393  1.00  5.470          H  
ATOM   9167  HG  CYS A 616     -98.350  42.232  13.525  1.00  5.470          H  
ATOM   9168  N   THR A 617    -102.699  42.505  13.423  1.00  2.240          N  
ATOM   9169  CA  THR A 617    -103.205  43.720  12.846  1.00  1.760          C  
ATOM   9170  C   THR A 617    -104.703  43.872  13.130  1.00  1.590          C  
ATOM   9171  O   THR A 617    -105.181  44.948  13.509  1.00  1.550          O  
ATOM   9172  CB  THR A 617    -102.893  43.816  11.332  1.00  2.660          C  
ATOM   9173  OG1 THR A 617    -101.446  43.768  11.129  1.00  2.660          O  
ATOM   9174  CG2 THR A 617    -103.421  45.151  10.769  1.00  2.660          C  
ATOM   9175  H   THR A 617    -102.845  41.604  12.966  1.00  2.690          H  
ATOM   9176  HA  THR A 617    -102.676  44.513  13.313  1.00  2.110          H  
ATOM   9177  HB  THR A 617    -103.362  42.986  10.807  1.00  3.190          H  
ATOM   9178  HG1 THR A 617    -101.129  42.894  11.386  1.00  3.190          H  
ATOM   9179 1HG2 THR A 617    -103.191  45.206   9.708  1.00  3.190          H  
ATOM   9180 2HG2 THR A 617    -104.500  45.219  10.901  1.00  3.190          H  
ATOM   9181 3HG2 THR A 617    -102.951  45.974  11.271  1.00  3.190          H  
ATOM   9182  N   ASP A 618    -105.463  42.780  12.994  1.00  1.980          N  
ATOM   9183  CA  ASP A 618    -106.917  42.845  13.160  1.00  1.860          C  
ATOM   9184  C   ASP A 618    -107.364  43.307  14.554  1.00  2.210          C  
ATOM   9185  O   ASP A 618    -108.406  43.950  14.692  1.00  2.310          O  
ATOM   9186  CB  ASP A 618    -107.558  41.477  12.882  1.00  2.650          C  
ATOM   9187  CG  ASP A 618    -107.545  41.055  11.416  1.00  2.650          C  
ATOM   9188  OD1 ASP A 618    -107.289  41.868  10.560  1.00  2.650          O  
ATOM   9189  OD2 ASP A 618    -107.802  39.904  11.170  1.00  2.650          O  
ATOM   9190  H   ASP A 618    -105.033  41.897  12.712  1.00  2.380          H  
ATOM   9191  HA  ASP A 618    -107.303  43.560  12.433  1.00  2.230          H  
ATOM   9192 1HB  ASP A 618    -107.035  40.721  13.446  1.00  3.180          H  
ATOM   9193 2HB  ASP A 618    -108.588  41.488  13.235  1.00  3.180          H  
ATOM   9194  N   ARG A 619    -106.612  42.936  15.595  1.00  2.780          N  
ATOM   9195  CA  ARG A 619    -106.949  43.295  16.961  1.00  3.660          C  
ATOM   9196  C   ARG A 619    -106.089  44.423  17.533  1.00  3.880          C  
ATOM   9197  O   ARG A 619    -106.615  45.416  18.041  1.00  4.210          O  
ATOM   9198  CB  ARG A 619    -106.790  42.087  17.868  1.00  4.770          C  
ATOM   9199  CG  ARG A 619    -107.158  42.300  19.340  1.00  4.770          C  
ATOM   9200  CD  ARG A 619    -106.765  41.129  20.146  1.00  4.770          C  
ATOM   9201  NE  ARG A 619    -105.305  41.023  20.206  1.00  4.770          N  
ATOM   9202  CZ  ARG A 619    -104.592  39.889  20.354  1.00  4.770          C  
ATOM   9203  NH1 ARG A 619    -105.176  38.717  20.478  1.00  4.770          N  
ATOM   9204  NH2 ARG A 619    -103.270  39.968  20.371  1.00  4.770          N  
ATOM   9205  H   ARG A 619    -105.761  42.397  15.445  1.00  3.340          H  
ATOM   9206  HA  ARG A 619    -107.992  43.611  16.983  1.00  4.390          H  
ATOM   9207 1HB  ARG A 619    -107.406  41.279  17.490  1.00  5.730          H  
ATOM   9208 2HB  ARG A 619    -105.758  41.746  17.831  1.00  5.730          H  
ATOM   9209 1HG  ARG A 619    -106.619  43.161  19.739  1.00  5.730          H  
ATOM   9210 2HG  ARG A 619    -108.231  42.458  19.439  1.00  5.730          H  
ATOM   9211 1HD  ARG A 619    -107.149  41.231  21.160  1.00  5.730          H  
ATOM   9212 2HD  ARG A 619    -107.164  40.231  19.684  1.00  5.730          H  
ATOM   9213  HE  ARG A 619    -104.760  41.911  20.164  1.00  5.730          H  
ATOM   9214 1HH1 ARG A 619    -106.180  38.640  20.469  1.00  5.730          H  
ATOM   9215 2HH1 ARG A 619    -104.602  37.892  20.583  1.00  5.730          H  
ATOM   9216 1HH2 ARG A 619    -102.810  40.897  20.252  1.00  5.730          H  
ATOM   9217 2HH2 ARG A 619    -102.712  39.137  20.470  1.00  5.730          H  
ATOM   9218  N   ASP A 620    -104.763  44.268  17.473  1.00  3.810          N  
ATOM   9219  CA  ASP A 620    -103.896  45.240  18.151  1.00  4.270          C  
ATOM   9220  C   ASP A 620    -103.655  46.530  17.364  1.00  3.560          C  
ATOM   9221  O   ASP A 620    -103.902  47.619  17.887  1.00  4.010          O  
ATOM   9222  CB  ASP A 620    -102.563  44.571  18.497  1.00  5.790          C  
ATOM   9223  CG  ASP A 620    -102.708  43.491  19.588  1.00  5.790          C  
ATOM   9224  OD1 ASP A 620    -103.644  43.542  20.360  1.00  5.790          O  
ATOM   9225  OD2 ASP A 620    -101.909  42.573  19.603  1.00  5.790          O  
ATOM   9226  H   ASP A 620    -104.393  43.430  17.015  1.00  4.570          H  
ATOM   9227  HA  ASP A 620    -104.377  45.516  19.089  1.00  5.120          H  
ATOM   9228 1HB  ASP A 620    -102.147  44.105  17.615  1.00  6.950          H  
ATOM   9229 2HB  ASP A 620    -101.851  45.321  18.824  1.00  6.950          H  
ATOM   9230  N   VAL A 621    -103.240  46.418  16.100  1.00  2.680          N  
ATOM   9231  CA  VAL A 621    -102.963  47.599  15.272  1.00  1.940          C  
ATOM   9232  C   VAL A 621    -104.177  48.426  14.956  1.00  0.840          C  
ATOM   9233  O   VAL A 621    -104.162  49.643  15.133  1.00  0.430          O  
ATOM   9234  CB  VAL A 621    -102.384  47.180  13.942  1.00  3.010          C  
ATOM   9235  CG1 VAL A 621    -102.255  48.308  12.993  1.00  3.010          C  
ATOM   9236  CG2 VAL A 621    -101.090  46.574  14.169  1.00  3.010          C  
ATOM   9237  H   VAL A 621    -103.041  45.477  15.743  1.00  3.220          H  
ATOM   9238  HA  VAL A 621    -102.246  48.226  15.797  1.00  2.330          H  
ATOM   9239  HB  VAL A 621    -103.053  46.512  13.500  1.00  3.610          H  
ATOM   9240 1HG1 VAL A 621    -101.840  47.927  12.079  1.00  3.610          H  
ATOM   9241 2HG1 VAL A 621    -103.206  48.757  12.792  1.00  3.610          H  
ATOM   9242 3HG1 VAL A 621    -101.634  49.031  13.365  1.00  3.610          H  
ATOM   9243 1HG2 VAL A 621    -100.712  46.237  13.217  1.00  3.610          H  
ATOM   9244 2HG2 VAL A 621    -100.436  47.303  14.608  1.00  3.610          H  
ATOM   9245 3HG2 VAL A 621    -101.161  45.745  14.834  1.00  3.610          H  
ATOM   9246  N   GLU A 622    -105.254  47.771  14.532  1.00  1.450          N  
ATOM   9247  CA  GLU A 622    -106.468  48.483  14.160  1.00  2.220          C  
ATOM   9248  C   GLU A 622    -106.842  49.520  15.217  1.00  2.830          C  
ATOM   9249  O   GLU A 622    -107.279  50.620  14.877  1.00  3.410          O  
ATOM   9250  CB  GLU A 622    -107.618  47.490  13.959  1.00  2.800          C  
ATOM   9251  CG  GLU A 622    -108.958  48.105  13.517  1.00  2.800          C  
ATOM   9252  CD  GLU A 622    -108.941  48.686  12.114  1.00  2.800          C  
ATOM   9253  OE1 GLU A 622    -108.117  48.288  11.325  1.00  2.800          O  
ATOM   9254  OE2 GLU A 622    -109.769  49.519  11.835  1.00  2.800          O  
ATOM   9255  H   GLU A 622    -105.199  46.758  14.382  1.00  1.740          H  
ATOM   9256  HA  GLU A 622    -106.291  49.001  13.217  1.00  2.660          H  
ATOM   9257 1HB  GLU A 622    -107.326  46.748  13.212  1.00  3.360          H  
ATOM   9258 2HB  GLU A 622    -107.791  46.946  14.892  1.00  3.360          H  
ATOM   9259 1HG  GLU A 622    -109.717  47.324  13.556  1.00  3.360          H  
ATOM   9260 2HG  GLU A 622    -109.247  48.881  14.223  1.00  3.360          H  
ATOM   9261  N   LYS A 623    -106.689  49.185  16.499  1.00  2.770          N  
ATOM   9262  CA  LYS A 623    -107.004  50.139  17.542  1.00  3.370          C  
ATOM   9263  C   LYS A 623    -105.799  50.981  17.975  1.00  3.620          C  
ATOM   9264  O   LYS A 623    -105.877  52.206  18.010  1.00  4.160          O  
ATOM   9265  CB  LYS A 623    -107.590  49.430  18.763  1.00  4.480          C  
ATOM   9266  CG  LYS A 623    -107.955  50.378  19.915  1.00  4.480          C  
ATOM   9267  CD  LYS A 623    -108.694  49.662  21.045  1.00  4.480          C  
ATOM   9268  CE  LYS A 623    -109.017  50.632  22.186  1.00  4.480          C  
ATOM   9269  NZ  LYS A 623    -109.860  50.000  23.249  1.00  4.480          N  
ATOM   9270  H   LYS A 623    -106.347  48.259  16.738  1.00  3.320          H  
ATOM   9271  HA  LYS A 623    -107.758  50.825  17.156  1.00  4.040          H  
ATOM   9272 1HB  LYS A 623    -108.483  48.879  18.471  1.00  5.370          H  
ATOM   9273 2HB  LYS A 623    -106.864  48.702  19.138  1.00  5.370          H  
ATOM   9274 1HG  LYS A 623    -107.040  50.813  20.330  1.00  5.370          H  
ATOM   9275 2HG  LYS A 623    -108.574  51.188  19.531  1.00  5.370          H  
ATOM   9276 1HD  LYS A 623    -109.622  49.233  20.662  1.00  5.370          H  
ATOM   9277 2HD  LYS A 623    -108.069  48.853  21.430  1.00  5.370          H  
ATOM   9278 1HE  LYS A 623    -108.080  50.974  22.635  1.00  5.370          H  
ATOM   9279 2HE  LYS A 623    -109.547  51.494  21.781  1.00  5.370          H  
ATOM   9280 1HZ  LYS A 623    -110.042  50.687  23.971  1.00  5.370          H  
ATOM   9281 2HZ  LYS A 623    -110.737  49.697  22.845  1.00  5.370          H  
ATOM   9282 3HZ  LYS A 623    -109.392  49.206  23.655  1.00  5.370          H  
ATOM   9283  N   CYS A 624    -104.681  50.344  18.320  1.00  3.310          N  
ATOM   9284  CA  CYS A 624    -103.578  51.072  18.927  1.00  3.790          C  
ATOM   9285  C   CYS A 624    -102.718  51.915  17.979  1.00  3.740          C  
ATOM   9286  O   CYS A 624    -102.015  52.823  18.447  1.00  4.350          O  
ATOM   9287  CB  CYS A 624    -102.734  50.098  19.727  1.00  5.110          C  
ATOM   9288  SG  CYS A 624    -103.636  49.417  21.128  1.00  5.110          S  
ATOM   9289  H   CYS A 624    -104.596  49.331  18.217  1.00  3.970          H  
ATOM   9290  HA  CYS A 624    -104.017  51.755  19.655  1.00  4.550          H  
ATOM   9291 1HB  CYS A 624    -102.436  49.271  19.092  1.00  6.140          H  
ATOM   9292 2HB  CYS A 624    -101.835  50.587  20.100  1.00  6.140          H  
ATOM   9293  HG  CYS A 624    -103.737  50.565  21.792  1.00  6.140          H  
ATOM   9294  N   VAL A 625    -102.827  51.726  16.655  1.00  3.090          N  
ATOM   9295  CA  VAL A 625    -102.076  52.575  15.728  1.00  2.970          C  
ATOM   9296  C   VAL A 625    -102.514  54.028  15.915  1.00  3.120          C  
ATOM   9297  O   VAL A 625    -101.761  54.950  15.592  1.00  3.210          O  
ATOM   9298  CB  VAL A 625    -102.254  52.142  14.245  1.00  4.210          C  
ATOM   9299  CG1 VAL A 625    -103.664  52.485  13.708  1.00  4.210          C  
ATOM   9300  CG2 VAL A 625    -101.163  52.819  13.365  1.00  4.210          C  
ATOM   9301  H   VAL A 625    -103.381  50.955  16.265  1.00  3.710          H  
ATOM   9302  HA  VAL A 625    -101.019  52.496  15.973  1.00  3.560          H  
ATOM   9303  HB  VAL A 625    -102.151  51.072  14.198  1.00  5.050          H  
ATOM   9304 1HG1 VAL A 625    -103.748  52.135  12.686  1.00  5.050          H  
ATOM   9305 2HG1 VAL A 625    -104.426  51.996  14.317  1.00  5.050          H  
ATOM   9306 3HG1 VAL A 625    -103.831  53.560  13.723  1.00  5.050          H  
ATOM   9307 1HG2 VAL A 625    -101.267  52.485  12.336  1.00  5.050          H  
ATOM   9308 2HG2 VAL A 625    -101.268  53.900  13.398  1.00  5.050          H  
ATOM   9309 3HG2 VAL A 625    -100.178  52.547  13.733  1.00  5.050          H  
ATOM   9310  N   LEU A 626    -103.748  54.217  16.415  1.00  3.180          N  
ATOM   9311  CA  LEU A 626    -104.341  55.507  16.670  1.00  3.330          C  
ATOM   9312  C   LEU A 626    -103.597  56.254  17.768  1.00  3.650          C  
ATOM   9313  O   LEU A 626    -103.652  57.480  17.831  1.00  3.780          O  
ATOM   9314  CB  LEU A 626    -105.807  55.302  17.045  1.00  4.600          C  
ATOM   9315  CG  LEU A 626    -106.740  54.767  15.950  1.00  4.600          C  
ATOM   9316  CD1 LEU A 626    -108.085  54.462  16.583  1.00  4.600          C  
ATOM   9317  CD2 LEU A 626    -106.900  55.811  14.836  1.00  4.600          C  
ATOM   9318  H   LEU A 626    -104.305  53.399  16.685  1.00  3.820          H  
ATOM   9319  HA  LEU A 626    -104.273  56.100  15.768  1.00  4.000          H  
ATOM   9320 1HB  LEU A 626    -105.851  54.629  17.892  1.00  5.520          H  
ATOM   9321 2HB  LEU A 626    -106.219  56.223  17.345  1.00  5.520          H  
ATOM   9322  HG  LEU A 626    -106.336  53.835  15.535  1.00  5.520          H  
ATOM   9323 1HD1 LEU A 626    -108.761  54.070  15.823  1.00  5.520          H  
ATOM   9324 2HD1 LEU A 626    -107.953  53.715  17.370  1.00  5.520          H  
ATOM   9325 3HD1 LEU A 626    -108.505  55.373  17.011  1.00  5.520          H  
ATOM   9326 1HD2 LEU A 626    -107.581  55.424  14.076  1.00  5.520          H  
ATOM   9327 2HD2 LEU A 626    -107.311  56.723  15.264  1.00  5.520          H  
ATOM   9328 3HD2 LEU A 626    -105.947  56.033  14.364  1.00  5.520          H  
ATOM   9329  N   CYS A 627    -102.954  55.534  18.685  1.00  3.810          N  
ATOM   9330  CA  CYS A 627    -102.210  56.193  19.741  1.00  4.100          C  
ATOM   9331  C   CYS A 627    -100.819  56.557  19.234  1.00  4.170          C  
ATOM   9332  O   CYS A 627    -100.271  57.602  19.559  1.00  4.530          O  
ATOM   9333  CB  CYS A 627    -102.112  55.292  20.958  1.00  5.620          C  
ATOM   9334  SG  CYS A 627    -103.694  54.960  21.730  1.00  5.620          S  
ATOM   9335  H   CYS A 627    -102.924  54.521  18.639  1.00  4.570          H  
ATOM   9336  HA  CYS A 627    -102.735  57.113  20.020  1.00  4.920          H  
ATOM   9337 1HB  CYS A 627    -101.680  54.335  20.658  1.00  6.750          H  
ATOM   9338 2HB  CYS A 627    -101.453  55.736  21.699  1.00  6.750          H  
ATOM   9339  N   LEU A 628    -100.300  55.707  18.326  1.00  3.840          N  
ATOM   9340  CA  LEU A 628     -98.990  55.969  17.724  1.00  3.900          C  
ATOM   9341  C   LEU A 628     -99.078  57.256  16.916  1.00  3.970          C  
ATOM   9342  O   LEU A 628     -98.157  58.071  16.910  1.00  4.370          O  
ATOM   9343  CB  LEU A 628     -98.512  54.818  16.827  1.00  5.440          C  
ATOM   9344  CG  LEU A 628     -98.171  53.489  17.530  1.00  5.440          C  
ATOM   9345  CD1 LEU A 628     -97.848  52.449  16.475  1.00  5.440          C  
ATOM   9346  CD2 LEU A 628     -96.984  53.650  18.473  1.00  5.440          C  
ATOM   9347  H   LEU A 628    -100.811  54.841  18.133  1.00  4.610          H  
ATOM   9348  HA  LEU A 628     -98.268  56.126  18.514  1.00  4.680          H  
ATOM   9349 1HB  LEU A 628     -99.287  54.615  16.092  1.00  6.520          H  
ATOM   9350 2HB  LEU A 628     -97.623  55.148  16.291  1.00  6.520          H  
ATOM   9351  HG  LEU A 628     -99.042  53.149  18.095  1.00  6.520          H  
ATOM   9352 1HD1 LEU A 628     -97.628  51.506  16.968  1.00  6.520          H  
ATOM   9353 2HD1 LEU A 628     -98.693  52.319  15.812  1.00  6.520          H  
ATOM   9354 3HD1 LEU A 628     -96.982  52.763  15.895  1.00  6.520          H  
ATOM   9355 1HD2 LEU A 628     -96.796  52.689  18.935  1.00  6.520          H  
ATOM   9356 2HD2 LEU A 628     -96.104  53.970  17.912  1.00  6.520          H  
ATOM   9357 3HD2 LEU A 628     -97.198  54.371  19.251  1.00  6.520          H  
ATOM   9358  N   ARG A 629    -100.256  57.538  16.356  1.00  3.750          N  
ATOM   9359  CA  ARG A 629    -100.437  58.754  15.559  1.00  3.760          C  
ATOM   9360  C   ARG A 629    -100.021  59.997  16.366  1.00  4.600          C  
ATOM   9361  O   ARG A 629     -99.708  61.045  15.787  1.00  4.960          O  
ATOM   9362  CB  ARG A 629    -101.901  58.958  15.147  1.00  5.260          C  
ATOM   9363  CG  ARG A 629    -102.543  57.948  14.162  1.00  5.260          C  
ATOM   9364  CD  ARG A 629    -101.975  57.990  12.807  1.00  5.260          C  
ATOM   9365  NE  ARG A 629    -100.800  57.116  12.682  1.00  5.260          N  
ATOM   9366  CZ  ARG A 629     -99.866  57.223  11.710  1.00  5.260          C  
ATOM   9367  NH1 ARG A 629     -99.980  58.157  10.802  1.00  5.260          N  
ATOM   9368  NH2 ARG A 629     -98.835  56.404  11.676  1.00  5.260          N  
ATOM   9369  H   ARG A 629    -100.983  56.816  16.379  1.00  4.500          H  
ATOM   9370  HA  ARG A 629     -99.807  58.694  14.674  1.00  4.510          H  
ATOM   9371 1HB  ARG A 629    -102.517  58.943  16.044  1.00  6.310          H  
ATOM   9372 2HB  ARG A 629    -102.016  59.947  14.708  1.00  6.310          H  
ATOM   9373 1HG  ARG A 629    -102.407  56.961  14.529  1.00  6.310          H  
ATOM   9374 2HG  ARG A 629    -103.614  58.158  14.089  1.00  6.310          H  
ATOM   9375 1HD  ARG A 629    -102.733  57.660  12.087  1.00  6.310          H  
ATOM   9376 2HD  ARG A 629    -101.678  59.015  12.584  1.00  6.310          H  
ATOM   9377  HE  ARG A 629    -100.689  56.377  13.376  1.00  6.310          H  
ATOM   9378 1HH1 ARG A 629    -100.756  58.797  10.810  1.00  6.310          H  
ATOM   9379 2HH1 ARG A 629     -99.265  58.280  10.068  1.00  6.310          H  
ATOM   9380 1HH2 ARG A 629     -98.737  55.699  12.388  1.00  6.310          H  
ATOM   9381 2HH2 ARG A 629     -98.139  56.499  10.945  1.00  6.310          H  
ATOM   9382  N   ASP A 630    -100.106  59.926  17.700  1.00  5.070          N  
ATOM   9383  CA  ASP A 630     -99.733  61.028  18.556  1.00  5.890          C  
ATOM   9384  C   ASP A 630     -98.282  60.833  19.049  1.00  6.300          C  
ATOM   9385  O   ASP A 630     -97.454  61.723  18.913  1.00  6.830          O  
ATOM   9386  CB  ASP A 630    -100.700  61.118  19.718  1.00  7.920          C  
ATOM   9387  CG  ASP A 630    -100.641  62.435  20.460  1.00  7.920          C  
ATOM   9388  OD1 ASP A 630    -100.985  63.446  19.885  1.00  7.920          O  
ATOM   9389  OD2 ASP A 630    -100.340  62.428  21.626  1.00  7.920          O  
ATOM   9390  H   ASP A 630    -100.362  59.045  18.149  1.00  6.080          H  
ATOM   9391  HA  ASP A 630     -99.778  61.954  17.987  1.00  7.070          H  
ATOM   9392 1HB  ASP A 630    -101.703  60.944  19.352  1.00  9.500          H  
ATOM   9393 2HB  ASP A 630    -100.479  60.310  20.413  1.00  9.500          H  
ATOM   9394  N   SER A 631     -97.924  59.631  19.548  1.00  6.140          N  
ATOM   9395  CA  SER A 631     -96.564  59.400  20.107  1.00  6.590          C  
ATOM   9396  C   SER A 631     -95.435  59.701  19.116  1.00  6.400          C  
ATOM   9397  O   SER A 631     -94.355  60.209  19.484  1.00  7.060          O  
ATOM   9398  CB  SER A 631     -96.384  57.952  20.542  1.00  9.050          C  
ATOM   9399  OG  SER A 631     -97.155  57.619  21.650  1.00  9.050          O  
ATOM   9400  H   SER A 631     -98.623  58.888  19.595  1.00  7.370          H  
ATOM   9401  HA  SER A 631     -96.443  60.051  20.972  1.00  7.910          H  
ATOM   9402 1HB  SER A 631     -96.645  57.302  19.714  1.00 10.860          H  
ATOM   9403 2HB  SER A 631     -95.351  57.780  20.761  1.00 10.860          H  
ATOM   9404  HG  SER A 631     -97.130  56.656  21.707  1.00 10.860          H  
ATOM   9405  N   LEU A 632     -95.708  59.430  17.854  1.00  5.600          N  
ATOM   9406  CA  LEU A 632     -94.763  59.606  16.784  1.00  5.500          C  
ATOM   9407  C   LEU A 632     -94.277  61.031  16.592  1.00  5.940          C  
ATOM   9408  O   LEU A 632     -93.185  61.247  16.064  1.00  6.370          O  
ATOM   9409  CB  LEU A 632     -95.388  59.102  15.500  1.00  7.740          C  
ATOM   9410  CG  LEU A 632     -95.624  57.584  15.400  1.00  7.740          C  
ATOM   9411  CD1 LEU A 632     -96.464  57.354  14.149  1.00  7.740          C  
ATOM   9412  CD2 LEU A 632     -94.310  56.845  15.367  1.00  7.740          C  
ATOM   9413  H   LEU A 632     -96.619  59.014  17.621  1.00  6.720          H  
ATOM   9414  HA  LEU A 632     -93.902  59.011  17.022  1.00  6.600          H  
ATOM   9415 1HB  LEU A 632     -96.354  59.597  15.370  1.00  9.290          H  
ATOM   9416 2HB  LEU A 632     -94.743  59.377  14.681  1.00  9.290          H  
ATOM   9417  HG  LEU A 632     -96.157  57.221  16.245  1.00  9.290          H  
ATOM   9418 1HD1 LEU A 632     -96.673  56.303  14.039  1.00  9.290          H  
ATOM   9419 2HD1 LEU A 632     -97.404  57.898  14.251  1.00  9.290          H  
ATOM   9420 3HD1 LEU A 632     -95.932  57.718  13.273  1.00  9.290          H  
ATOM   9421 1HD2 LEU A 632     -94.489  55.778  15.264  1.00  9.290          H  
ATOM   9422 2HD2 LEU A 632     -93.755  57.206  14.543  1.00  9.290          H  
ATOM   9423 3HD2 LEU A 632     -93.751  57.005  16.270  1.00  9.290          H  
ATOM   9424  N   VAL A 633     -95.012  62.038  17.067  1.00  5.890          N  
ATOM   9425  CA  VAL A 633     -94.549  63.407  16.832  1.00  6.180          C  
ATOM   9426  C   VAL A 633     -93.199  63.647  17.524  1.00  7.010          C  
ATOM   9427  O   VAL A 633     -92.529  64.637  17.239  1.00  7.530          O  
ATOM   9428  CB  VAL A 633     -95.573  64.459  17.292  1.00  8.540          C  
ATOM   9429  CG1 VAL A 633     -96.894  64.214  16.538  1.00  8.540          C  
ATOM   9430  CG2 VAL A 633     -95.717  64.473  18.819  1.00  8.540          C  
ATOM   9431  H   VAL A 633     -95.885  61.849  17.575  1.00  7.070          H  
ATOM   9432  HA  VAL A 633     -94.410  63.541  15.760  1.00  7.420          H  
ATOM   9433  HB  VAL A 633     -95.233  65.445  16.976  1.00 10.240          H  
ATOM   9434 1HG1 VAL A 633     -97.585  64.982  16.826  1.00 10.240          H  
ATOM   9435 2HG1 VAL A 633     -96.721  64.265  15.461  1.00 10.240          H  
ATOM   9436 3HG1 VAL A 633     -97.308  63.239  16.790  1.00 10.240          H  
ATOM   9437 1HG2 VAL A 633     -96.433  65.236  19.104  1.00 10.240          H  
ATOM   9438 2HG2 VAL A 633     -96.048  63.528  19.180  1.00 10.240          H  
ATOM   9439 3HG2 VAL A 633     -94.765  64.706  19.267  1.00 10.240          H  
ATOM   9440  N   LYS A 634     -92.831  62.773  18.476  1.00  7.190          N  
ATOM   9441  CA  LYS A 634     -91.550  62.858  19.145  1.00  7.910          C  
ATOM   9442  C   LYS A 634     -90.604  61.805  18.543  1.00  8.070          C  
ATOM   9443  O   LYS A 634     -89.442  62.104  18.247  1.00  8.520          O  
ATOM   9444  CB  LYS A 634     -91.708  62.620  20.650  1.00 10.790          C  
ATOM   9445  CG  LYS A 634     -92.645  63.602  21.377  1.00 10.790          C  
ATOM   9446  CD  LYS A 634     -92.174  65.054  21.286  1.00 10.790          C  
ATOM   9447  CE  LYS A 634     -93.075  65.977  22.097  1.00 10.790          C  
ATOM   9448  NZ  LYS A 634     -92.651  67.405  21.993  1.00 10.790          N  
ATOM   9449  H   LYS A 634     -93.463  62.005  18.710  1.00  8.630          H  
ATOM   9450  HA  LYS A 634     -91.111  63.836  18.965  1.00  9.490          H  
ATOM   9451 1HB  LYS A 634     -92.104  61.614  20.811  1.00 12.940          H  
ATOM   9452 2HB  LYS A 634     -90.732  62.666  21.128  1.00 12.940          H  
ATOM   9453 1HG  LYS A 634     -93.640  63.516  20.951  1.00 12.940          H  
ATOM   9454 2HG  LYS A 634     -92.704  63.319  22.428  1.00 12.940          H  
ATOM   9455 1HD  LYS A 634     -91.149  65.136  21.647  1.00 12.940          H  
ATOM   9456 2HD  LYS A 634     -92.206  65.387  20.247  1.00 12.940          H  
ATOM   9457 1HE  LYS A 634     -94.097  65.884  21.731  1.00 12.940          H  
ATOM   9458 2HE  LYS A 634     -93.045  65.675  23.144  1.00 12.940          H  
ATOM   9459 1HZ  LYS A 634     -93.274  67.983  22.543  1.00 12.940          H  
ATOM   9460 2HZ  LYS A 634     -91.707  67.506  22.341  1.00 12.940          H  
ATOM   9461 3HZ  LYS A 634     -92.687  67.697  21.026  1.00 12.940          H  
ATOM   9462  N   SER A 635     -91.114  60.583  18.285  1.00  7.710          N  
ATOM   9463  CA  SER A 635     -90.260  59.497  17.758  1.00  7.900          C  
ATOM   9464  C   SER A 635     -89.648  59.832  16.388  1.00  7.800          C  
ATOM   9465  O   SER A 635     -88.552  59.369  16.067  1.00  8.140          O  
ATOM   9466  CB  SER A 635     -91.026  58.197  17.614  1.00 10.980          C  
ATOM   9467  OG  SER A 635     -91.466  57.698  18.849  1.00 10.980          O  
ATOM   9468  H   SER A 635     -92.085  60.383  18.535  1.00  9.250          H  
ATOM   9469  HA  SER A 635     -89.442  59.335  18.462  1.00  9.480          H  
ATOM   9470 1HB  SER A 635     -91.848  58.341  16.947  1.00 13.180          H  
ATOM   9471 2HB  SER A 635     -90.372  57.461  17.146  1.00 13.180          H  
ATOM   9472  HG  SER A 635     -91.853  56.845  18.648  1.00 13.180          H  
ATOM   9473  N   PHE A 636     -90.324  60.687  15.607  1.00  7.430          N  
ATOM   9474  CA  PHE A 636     -89.847  61.099  14.286  1.00  7.400          C  
ATOM   9475  C   PHE A 636     -88.572  61.952  14.256  1.00  7.810          C  
ATOM   9476  O   PHE A 636     -88.061  62.211  13.166  1.00  8.000          O  
ATOM   9477  CB  PHE A 636     -90.872  61.943  13.516  1.00 10.370          C  
ATOM   9478  CG  PHE A 636     -92.000  61.282  12.815  1.00 10.370          C  
ATOM   9479  CD1 PHE A 636     -93.321  61.578  13.124  1.00 10.370          C  
ATOM   9480  CD2 PHE A 636     -91.743  60.391  11.809  1.00 10.370          C  
ATOM   9481  CE1 PHE A 636     -94.349  60.981  12.448  1.00 10.370          C  
ATOM   9482  CE2 PHE A 636     -92.751  59.795  11.135  1.00 10.370          C  
ATOM   9483  CZ  PHE A 636     -94.068  60.081  11.453  1.00 10.370          C  
ATOM   9484  H   PHE A 636     -91.260  60.989  15.898  1.00  8.920          H  
ATOM   9485  HA  PHE A 636     -89.649  60.187  13.722  1.00  8.880          H  
ATOM   9486 1HB  PHE A 636     -91.318  62.623  14.230  1.00 12.450          H  
ATOM   9487 2HB  PHE A 636     -90.335  62.522  12.791  1.00 12.450          H  
ATOM   9488  HD1 PHE A 636     -93.536  62.297  13.909  1.00 12.450          H  
ATOM   9489  HD2 PHE A 636     -90.712  60.169  11.550  1.00 12.450          H  
ATOM   9490  HE1 PHE A 636     -95.387  61.222  12.701  1.00 12.450          H  
ATOM   9491  HE2 PHE A 636     -92.513  59.092  10.345  1.00 12.450          H  
ATOM   9492  HZ  PHE A 636     -94.880  59.600  10.910  1.00 12.450          H  
ATOM   9493  N   ASP A 637     -88.075  62.452  15.400  1.00  7.970          N  
ATOM   9494  CA  ASP A 637     -86.865  63.295  15.380  1.00  8.400          C  
ATOM   9495  C   ASP A 637     -86.987  64.512  14.465  1.00  8.440          C  
ATOM   9496  O   ASP A 637     -86.086  64.819  13.678  1.00  7.860          O  
ATOM   9497  CB  ASP A 637     -85.619  62.499  14.958  1.00 11.590          C  
ATOM   9498  CG  ASP A 637     -85.193  61.462  15.955  1.00 11.590          C  
ATOM   9499  OD1 ASP A 637     -85.223  61.745  17.128  1.00 11.590          O  
ATOM   9500  OD2 ASP A 637     -84.802  60.380  15.545  1.00 11.590          O  
ATOM   9501  H   ASP A 637     -88.522  62.221  16.299  1.00  9.560          H  
ATOM   9502  HA  ASP A 637     -86.699  63.656  16.396  1.00 10.080          H  
ATOM   9503 1HB  ASP A 637     -85.790  62.005  14.006  1.00 13.910          H  
ATOM   9504 2HB  ASP A 637     -84.790  63.188  14.810  1.00 13.910          H  
ATOM   9505  N   LEU A 638     -88.082  65.250  14.605  1.00  9.260          N  
ATOM   9506  CA  LEU A 638     -88.383  66.428  13.787  1.00  9.590          C  
ATOM   9507  C   LEU A 638     -87.564  67.634  14.241  1.00 10.420          C  
ATOM   9508  O   LEU A 638     -88.071  68.654  14.721  1.00 11.420          O  
ATOM   9509  CB  LEU A 638     -89.882  66.710  13.923  1.00 13.290          C  
ATOM   9510  CG  LEU A 638     -90.791  65.514  13.538  1.00 13.290          C  
ATOM   9511  CD1 LEU A 638     -92.203  65.829  13.827  1.00 13.290          C  
ATOM   9512  CD2 LEU A 638     -90.654  65.191  12.075  1.00 13.290          C  
ATOM   9513  H   LEU A 638     -88.753  64.954  15.297  1.00 11.110          H  
ATOM   9514  HA  LEU A 638     -88.116  66.226  12.748  1.00 11.510          H  
ATOM   9515 1HB  LEU A 638     -90.099  66.982  14.954  1.00 15.950          H  
ATOM   9516 2HB  LEU A 638     -90.140  67.551  13.284  1.00 15.950          H  
ATOM   9517  HG  LEU A 638     -90.512  64.673  14.132  1.00 15.950          H  
ATOM   9518 1HD1 LEU A 638     -92.838  64.978  13.572  1.00 15.950          H  
ATOM   9519 2HD1 LEU A 638     -92.323  66.058  14.888  1.00 15.950          H  
ATOM   9520 3HD1 LEU A 638     -92.477  66.676  13.236  1.00 15.950          H  
ATOM   9521 1HD2 LEU A 638     -91.301  64.362  11.833  1.00 15.950          H  
ATOM   9522 2HD2 LEU A 638     -90.942  66.049  11.499  1.00 15.950          H  
ATOM   9523 3HD2 LEU A 638     -89.633  64.924  11.826  1.00 15.950          H  
ATOM   9524  N   ASP A 639     -86.261  67.505  14.082  1.00 10.100          N  
ATOM   9525  CA  ASP A 639     -85.306  68.507  14.511  1.00 10.890          C  
ATOM   9526  C   ASP A 639     -85.225  69.540  13.401  1.00 11.340          C  
ATOM   9527  O   ASP A 639     -84.322  69.502  12.562  1.00 11.440          O  
ATOM   9528  CB  ASP A 639     -83.950  67.843  14.784  1.00 14.930          C  
ATOM   9529  CG  ASP A 639     -82.923  68.741  15.478  1.00 14.930          C  
ATOM   9530  OD1 ASP A 639     -83.233  69.880  15.786  1.00 14.930          O  
ATOM   9531  OD2 ASP A 639     -81.847  68.251  15.749  1.00 14.930          O  
ATOM   9532  H   ASP A 639     -85.941  66.631  13.664  1.00 12.120          H  
ATOM   9533  HA  ASP A 639     -85.666  68.988  15.422  1.00 13.070          H  
ATOM   9534 1HB  ASP A 639     -84.109  66.956  15.400  1.00 17.920          H  
ATOM   9535 2HB  ASP A 639     -83.525  67.499  13.839  1.00 17.920          H  
ATOM   9536  N   GLU A 640     -86.183  70.466  13.414  1.00 11.690          N  
ATOM   9537  CA  GLU A 640     -86.407  71.412  12.315  1.00 12.150          C  
ATOM   9538  C   GLU A 640     -85.176  72.228  11.929  1.00 12.310          C  
ATOM   9539  O   GLU A 640     -84.904  72.449  10.740  1.00 11.620          O  
ATOM   9540  CB  GLU A 640     -87.515  72.394  12.720  1.00 16.830          C  
ATOM   9541  CG  GLU A 640     -88.926  71.800  12.804  1.00 16.830          C  
ATOM   9542  CD  GLU A 640     -89.929  72.761  13.404  1.00 16.830          C  
ATOM   9543  OE1 GLU A 640     -89.513  73.773  13.911  1.00 16.830          O  
ATOM   9544  OE2 GLU A 640     -91.103  72.484  13.370  1.00 16.830          O  
ATOM   9545  H   GLU A 640     -86.864  70.405  14.178  1.00 14.030          H  
ATOM   9546  HA  GLU A 640     -86.735  70.840  11.443  1.00 14.580          H  
ATOM   9547 1HB  GLU A 640     -87.275  72.824  13.692  1.00 20.190          H  
ATOM   9548 2HB  GLU A 640     -87.546  73.212  12.003  1.00 20.190          H  
ATOM   9549 1HG  GLU A 640     -89.244  71.553  11.800  1.00 20.190          H  
ATOM   9550 2HG  GLU A 640     -88.900  70.878  13.384  1.00 20.190          H  
ATOM   9551  N   LYS A 641     -84.369  72.620  12.908  1.00 13.360          N  
ATOM   9552  CA  LYS A 641     -83.186  73.437  12.622  1.00 13.790          C  
ATOM   9553  C   LYS A 641     -82.171  72.732  11.711  1.00 13.730          C  
ATOM   9554  O   LYS A 641     -81.281  73.390  11.161  1.00 14.320          O  
ATOM   9555  CB  LYS A 641     -82.509  73.913  13.913  1.00 19.130          C  
ATOM   9556  CG  LYS A 641     -81.833  72.839  14.729  1.00 19.130          C  
ATOM   9557  CD  LYS A 641     -81.221  73.407  16.010  1.00 19.130          C  
ATOM   9558  CE  LYS A 641     -80.538  72.317  16.832  1.00 19.130          C  
ATOM   9559  NZ  LYS A 641     -81.525  71.397  17.487  1.00 19.130          N  
ATOM   9560  H   LYS A 641     -84.616  72.388  13.862  1.00 16.030          H  
ATOM   9561  HA  LYS A 641     -83.522  74.327  12.088  1.00 16.550          H  
ATOM   9562 1HB  LYS A 641     -81.758  74.663  13.668  1.00 22.960          H  
ATOM   9563 2HB  LYS A 641     -83.251  74.391  14.550  1.00 22.960          H  
ATOM   9564 1HG  LYS A 641     -82.545  72.059  14.966  1.00 22.960          H  
ATOM   9565 2HG  LYS A 641     -81.030  72.407  14.144  1.00 22.960          H  
ATOM   9566 1HD  LYS A 641     -80.488  74.173  15.755  1.00 22.960          H  
ATOM   9567 2HD  LYS A 641     -82.004  73.863  16.616  1.00 22.960          H  
ATOM   9568 1HE  LYS A 641     -79.897  71.728  16.174  1.00 22.960          H  
ATOM   9569 2HE  LYS A 641     -79.924  72.781  17.602  1.00 22.960          H  
ATOM   9570 1HZ  LYS A 641     -81.034  70.691  18.009  1.00 22.960          H  
ATOM   9571 2HZ  LYS A 641     -82.120  71.917  18.108  1.00 22.960          H  
ATOM   9572 3HZ  LYS A 641     -82.118  70.918  16.779  1.00 22.960          H  
ATOM   9573  N   LEU A 642     -82.228  71.393  11.631  1.00 13.160          N  
ATOM   9574  CA  LEU A 642     -81.313  70.638  10.793  1.00 13.220          C  
ATOM   9575  C   LEU A 642     -81.985  70.168   9.506  1.00 13.280          C  
ATOM   9576  O   LEU A 642     -81.350  69.505   8.682  1.00 13.320          O  
ATOM   9577  CB  LEU A 642     -80.771  69.419  11.547  1.00 18.480          C  
ATOM   9578  CG  LEU A 642     -80.020  69.699  12.878  1.00 18.480          C  
ATOM   9579  CD1 LEU A 642     -79.592  68.377  13.483  1.00 18.480          C  
ATOM   9580  CD2 LEU A 642     -78.824  70.627  12.655  1.00 18.480          C  
ATOM   9581  H   LEU A 642     -82.979  70.883  12.109  1.00 15.790          H  
ATOM   9582  HA  LEU A 642     -80.489  71.282  10.504  1.00 15.860          H  
ATOM   9583 1HB  LEU A 642     -81.620  68.772  11.784  1.00 22.180          H  
ATOM   9584 2HB  LEU A 642     -80.098  68.875  10.888  1.00 22.180          H  
ATOM   9585  HG  LEU A 642     -80.710  70.160  13.580  1.00 22.180          H  
ATOM   9586 1HD1 LEU A 642     -79.101  68.559  14.438  1.00 22.180          H  
ATOM   9587 2HD1 LEU A 642     -80.472  67.752  13.649  1.00 22.180          H  
ATOM   9588 3HD1 LEU A 642     -78.905  67.867  12.810  1.00 22.180          H  
ATOM   9589 1HD2 LEU A 642     -78.328  70.799  13.609  1.00 22.180          H  
ATOM   9590 2HD2 LEU A 642     -78.124  70.161  11.960  1.00 22.180          H  
ATOM   9591 3HD2 LEU A 642     -79.153  71.582  12.254  1.00 22.180          H  
ATOM   9592  N   LYS A 643     -83.280  70.459   9.357  1.00 13.300          N  
ATOM   9593  CA  LYS A 643     -84.044  70.033   8.197  1.00 13.360          C  
ATOM   9594  C   LYS A 643     -83.830  71.057   7.121  1.00 13.790          C  
ATOM   9595  O   LYS A 643     -83.452  70.730   6.000  1.00 14.110          O  
ATOM   9596  CB  LYS A 643     -85.524  69.890   8.543  1.00 18.680          C  
ATOM   9597  CG  LYS A 643     -86.464  69.434   7.413  1.00 18.680          C  
ATOM   9598  CD  LYS A 643     -86.209  67.998   6.953  1.00 18.680          C  
ATOM   9599  CE  LYS A 643     -87.339  67.533   6.035  1.00 18.680          C  
ATOM   9600  NZ  LYS A 643     -87.104  66.195   5.430  1.00 18.680          N  
ATOM   9601  H   LYS A 643     -83.746  71.043  10.049  1.00 15.960          H  
ATOM   9602  HA  LYS A 643     -83.658  69.076   7.851  1.00 16.030          H  
ATOM   9603 1HB  LYS A 643     -85.631  69.182   9.370  1.00 22.420          H  
ATOM   9604 2HB  LYS A 643     -85.905  70.843   8.904  1.00 22.420          H  
ATOM   9605 1HG  LYS A 643     -87.494  69.510   7.767  1.00 22.420          H  
ATOM   9606 2HG  LYS A 643     -86.348  70.101   6.564  1.00 22.420          H  
ATOM   9607 1HD  LYS A 643     -85.264  67.943   6.413  1.00 22.420          H  
ATOM   9608 2HD  LYS A 643     -86.163  67.341   7.825  1.00 22.420          H  
ATOM   9609 1HE  LYS A 643     -88.255  67.487   6.624  1.00 22.420          H  
ATOM   9610 2HE  LYS A 643     -87.470  68.257   5.234  1.00 22.420          H  
ATOM   9611 1HZ  LYS A 643     -87.931  65.972   4.836  1.00 22.420          H  
ATOM   9612 2HZ  LYS A 643     -86.274  66.217   4.860  1.00 22.420          H  
ATOM   9613 3HZ  LYS A 643     -87.010  65.497   6.150  1.00 22.420          H  
ATOM   9614  N   ASN A 644     -84.107  72.314   7.468  1.00 13.890          N  
ATOM   9615  CA  ASN A 644     -83.869  73.413   6.541  1.00 14.420          C  
ATOM   9616  C   ASN A 644     -84.449  73.159   5.145  1.00 14.140          C  
ATOM   9617  O   ASN A 644     -83.746  73.307   4.144  1.00 14.630          O  
ATOM   9618  CB  ASN A 644     -82.381  73.668   6.504  1.00 19.980          C  
ATOM   9619  CG  ASN A 644     -81.918  74.038   7.877  1.00 19.980          C  
ATOM   9620  OD1 ASN A 644     -82.498  74.939   8.506  1.00 19.980          O  
ATOM   9621  ND2 ASN A 644     -80.933  73.341   8.379  1.00 19.980          N  
ATOM   9622  H   ASN A 644     -84.432  72.492   8.424  1.00 16.670          H  
ATOM   9623  HA  ASN A 644     -84.363  74.301   6.937  1.00 17.300          H  
ATOM   9624 1HB  ASN A 644     -81.851  72.777   6.164  1.00 23.970          H  
ATOM   9625 2HB  ASN A 644     -82.157  74.477   5.816  1.00 23.970          H  
ATOM   9626 1HD2 ASN A 644     -80.649  73.512   9.338  1.00 23.970          H  
ATOM   9627 2HD2 ASN A 644     -80.512  72.605   7.847  1.00 23.970          H  
ATOM   9628  N   ASP A 645     -85.721  72.768   5.077  1.00 13.410          N  
ATOM   9629  CA  ASP A 645     -86.338  72.413   3.801  1.00 13.170          C  
ATOM   9630  C   ASP A 645     -87.773  72.937   3.720  1.00 13.500          C  
ATOM   9631  O   ASP A 645     -88.252  73.596   4.644  1.00 14.330          O  
ATOM   9632  CB  ASP A 645     -86.282  70.872   3.636  1.00 18.530          C  
ATOM   9633  CG  ASP A 645     -86.302  70.343   2.176  1.00 18.530          C  
ATOM   9634  OD1 ASP A 645     -86.746  71.071   1.319  1.00 18.530          O  
ATOM   9635  OD2 ASP A 645     -85.899  69.222   1.948  1.00 18.530          O  
ATOM   9636  H   ASP A 645     -86.261  72.715   5.927  1.00 16.090          H  
ATOM   9637  HA  ASP A 645     -85.764  72.870   2.995  1.00 15.800          H  
ATOM   9638 1HB  ASP A 645     -85.379  70.492   4.124  1.00 22.240          H  
ATOM   9639 2HB  ASP A 645     -87.136  70.441   4.156  1.00 22.240          H  
ATOM   9640  N   GLU A 646     -88.434  72.659   2.601  1.00 12.870          N  
ATOM   9641  CA  GLU A 646     -89.797  73.083   2.276  1.00 13.050          C  
ATOM   9642  C   GLU A 646     -90.908  72.170   2.817  1.00 12.460          C  
ATOM   9643  O   GLU A 646     -90.664  71.187   3.532  1.00 11.890          O  
ATOM   9644  CB  GLU A 646     -89.933  73.242   0.754  1.00 18.200          C  
ATOM   9645  CG  GLU A 646     -89.055  74.355   0.165  1.00 18.200          C  
ATOM   9646  CD  GLU A 646     -89.211  74.533  -1.334  1.00 18.200          C  
ATOM   9647  OE1 GLU A 646     -89.912  73.761  -1.943  1.00 18.200          O  
ATOM   9648  OE2 GLU A 646     -88.625  75.449  -1.862  1.00 18.200          O  
ATOM   9649  H   GLU A 646     -87.922  72.122   1.901  1.00 15.440          H  
ATOM   9650  HA  GLU A 646     -89.950  74.068   2.720  1.00 15.660          H  
ATOM   9651 1HB  GLU A 646     -89.654  72.304   0.271  1.00 21.840          H  
ATOM   9652 2HB  GLU A 646     -90.961  73.455   0.481  1.00 21.840          H  
ATOM   9653 1HG  GLU A 646     -89.310  75.293   0.658  1.00 21.840          H  
ATOM   9654 2HG  GLU A 646     -88.013  74.132   0.392  1.00 21.840          H  
ATOM   9655  N   MET A 647     -92.143  72.586   2.522  1.00 12.730          N  
ATOM   9656  CA  MET A 647     -93.392  71.933   2.899  1.00 12.280          C  
ATOM   9657  C   MET A 647     -93.868  70.903   1.897  1.00 10.920          C  
ATOM   9658  O   MET A 647     -93.416  70.860   0.754  1.00 10.790          O  
ATOM   9659  CB  MET A 647     -94.492  72.971   3.100  1.00 17.370          C  
ATOM   9660  CG  MET A 647     -95.001  73.710   1.854  1.00 17.370          C  
ATOM   9661  SD  MET A 647     -93.786  74.863   1.116  1.00 17.370          S  
ATOM   9662  CE  MET A 647     -93.572  76.123   2.383  1.00 17.370          C  
ATOM   9663  H   MET A 647     -92.205  73.418   1.960  1.00 15.280          H  
ATOM   9664  HA  MET A 647     -93.246  71.405   3.825  1.00 14.740          H  
ATOM   9665 1HB  MET A 647     -95.364  72.491   3.561  1.00 20.850          H  
ATOM   9666 2HB  MET A 647     -94.168  73.702   3.770  1.00 20.850          H  
ATOM   9667 1HG  MET A 647     -95.311  72.992   1.091  1.00 20.850          H  
ATOM   9668 2HG  MET A 647     -95.882  74.285   2.150  1.00 20.850          H  
ATOM   9669 1HE  MET A 647     -92.873  76.879   2.027  1.00 20.850          H  
ATOM   9670 2HE  MET A 647     -94.533  76.597   2.608  1.00 20.850          H  
ATOM   9671 3HE  MET A 647     -93.173  75.685   3.287  1.00 20.850          H  
ATOM   9672  N   THR A 648     -94.814  70.091   2.348  1.00  9.960          N  
ATOM   9673  CA  THR A 648     -95.478  69.090   1.537  1.00  8.640          C  
ATOM   9674  C   THR A 648     -96.907  69.510   1.551  1.00  8.370          C  
ATOM   9675  O   THR A 648     -97.269  70.339   2.379  1.00  8.850          O  
ATOM   9676  CB  THR A 648     -95.501  67.693   2.186  1.00 12.620          C  
ATOM   9677  OG1 THR A 648     -96.452  67.701   3.316  1.00 12.620          O  
ATOM   9678  CG2 THR A 648     -94.108  67.377   2.713  1.00 12.620          C  
ATOM   9679  H   THR A 648     -95.117  70.190   3.308  1.00 11.950          H  
ATOM   9680  HA  THR A 648     -95.098  69.082   0.516  1.00 10.370          H  
ATOM   9681  HB  THR A 648     -95.804  66.943   1.457  1.00 15.150          H  
ATOM   9682  HG1 THR A 648     -97.428  67.652   2.970  1.00 15.150          H  
ATOM   9683 1HG2 THR A 648     -94.113  66.397   3.186  1.00 15.150          H  
ATOM   9684 2HG2 THR A 648     -93.395  67.379   1.889  1.00 15.150          H  
ATOM   9685 3HG2 THR A 648     -93.815  68.121   3.435  1.00 15.150          H  
ATOM   9686  N   LYS A 649     -97.731  68.883   0.721  1.00  7.670          N  
ATOM   9687  CA  LYS A 649     -99.184  69.072   0.708  1.00  7.510          C  
ATOM   9688  C   LYS A 649     -99.733  68.741   2.097  1.00  6.780          C  
ATOM   9689  O   LYS A 649     -99.257  67.679   2.540  1.00  6.180          O  
ATOM   9690  CB  LYS A 649     -99.847  68.196  -0.359  1.00 10.580          C  
ATOM   9691  CG  LYS A 649     -99.510  68.604  -1.797  1.00 10.580          C  
ATOM   9692  CD  LYS A 649    -100.222  67.714  -2.817  1.00 10.580          C  
ATOM   9693  CE  LYS A 649     -99.884  68.128  -4.254  1.00 10.580          C  
ATOM   9694  NZ  LYS A 649    -100.552  67.255  -5.263  1.00 10.580          N  
ATOM   9695  H   LYS A 649     -97.323  68.234   0.062  1.00  9.200          H  
ATOM   9696  HA  LYS A 649     -99.412  70.115   0.500  1.00  9.010          H  
ATOM   9697 1HB  LYS A 649     -99.540  67.159  -0.222  1.00 12.690          H  
ATOM   9698 2HB  LYS A 649    -100.930  68.236  -0.242  1.00 12.690          H  
ATOM   9699 1HG  LYS A 649     -99.815  69.640  -1.952  1.00 12.690          H  
ATOM   9700 2HG  LYS A 649     -98.437  68.538  -1.953  1.00 12.690          H  
ATOM   9701 1HD  LYS A 649     -99.920  66.677  -2.667  1.00 12.690          H  
ATOM   9702 2HD  LYS A 649    -101.300  67.785  -2.674  1.00 12.690          H  
ATOM   9703 1HE  LYS A 649    -100.207  69.158  -4.409  1.00 12.690          H  
ATOM   9704 2HE  LYS A 649     -98.805  68.067  -4.394  1.00 12.690          H  
ATOM   9705 1HZ  LYS A 649    -100.302  67.563  -6.193  1.00 12.690          H  
ATOM   9706 2HZ  LYS A 649    -100.253  66.297  -5.136  1.00 12.690          H  
ATOM   9707 3HZ  LYS A 649    -101.555  67.309  -5.150  1.00 12.690          H  
ATOM   9708  N   THR A 650     -99.693  69.805   2.902  1.00  7.360          N  
ATOM   9709  CA  THR A 650    -100.777  70.107   3.833  1.00  7.180          C  
ATOM   9710  C   THR A 650    -100.710  71.567   4.286  1.00  8.190          C  
ATOM   9711  O   THR A 650     -99.996  72.393   3.715  1.00  8.850          O  
ATOM   9712  CB  THR A 650    -100.790  69.164   5.056  1.00 10.120          C  
ATOM   9713  OG1 THR A 650    -102.005  69.390   5.798  1.00 10.120          O  
ATOM   9714  CG2 THR A 650     -99.575  69.398   5.946  1.00 10.120          C  
ATOM   9715  H   THR A 650     -98.784  70.020   3.278  1.00  8.830          H  
ATOM   9716  HA  THR A 650    -101.724  69.972   3.314  1.00  8.620          H  
ATOM   9717  HB  THR A 650    -100.772  68.130   4.712  1.00 12.150          H  
ATOM   9718  HG1 THR A 650    -102.732  68.921   5.359  1.00 12.150          H  
ATOM   9719 1HG2 THR A 650     -99.608  68.709   6.787  1.00 12.150          H  
ATOM   9720 2HG2 THR A 650     -98.688  69.212   5.356  1.00 12.150          H  
ATOM   9721 3HG2 THR A 650     -99.544  70.404   6.323  1.00 12.150          H  
ATOM   9722  N   ASP A 651    -101.463  71.900   5.325  1.00  8.410          N  
ATOM   9723  CA  ASP A 651    -101.456  73.267   5.841  1.00  9.360          C  
ATOM   9724  C   ASP A 651    -100.252  73.453   6.780  1.00  9.500          C  
ATOM   9725  O   ASP A 651    -100.395  73.494   8.005  1.00  9.530          O  
ATOM   9726  CB  ASP A 651    -102.767  73.571   6.579  1.00 12.720          C  
ATOM   9727  CG  ASP A 651    -102.959  75.061   6.930  1.00 12.720          C  
ATOM   9728  OD1 ASP A 651    -102.261  75.882   6.372  1.00 12.720          O  
ATOM   9729  OD2 ASP A 651    -103.824  75.359   7.728  1.00 12.720          O  
ATOM   9730  H   ASP A 651    -102.013  71.174   5.768  1.00 10.090          H  
ATOM   9731  HA  ASP A 651    -101.351  73.961   5.007  1.00 11.230          H  
ATOM   9732 1HB  ASP A 651    -103.608  73.250   5.966  1.00 15.270          H  
ATOM   9733 2HB  ASP A 651    -102.801  72.993   7.503  1.00 15.270          H  
ATOM   9734  N   SER A 652     -99.054  73.528   6.193  1.00  9.600          N  
ATOM   9735  CA  SER A 652     -97.810  73.619   6.959  1.00  9.790          C  
ATOM   9736  C   SER A 652     -96.719  74.348   6.180  1.00  9.060          C  
ATOM   9737  O   SER A 652     -96.791  74.459   4.956  1.00  8.670          O  
ATOM   9738  CB  SER A 652     -97.307  72.231   7.287  1.00 13.630          C  
ATOM   9739  OG  SER A 652     -96.860  71.580   6.125  1.00 13.630          O  
ATOM   9740  H   SER A 652     -99.047  73.455   5.170  1.00 11.520          H  
ATOM   9741  HA  SER A 652     -97.999  74.167   7.884  1.00 11.750          H  
ATOM   9742 1HB  SER A 652     -96.517  72.302   7.985  1.00 16.360          H  
ATOM   9743 2HB  SER A 652     -98.099  71.657   7.754  1.00 16.360          H  
ATOM   9744  HG  SER A 652     -96.708  70.644   6.365  1.00 16.360          H  
ATOM   9745  N   GLU A 653     -95.689  74.831   6.890  1.00  9.010          N  
ATOM   9746  CA  GLU A 653     -94.558  75.509   6.242  1.00  8.360          C  
ATOM   9747  C   GLU A 653     -93.306  74.639   6.087  1.00  7.570          C  
ATOM   9748  O   GLU A 653     -92.260  75.132   5.663  1.00  7.440          O  
ATOM   9749  CB  GLU A 653     -94.195  76.779   7.008  1.00 11.960          C  
ATOM   9750  CG  GLU A 653     -95.306  77.831   7.052  1.00 11.960          C  
ATOM   9751  CD  GLU A 653     -95.675  78.372   5.694  1.00 11.960          C  
ATOM   9752  OE1 GLU A 653     -94.801  78.513   4.872  1.00 11.960          O  
ATOM   9753  OE2 GLU A 653     -96.830  78.653   5.485  1.00 11.960          O  
ATOM   9754  H   GLU A 653     -95.689  74.738   7.918  1.00 10.810          H  
ATOM   9755  HA  GLU A 653     -94.875  75.806   5.244  1.00 10.030          H  
ATOM   9756 1HB  GLU A 653     -93.948  76.515   8.040  1.00 14.360          H  
ATOM   9757 2HB  GLU A 653     -93.312  77.235   6.566  1.00 14.360          H  
ATOM   9758 1HG  GLU A 653     -96.192  77.383   7.502  1.00 14.360          H  
ATOM   9759 2HG  GLU A 653     -94.985  78.651   7.691  1.00 14.360          H  
ATOM   9760  N   SER A 654     -93.416  73.368   6.454  1.00  7.160          N  
ATOM   9761  CA  SER A 654     -92.317  72.398   6.409  1.00  6.380          C  
ATOM   9762  C   SER A 654     -92.775  70.967   6.572  1.00  5.270          C  
ATOM   9763  O   SER A 654     -93.661  70.696   7.385  1.00  5.220          O  
ATOM   9764  CB  SER A 654     -91.280  72.665   7.474  1.00  9.240          C  
ATOM   9765  OG  SER A 654     -90.316  71.620   7.500  1.00  9.240          O  
ATOM   9766  H   SER A 654     -94.332  73.070   6.761  1.00  8.590          H  
ATOM   9767  HA  SER A 654     -91.825  72.494   5.445  1.00  7.660          H  
ATOM   9768 1HB  SER A 654     -90.784  73.609   7.263  1.00 11.090          H  
ATOM   9769 2HB  SER A 654     -91.755  72.755   8.439  1.00 11.090          H  
ATOM   9770  HG  SER A 654     -89.605  71.938   8.070  1.00 11.090          H  
ATOM   9771  N   GLU A 655     -92.107  70.035   5.889  1.00  4.530          N  
ATOM   9772  CA  GLU A 655     -92.377  68.606   6.076  1.00  3.770          C  
ATOM   9773  C   GLU A 655     -92.379  68.240   7.566  1.00  4.450          C  
ATOM   9774  O   GLU A 655     -93.175  67.401   8.003  1.00  4.020          O  
ATOM   9775  CB  GLU A 655     -91.336  67.758   5.348  1.00  5.580          C  
ATOM   9776  CG  GLU A 655     -91.553  66.233   5.459  1.00  5.580          C  
ATOM   9777  CD  GLU A 655     -90.506  65.422   4.726  1.00  5.580          C  
ATOM   9778  OE1 GLU A 655     -89.668  66.004   4.068  1.00  5.580          O  
ATOM   9779  OE2 GLU A 655     -90.532  64.225   4.829  1.00  5.580          O  
ATOM   9780  H   GLU A 655     -91.412  70.339   5.194  1.00  5.440          H  
ATOM   9781  HA  GLU A 655     -93.363  68.383   5.675  1.00  4.520          H  
ATOM   9782 1HB  GLU A 655     -91.332  68.025   4.289  1.00  6.700          H  
ATOM   9783 2HB  GLU A 655     -90.357  67.989   5.740  1.00  6.700          H  
ATOM   9784 1HG  GLU A 655     -91.528  65.946   6.512  1.00  6.700          H  
ATOM   9785 2HG  GLU A 655     -92.538  65.986   5.074  1.00  6.700          H  
ATOM   9786  N   ASP A 656     -91.468  68.828   8.349  1.00  5.640          N  
ATOM   9787  CA  ASP A 656     -91.442  68.510   9.765  1.00  6.420          C  
ATOM   9788  C   ASP A 656     -92.705  68.955  10.496  1.00  6.360          C  
ATOM   9789  O   ASP A 656     -93.078  68.333  11.487  1.00  6.320          O  
ATOM   9790  CB  ASP A 656     -90.220  69.081  10.465  1.00  8.680          C  
ATOM   9791  CG  ASP A 656     -88.929  68.328  10.181  1.00  8.680          C  
ATOM   9792  OD1 ASP A 656     -88.960  67.237   9.658  1.00  8.680          O  
ATOM   9793  OD2 ASP A 656     -87.913  68.857  10.495  1.00  8.680          O  
ATOM   9794  H   ASP A 656     -90.817  69.510   7.963  1.00  6.770          H  
ATOM   9795  HA  ASP A 656     -91.385  67.428   9.845  1.00  7.700          H  
ATOM   9796 1HB  ASP A 656     -90.090  70.111  10.144  1.00 10.410          H  
ATOM   9797 2HB  ASP A 656     -90.386  69.105  11.542  1.00 10.410          H  
ATOM   9798  N   GLU A 657     -93.357  70.038  10.044  1.00  6.560          N  
ATOM   9799  CA  GLU A 657     -94.577  70.530  10.676  1.00  6.840          C  
ATOM   9800  C   GLU A 657     -95.725  69.628  10.236  1.00  5.690          C  
ATOM   9801  O   GLU A 657     -96.665  69.340  10.987  1.00  5.640          O  
ATOM   9802  CB  GLU A 657     -94.877  71.977  10.288  1.00  9.460          C  
ATOM   9803  CG  GLU A 657     -93.930  73.035  10.806  1.00  9.460          C  
ATOM   9804  CD  GLU A 657     -94.405  74.436  10.439  1.00  9.460          C  
ATOM   9805  OE1 GLU A 657     -95.470  74.548   9.835  1.00  9.460          O  
ATOM   9806  OE2 GLU A 657     -93.723  75.379  10.745  1.00  9.460          O  
ATOM   9807  H   GLU A 657     -93.047  70.523   9.209  1.00  7.870          H  
ATOM   9808  HA  GLU A 657     -94.464  70.482  11.751  1.00  8.210          H  
ATOM   9809 1HB  GLU A 657     -94.790  72.050   9.222  1.00 11.360          H  
ATOM   9810 2HB  GLU A 657     -95.895  72.241  10.563  1.00 11.360          H  
ATOM   9811 1HG  GLU A 657     -93.846  72.951  11.887  1.00 11.360          H  
ATOM   9812 2HG  GLU A 657     -92.946  72.862  10.394  1.00 11.360          H  
ATOM   9813  N   SER A 658     -95.630  69.131   8.999  1.00  4.790          N  
ATOM   9814  CA  SER A 658     -96.654  68.236   8.478  1.00  3.900          C  
ATOM   9815  C   SER A 658     -96.719  67.013   9.393  1.00  3.260          C  
ATOM   9816  O   SER A 658     -97.791  66.494   9.694  1.00  3.020          O  
ATOM   9817  CB  SER A 658     -96.354  67.776   7.052  1.00  5.820          C  
ATOM   9818  OG  SER A 658     -96.390  68.835   6.120  1.00  5.820          O  
ATOM   9819  H   SER A 658     -94.856  69.445   8.406  1.00  5.750          H  
ATOM   9820  HA  SER A 658     -97.617  68.746   8.496  1.00  4.680          H  
ATOM   9821 1HB  SER A 658     -95.391  67.290   7.016  1.00  6.980          H  
ATOM   9822 2HB  SER A 658     -97.090  67.030   6.765  1.00  6.980          H  
ATOM   9823  HG  SER A 658     -96.299  68.406   5.235  1.00  6.980          H  
ATOM   9824  N   LEU A 659     -95.563  66.564   9.881  1.00  3.430          N  
ATOM   9825  CA  LEU A 659     -95.559  65.444  10.812  1.00  3.540          C  
ATOM   9826  C   LEU A 659     -95.803  65.889  12.274  1.00  3.990          C  
ATOM   9827  O   LEU A 659     -96.591  65.273  12.991  1.00  3.690          O  
ATOM   9828  CB  LEU A 659     -94.225  64.707  10.693  1.00  4.910          C  
ATOM   9829  CG  LEU A 659     -93.932  64.032   9.313  1.00  4.910          C  
ATOM   9830  CD1 LEU A 659     -92.526  63.476   9.333  1.00  4.910          C  
ATOM   9831  CD2 LEU A 659     -94.944  62.918   9.026  1.00  4.910          C  
ATOM   9832  H   LEU A 659     -94.694  66.986   9.534  1.00  4.120          H  
ATOM   9833  HA  LEU A 659     -96.372  64.776  10.549  1.00  4.250          H  
ATOM   9834 1HB  LEU A 659     -93.432  65.434  10.869  1.00  5.890          H  
ATOM   9835 2HB  LEU A 659     -94.174  63.946  11.465  1.00  5.890          H  
ATOM   9836  HG  LEU A 659     -93.985  64.784   8.519  1.00  5.890          H  
ATOM   9837 1HD1 LEU A 659     -92.305  63.018   8.369  1.00  5.890          H  
ATOM   9838 2HD1 LEU A 659     -91.821  64.285   9.511  1.00  5.890          H  
ATOM   9839 3HD1 LEU A 659     -92.437  62.731  10.116  1.00  5.890          H  
ATOM   9840 1HD2 LEU A 659     -94.710  62.461   8.068  1.00  5.890          H  
ATOM   9841 2HD2 LEU A 659     -94.893  62.171   9.799  1.00  5.890          H  
ATOM   9842 3HD2 LEU A 659     -95.952  63.313   8.983  1.00  5.890          H  
ATOM   9843  N   LYS A 660     -95.179  66.982  12.716  1.00  4.910          N  
ATOM   9844  CA  LYS A 660     -95.272  67.462  14.101  1.00  5.620          C  
ATOM   9845  C   LYS A 660     -96.685  67.710  14.580  1.00  5.350          C  
ATOM   9846  O   LYS A 660     -96.983  67.486  15.761  1.00  5.350          O  
ATOM   9847  CB  LYS A 660     -94.458  68.745  14.259  1.00  7.580          C  
ATOM   9848  CG  LYS A 660     -94.390  69.356  15.630  1.00  7.580          C  
ATOM   9849  CD  LYS A 660     -93.390  70.515  15.591  1.00  7.580          C  
ATOM   9850  CE  LYS A 660     -93.277  71.250  16.901  1.00  7.580          C  
ATOM   9851  NZ  LYS A 660     -92.228  72.320  16.828  1.00  7.580          N  
ATOM   9852  H   LYS A 660     -94.545  67.482  12.097  1.00  5.890          H  
ATOM   9853  HA  LYS A 660     -94.843  66.699  14.748  1.00  6.740          H  
ATOM   9854 1HB  LYS A 660     -93.446  68.599  13.923  1.00  9.100          H  
ATOM   9855 2HB  LYS A 660     -94.900  69.494  13.633  1.00  9.100          H  
ATOM   9856 1HG  LYS A 660     -95.376  69.739  15.912  1.00  9.100          H  
ATOM   9857 2HG  LYS A 660     -94.079  68.608  16.356  1.00  9.100          H  
ATOM   9858 1HD  LYS A 660     -92.401  70.126  15.328  1.00  9.100          H  
ATOM   9859 2HD  LYS A 660     -93.685  71.223  14.814  1.00  9.100          H  
ATOM   9860 1HE  LYS A 660     -94.236  71.708  17.139  1.00  9.100          H  
ATOM   9861 2HE  LYS A 660     -93.015  70.548  17.691  1.00  9.100          H  
ATOM   9862 1HZ  LYS A 660     -92.169  72.800  17.712  1.00  9.100          H  
ATOM   9863 2HZ  LYS A 660     -91.330  71.894  16.616  1.00  9.100          H  
ATOM   9864 3HZ  LYS A 660     -92.464  72.987  16.099  1.00  9.100          H  
ATOM   9865  N   PHE A 661     -97.530  68.234  13.691  1.00  5.330          N  
ATOM   9866  CA  PHE A 661     -98.886  68.594  14.040  1.00  5.680          C  
ATOM   9867  C   PHE A 661     -99.959  67.606  13.594  1.00  4.740          C  
ATOM   9868  O   PHE A 661    -101.143  67.950  13.607  1.00  5.040          O  
ATOM   9869  CB  PHE A 661     -99.174  69.985  13.506  1.00  7.810          C  
ATOM   9870  CG  PHE A 661     -98.269  70.999  14.147  1.00  7.810          C  
ATOM   9871  CD1 PHE A 661     -97.218  71.548  13.438  1.00  7.810          C  
ATOM   9872  CD2 PHE A 661     -98.445  71.380  15.467  1.00  7.810          C  
ATOM   9873  CE1 PHE A 661     -96.371  72.453  14.016  1.00  7.810          C  
ATOM   9874  CE2 PHE A 661     -97.593  72.289  16.051  1.00  7.810          C  
ATOM   9875  CZ  PHE A 661     -96.555  72.827  15.322  1.00  7.810          C  
ATOM   9876  H   PHE A 661     -97.200  68.445  12.743  1.00  6.400          H  
ATOM   9877  HA  PHE A 661     -98.932  68.664  15.112  1.00  6.820          H  
ATOM   9878 1HB  PHE A 661     -99.009  70.000  12.426  1.00  9.370          H  
ATOM   9879 2HB  PHE A 661    -100.209  70.260  13.699  1.00  9.370          H  
ATOM   9880  HD1 PHE A 661     -97.068  71.253  12.410  1.00  9.370          H  
ATOM   9881  HD2 PHE A 661     -99.266  70.952  16.045  1.00  9.370          H  
ATOM   9882  HE1 PHE A 661     -95.550  72.876  13.437  1.00  9.370          H  
ATOM   9883  HE2 PHE A 661     -97.740  72.583  17.090  1.00  9.370          H  
ATOM   9884  HZ  PHE A 661     -95.885  73.547  15.782  1.00  9.370          H  
ATOM   9885  N   ASN A 662     -99.555  66.391  13.209  1.00  3.840          N  
ATOM   9886  CA  ASN A 662    -100.475  65.328  12.792  1.00  3.310          C  
ATOM   9887  C   ASN A 662    -100.031  63.989  13.410  1.00  2.490          C  
ATOM   9888  O   ASN A 662     -99.142  63.352  12.852  1.00  1.730          O  
ATOM   9889  CB  ASN A 662    -100.534  65.237  11.284  1.00  4.850          C  
ATOM   9890  CG  ASN A 662    -101.216  66.432  10.631  1.00  4.850          C  
ATOM   9891  OD1 ASN A 662    -102.432  66.633  10.765  1.00  4.850          O  
ATOM   9892  ND2 ASN A 662    -100.473  67.212   9.907  1.00  4.850          N  
ATOM   9893  H   ASN A 662     -98.550  66.171  13.214  1.00  4.610          H  
ATOM   9894  HA  ASN A 662    -101.473  65.570  13.127  1.00  3.970          H  
ATOM   9895 1HB  ASN A 662     -99.518  65.170  10.905  1.00  5.820          H  
ATOM   9896 2HB  ASN A 662    -101.025  64.342  10.995  1.00  5.820          H  
ATOM   9897 1HD2 ASN A 662    -100.878  67.999   9.452  1.00  5.820          H  
ATOM   9898 2HD2 ASN A 662     -99.486  67.011   9.806  1.00  5.820          H  
ATOM   9899  N   GLN A 663    -100.615  63.504  14.536  1.00  3.030          N  
ATOM   9900  CA  GLN A 663    -101.781  63.943  15.340  1.00  3.080          C  
ATOM   9901  C   GLN A 663    -103.093  63.889  14.555  1.00  2.750          C  
ATOM   9902  O   GLN A 663    -103.945  64.762  14.706  1.00  2.590          O  
ATOM   9903  CB  GLN A 663    -101.657  65.374  15.930  1.00  4.290          C  
ATOM   9904  CG  GLN A 663    -100.441  65.654  16.777  1.00  4.290          C  
ATOM   9905  CD  GLN A 663    -100.474  67.063  17.412  1.00  4.290          C  
ATOM   9906  OE1 GLN A 663    -101.525  67.518  17.862  1.00  4.290          O  
ATOM   9907  NE2 GLN A 663     -99.340  67.760  17.439  1.00  4.290          N  
ATOM   9908  H   GLN A 663    -100.192  62.637  14.884  1.00  3.640          H  
ATOM   9909  HA  GLN A 663    -101.880  63.253  16.180  1.00  3.700          H  
ATOM   9910 1HB  GLN A 663    -101.754  66.129  15.193  1.00  5.150          H  
ATOM   9911 2HB  GLN A 663    -102.504  65.526  16.595  1.00  5.150          H  
ATOM   9912 1HG  GLN A 663    -100.362  64.901  17.571  1.00  5.150          H  
ATOM   9913 2HG  GLN A 663     -99.583  65.608  16.123  1.00  5.150          H  
ATOM   9914 1HE2 GLN A 663     -99.324  68.671  17.843  1.00  5.150          H  
ATOM   9915 2HE2 GLN A 663     -98.478  67.401  17.012  1.00  5.150          H  
ATOM   9916  N   ARG A 664    -103.261  62.859  13.731  1.00  2.820          N  
ATOM   9917  CA  ARG A 664    -104.513  62.685  13.008  1.00  2.780          C  
ATOM   9918  C   ARG A 664    -105.450  61.946  13.937  1.00  3.350          C  
ATOM   9919  O   ARG A 664    -104.982  61.136  14.734  1.00  3.690          O  
ATOM   9920  CB  ARG A 664    -104.331  61.882  11.720  1.00  3.910          C  
ATOM   9921  CG  ARG A 664    -103.359  62.478  10.707  1.00  3.910          C  
ATOM   9922  CD  ARG A 664    -103.793  63.820  10.179  1.00  3.910          C  
ATOM   9923  NE  ARG A 664    -105.038  63.756   9.428  1.00  3.910          N  
ATOM   9924  CZ  ARG A 664    -105.132  63.474   8.104  1.00  3.910          C  
ATOM   9925  NH1 ARG A 664    -104.048  63.243   7.382  1.00  3.910          N  
ATOM   9926  NH2 ARG A 664    -106.315  63.425   7.519  1.00  3.910          N  
ATOM   9927  H   ARG A 664    -102.521  62.183  13.631  1.00  3.380          H  
ATOM   9928  HA  ARG A 664    -104.952  63.656  12.787  1.00  3.340          H  
ATOM   9929 1HB  ARG A 664    -103.978  60.879  11.967  1.00  4.690          H  
ATOM   9930 2HB  ARG A 664    -105.297  61.763  11.228  1.00  4.690          H  
ATOM   9931 1HG  ARG A 664    -102.391  62.579  11.179  1.00  4.690          H  
ATOM   9932 2HG  ARG A 664    -103.266  61.801   9.863  1.00  4.690          H  
ATOM   9933 1HD  ARG A 664    -103.925  64.518  11.001  1.00  4.690          H  
ATOM   9934 2HD  ARG A 664    -103.021  64.209   9.524  1.00  4.690          H  
ATOM   9935  HE  ARG A 664    -105.895  63.934   9.933  1.00  4.690          H  
ATOM   9936 1HH1 ARG A 664    -103.132  63.268   7.804  1.00  4.690          H  
ATOM   9937 2HH1 ARG A 664    -104.133  63.036   6.391  1.00  4.690          H  
ATOM   9938 1HH2 ARG A 664    -107.157  63.597   8.050  1.00  4.690          H  
ATOM   9939 2HH2 ARG A 664    -106.370  63.196   6.537  1.00  4.690          H  
ATOM   9940  N   GLN A 665    -106.757  62.186  13.777  1.00  3.580          N  
ATOM   9941  CA  GLN A 665    -107.832  61.580  14.562  1.00  4.230          C  
ATOM   9942  C   GLN A 665    -107.935  62.248  15.952  1.00  4.180          C  
ATOM   9943  O   GLN A 665    -106.912  62.531  16.583  1.00  3.920          O  
ATOM   9944  CB  GLN A 665    -107.690  60.048  14.693  1.00  5.660          C  
ATOM   9945  CG  GLN A 665    -107.807  59.284  13.380  1.00  5.660          C  
ATOM   9946  CD  GLN A 665    -109.201  59.364  12.791  1.00  5.660          C  
ATOM   9947  OE1 GLN A 665    -110.158  59.722  13.489  1.00  5.660          O  
ATOM   9948  NE2 GLN A 665    -109.333  59.012  11.523  1.00  5.660          N  
ATOM   9949  H   GLN A 665    -107.015  62.869  13.080  1.00  4.300          H  
ATOM   9950  HA  GLN A 665    -108.734  61.754  14.001  1.00  5.080          H  
ATOM   9951 1HB  GLN A 665    -106.769  59.757  15.162  1.00  6.790          H  
ATOM   9952 2HB  GLN A 665    -108.477  59.674  15.338  1.00  6.790          H  
ATOM   9953 1HG  GLN A 665    -107.111  59.713  12.659  1.00  6.790          H  
ATOM   9954 2HG  GLN A 665    -107.567  58.250  13.530  1.00  6.790          H  
ATOM   9955 1HE2 GLN A 665    -110.228  59.029  11.081  1.00  6.790          H  
ATOM   9956 2HE2 GLN A 665    -108.511  58.685  11.003  1.00  6.790          H  
ATOM   9957  N   PRO A 666    -109.166  62.487  16.475  1.00  4.500          N  
ATOM   9958  CA  PRO A 666    -109.447  63.126  17.757  1.00  4.480          C  
ATOM   9959  C   PRO A 666    -108.622  62.580  18.906  1.00  4.230          C  
ATOM   9960  O   PRO A 666    -108.272  63.337  19.794  1.00  4.000          O  
ATOM   9961  CB  PRO A 666    -110.929  62.803  17.970  1.00  6.720          C  
ATOM   9962  CG  PRO A 666    -111.498  62.714  16.582  1.00  6.720          C  
ATOM   9963  CD  PRO A 666    -110.413  62.071  15.751  1.00  6.720          C  
ATOM   9964  HA  PRO A 666    -109.295  64.212  17.660  1.00  5.380          H  
ATOM   9965 1HB  PRO A 666    -111.039  61.869  18.547  1.00  8.060          H  
ATOM   9966 2HB  PRO A 666    -111.394  63.585  18.571  1.00  8.060          H  
ATOM   9967 1HG  PRO A 666    -112.426  62.120  16.589  1.00  8.060          H  
ATOM   9968 2HG  PRO A 666    -111.769  63.718  16.220  1.00  8.060          H  
ATOM   9969 1HD  PRO A 666    -110.525  60.978  15.732  1.00  8.060          H  
ATOM   9970 2HD  PRO A 666    -110.502  62.526  14.757  1.00  8.060          H  
ATOM   9971  N   ILE A 667    -108.276  61.290  18.858  1.00  4.330          N  
ATOM   9972  CA  ILE A 667    -107.470  60.606  19.871  1.00  4.210          C  
ATOM   9973  C   ILE A 667    -106.110  61.264  20.214  1.00  3.630          C  
ATOM   9974  O   ILE A 667    -105.457  60.818  21.146  1.00  3.420          O  
ATOM   9975  CB  ILE A 667    -107.202  59.160  19.413  1.00  5.940          C  
ATOM   9976  CG1 ILE A 667    -106.747  58.253  20.639  1.00  5.940          C  
ATOM   9977  CG2 ILE A 667    -106.150  59.200  18.298  1.00  5.940          C  
ATOM   9978  CD1 ILE A 667    -106.753  56.764  20.385  1.00  5.940          C  
ATOM   9979  H   ILE A 667    -108.624  60.716  18.102  1.00  5.200          H  
ATOM   9980  HA  ILE A 667    -108.062  60.575  20.785  1.00  5.050          H  
ATOM   9981  HB  ILE A 667    -108.126  58.735  19.016  1.00  7.130          H  
ATOM   9982 1HG1 ILE A 667    -105.734  58.501  20.938  1.00  7.130          H  
ATOM   9983 2HG1 ILE A 667    -107.421  58.447  21.466  1.00  7.130          H  
ATOM   9984 1HG2 ILE A 667    -105.976  58.236  17.935  1.00  7.130          H  
ATOM   9985 2HG2 ILE A 667    -106.504  59.822  17.488  1.00  7.130          H  
ATOM   9986 3HG2 ILE A 667    -105.207  59.600  18.658  1.00  7.130          H  
ATOM   9987 1HD1 ILE A 667    -106.451  56.245  21.286  1.00  7.130          H  
ATOM   9988 2HD1 ILE A 667    -107.754  56.440  20.107  1.00  7.130          H  
ATOM   9989 3HD1 ILE A 667    -106.062  56.528  19.602  1.00  7.130          H  
ATOM   9990  N   SER A 668    -105.659  62.268  19.456  1.00  3.450          N  
ATOM   9991  CA  SER A 668    -104.377  62.931  19.727  1.00  3.060          C  
ATOM   9992  C   SER A 668    -104.303  63.495  21.157  1.00  2.910          C  
ATOM   9993  O   SER A 668    -105.264  63.422  21.919  1.00  3.110          O  
ATOM   9994  CB  SER A 668    -104.140  64.057  18.732  1.00  4.440          C  
ATOM   9995  OG  SER A 668    -105.016  65.127  18.954  1.00  4.440          O  
ATOM   9996  H   SER A 668    -106.207  62.568  18.638  1.00  4.140          H  
ATOM   9997  HA  SER A 668    -103.591  62.196  19.607  1.00  3.670          H  
ATOM   9998 1HB  SER A 668    -103.111  64.406  18.810  1.00  5.330          H  
ATOM   9999 2HB  SER A 668    -104.283  63.676  17.716  1.00  5.330          H  
ATOM  10000  HG  SER A 668    -104.758  65.812  18.332  1.00  5.330          H  
ATOM  10001  N   MET A 669    -103.137  64.019  21.546  1.00  2.600          N  
ATOM  10002  CA  MET A 669    -102.892  64.520  22.907  1.00  2.480          C  
ATOM  10003  C   MET A 669    -103.029  63.356  23.907  1.00  2.330          C  
ATOM  10004  O   MET A 669    -103.607  63.499  24.986  1.00  2.430          O  
ATOM  10005  CB  MET A 669    -103.938  65.597  23.260  1.00  3.520          C  
ATOM  10006  CG  MET A 669    -104.030  66.754  22.313  1.00  3.520          C  
ATOM  10007  SD  MET A 669    -102.583  67.779  22.237  1.00  3.520          S  
ATOM  10008  CE  MET A 669    -102.900  68.516  20.643  1.00  3.520          C  
ATOM  10009  H   MET A 669    -102.369  64.066  20.862  1.00  3.120          H  
ATOM  10010  HA  MET A 669    -101.876  64.915  22.965  1.00  2.980          H  
ATOM  10011 1HB  MET A 669    -104.923  65.178  23.401  1.00  4.220          H  
ATOM  10012 2HB  MET A 669    -103.668  66.039  24.192  1.00  4.220          H  
ATOM  10013 1HG  MET A 669    -104.253  66.388  21.314  1.00  4.220          H  
ATOM  10014 2HG  MET A 669    -104.857  67.357  22.629  1.00  4.220          H  
ATOM  10015 1HE  MET A 669    -102.101  69.210  20.388  1.00  4.220          H  
ATOM  10016 2HE  MET A 669    -102.952  67.729  19.893  1.00  4.220          H  
ATOM  10017 3HE  MET A 669    -103.839  69.040  20.662  1.00  4.220          H  
ATOM  10018  N   ILE A 670    -102.408  62.216  23.591  1.00  2.110          N  
ATOM  10019  CA  ILE A 670    -102.598  61.016  24.414  1.00  1.950          C  
ATOM  10020  C   ILE A 670    -101.952  61.052  25.794  1.00  2.110          C  
ATOM  10021  O   ILE A 670    -102.395  60.330  26.685  1.00  2.760          O  
ATOM  10022  CB  ILE A 670    -102.134  59.726  23.682  1.00  2.790          C  
ATOM  10023  CG1 ILE A 670    -100.625  59.679  23.483  1.00  2.790          C  
ATOM  10024  CG2 ILE A 670    -102.859  59.672  22.321  1.00  2.790          C  
ATOM  10025  CD1 ILE A 670    -100.117  58.360  22.962  1.00  2.790          C  
ATOM  10026  H   ILE A 670    -101.829  62.203  22.746  1.00  2.530          H  
ATOM  10027  HA  ILE A 670    -103.660  60.908  24.576  1.00  2.340          H  
ATOM  10028  HB  ILE A 670    -102.403  58.862  24.272  1.00  3.350          H  
ATOM  10029 1HG1 ILE A 670    -100.316  60.452  22.818  1.00  3.350          H  
ATOM  10030 2HG1 ILE A 670    -100.150  59.827  24.429  1.00  3.350          H  
ATOM  10031 1HG2 ILE A 670    -102.602  58.793  21.765  1.00  3.350          H  
ATOM  10032 2HG2 ILE A 670    -103.905  59.662  22.497  1.00  3.350          H  
ATOM  10033 3HG2 ILE A 670    -102.616  60.532  21.732  1.00  3.350          H  
ATOM  10034 1HD1 ILE A 670     -99.056  58.415  22.885  1.00  3.350          H  
ATOM  10035 2HD1 ILE A 670    -100.387  57.569  23.654  1.00  3.350          H  
ATOM  10036 3HD1 ILE A 670    -100.525  58.140  21.994  1.00  3.350          H  
ATOM  10037  N   TYR A 671    -100.922  61.871  26.006  1.00  1.560          N  
ATOM  10038  CA  TYR A 671    -100.297  61.878  27.323  1.00  1.690          C  
ATOM  10039  C   TYR A 671    -100.813  63.026  28.186  1.00  2.220          C  
ATOM  10040  O   TYR A 671    -100.407  63.168  29.341  1.00  2.670          O  
ATOM  10041  CB  TYR A 671     -98.769  61.977  27.187  1.00  2.310          C  
ATOM  10042  CG  TYR A 671     -98.138  60.810  26.434  1.00  2.310          C  
ATOM  10043  CD1 TYR A 671     -97.672  61.006  25.138  1.00  2.310          C  
ATOM  10044  CD2 TYR A 671     -98.041  59.553  27.017  1.00  2.310          C  
ATOM  10045  CE1 TYR A 671     -97.121  59.958  24.434  1.00  2.310          C  
ATOM  10046  CE2 TYR A 671     -97.488  58.503  26.304  1.00  2.310          C  
ATOM  10047  CZ  TYR A 671     -97.038  58.709  25.013  1.00  2.310          C  
ATOM  10048  OH  TYR A 671     -96.505  57.672  24.297  1.00  2.310          O  
ATOM  10049  H   TYR A 671    -100.551  62.453  25.266  1.00  1.870          H  
ATOM  10050  HA  TYR A 671    -100.543  60.946  27.833  1.00  2.030          H  
ATOM  10051 1HB  TYR A 671     -98.512  62.899  26.670  1.00  2.780          H  
ATOM  10052 2HB  TYR A 671     -98.318  62.023  28.181  1.00  2.780          H  
ATOM  10053  HD1 TYR A 671     -97.749  61.987  24.670  1.00  2.780          H  
ATOM  10054  HD2 TYR A 671     -98.407  59.390  28.031  1.00  2.780          H  
ATOM  10055  HE1 TYR A 671     -96.767  60.114  23.417  1.00  2.780          H  
ATOM  10056  HE2 TYR A 671     -97.415  57.514  26.756  1.00  2.780          H  
ATOM  10057  HH  TYR A 671     -96.436  57.930  23.361  1.00  2.780          H  
ATOM  10058  N   SER A 672    -101.659  63.878  27.605  1.00  2.770          N  
ATOM  10059  CA  SER A 672    -102.244  65.020  28.296  1.00  3.830          C  
ATOM  10060  C   SER A 672    -103.322  65.587  27.408  1.00  4.040          C  
ATOM  10061  O   SER A 672    -103.008  66.245  26.418  1.00  3.820          O  
ATOM  10062  CB  SER A 672    -101.209  66.086  28.590  1.00  4.940          C  
ATOM  10063  OG  SER A 672    -101.797  67.179  29.240  1.00  4.940          O  
ATOM  10064  H   SER A 672    -101.998  63.681  26.662  1.00  3.320          H  
ATOM  10065  HA  SER A 672    -102.695  64.685  29.230  1.00  4.600          H  
ATOM  10066 1HB  SER A 672    -100.415  65.681  29.209  1.00  5.930          H  
ATOM  10067 2HB  SER A 672    -100.758  66.416  27.656  1.00  5.930          H  
ATOM  10068  HG  SER A 672    -101.078  67.782  29.435  1.00  5.930          H  
ATOM  10069  N   SER A 673    -104.585  65.366  27.763  1.00  4.780          N  
ATOM  10070  CA  SER A 673    -105.702  65.777  26.916  1.00  5.450          C  
ATOM  10071  C   SER A 673    -105.968  67.287  26.868  1.00  6.060          C  
ATOM  10072  O   SER A 673    -106.469  67.798  25.862  1.00  6.500          O  
ATOM  10073  CB  SER A 673    -106.922  65.018  27.380  1.00  7.360          C  
ATOM  10074  OG  SER A 673    -107.251  65.364  28.708  1.00  7.360          O  
ATOM  10075  H   SER A 673    -104.786  64.851  28.610  1.00  5.740          H  
ATOM  10076  HA  SER A 673    -105.478  65.447  25.900  1.00  6.540          H  
ATOM  10077 1HB  SER A 673    -107.742  65.245  26.716  1.00  8.830          H  
ATOM  10078 2HB  SER A 673    -106.734  63.944  27.314  1.00  8.830          H  
ATOM  10079  HG  SER A 673    -107.873  64.667  29.047  1.00  8.830          H  
ATOM  10080  N   LYS A 674    -105.537  68.014  27.894  1.00  6.630          N  
ATOM  10081  CA  LYS A 674    -105.679  69.467  27.963  1.00  8.070          C  
ATOM  10082  C   LYS A 674    -107.117  69.925  27.643  1.00  8.800          C  
ATOM  10083  O   LYS A 674    -108.080  69.385  28.191  1.00  9.120          O  
ATOM  10084  CB  LYS A 674    -104.667  70.104  27.006  1.00 10.720          C  
ATOM  10085  CG  LYS A 674    -103.215  69.745  27.287  1.00 10.720          C  
ATOM  10086  CD  LYS A 674    -102.271  70.478  26.335  1.00 10.720          C  
ATOM  10087  CE  LYS A 674    -100.814  70.095  26.579  1.00 10.720          C  
ATOM  10088  NZ  LYS A 674     -99.879  70.820  25.654  1.00 10.720          N  
ATOM  10089  H   LYS A 674    -105.151  67.529  28.694  1.00  7.960          H  
ATOM  10090  HA  LYS A 674    -105.446  69.787  28.978  1.00  9.680          H  
ATOM  10091 1HB  LYS A 674    -104.888  69.831  25.982  1.00 12.870          H  
ATOM  10092 2HB  LYS A 674    -104.730  71.186  27.082  1.00 12.870          H  
ATOM  10093 1HG  LYS A 674    -102.967  69.999  28.316  1.00 12.870          H  
ATOM  10094 2HG  LYS A 674    -103.078  68.676  27.156  1.00 12.870          H  
ATOM  10095 1HD  LYS A 674    -102.536  70.216  25.306  1.00 12.870          H  
ATOM  10096 2HD  LYS A 674    -102.390  71.554  26.458  1.00 12.870          H  
ATOM  10097 1HE  LYS A 674    -100.550  70.332  27.607  1.00 12.870          H  
ATOM  10098 2HE  LYS A 674    -100.703  69.020  26.424  1.00 12.870          H  
ATOM  10099 1HZ  LYS A 674     -98.927  70.538  25.844  1.00 12.870          H  
ATOM  10100 2HZ  LYS A 674    -100.104  70.601  24.693  1.00 12.870          H  
ATOM  10101 3HZ  LYS A 674     -99.967  71.816  25.797  1.00 12.870          H  
ATOM  10102  N   GLU A 675    -107.277  70.909  26.739  1.00  9.100          N  
ATOM  10103  CA  GLU A 675    -108.595  71.423  26.345  1.00  9.820          C  
ATOM  10104  C   GLU A 675    -109.302  70.576  25.290  1.00  9.890          C  
ATOM  10105  O   GLU A 675    -110.427  70.877  24.869  1.00 10.650          O  
ATOM  10106  CB  GLU A 675    -108.498  72.874  25.836  1.00 13.460          C  
ATOM  10107  CG  GLU A 675    -107.799  73.082  24.469  1.00 13.460          C  
ATOM  10108  CD  GLU A 675    -106.315  73.250  24.580  1.00 13.460          C  
ATOM  10109  OE1 GLU A 675    -105.764  72.848  25.577  1.00 13.460          O  
ATOM  10110  OE2 GLU A 675    -105.723  73.778  23.670  1.00 13.460          O  
ATOM  10111  H   GLU A 675    -106.465  71.359  26.309  1.00 10.920          H  
ATOM  10112  HA  GLU A 675    -109.226  71.426  27.234  1.00 11.780          H  
ATOM  10113 1HB  GLU A 675    -109.501  73.288  25.752  1.00 16.150          H  
ATOM  10114 2HB  GLU A 675    -107.963  73.472  26.571  1.00 16.150          H  
ATOM  10115 1HG  GLU A 675    -108.004  72.239  23.811  1.00 16.150          H  
ATOM  10116 2HG  GLU A 675    -108.220  73.970  24.000  1.00 16.150          H  
ATOM  10117  N   TYR A 676    -108.636  69.548  24.802  1.00  9.100          N  
ATOM  10118  CA  TYR A 676    -109.175  68.763  23.721  1.00  9.090          C  
ATOM  10119  C   TYR A 676    -110.154  67.731  24.232  1.00  9.040          C  
ATOM  10120  O   TYR A 676    -109.856  66.540  24.282  1.00  9.000          O  
ATOM  10121  CB  TYR A 676    -108.024  68.133  22.941  1.00 12.730          C  
ATOM  10122  CG  TYR A 676    -107.173  69.189  22.290  1.00 12.730          C  
ATOM  10123  CD1 TYR A 676    -106.130  69.768  22.999  1.00 12.730          C  
ATOM  10124  CD2 TYR A 676    -107.432  69.586  20.997  1.00 12.730          C  
ATOM  10125  CE1 TYR A 676    -105.365  70.743  22.423  1.00 12.730          C  
ATOM  10126  CE2 TYR A 676    -106.659  70.566  20.414  1.00 12.730          C  
ATOM  10127  CZ  TYR A 676    -105.633  71.147  21.125  1.00 12.730          C  
ATOM  10128  OH  TYR A 676    -104.866  72.126  20.546  1.00 12.730          O  
ATOM  10129  H   TYR A 676    -107.738  69.281  25.215  1.00 10.920          H  
ATOM  10130  HA  TYR A 676    -109.717  69.429  23.050  1.00 10.910          H  
ATOM  10131 1HB  TYR A 676    -107.400  67.536  23.600  1.00 15.280          H  
ATOM  10132 2HB  TYR A 676    -108.413  67.475  22.166  1.00 15.280          H  
ATOM  10133  HD1 TYR A 676    -105.923  69.453  24.013  1.00 15.280          H  
ATOM  10134  HD2 TYR A 676    -108.249  69.132  20.438  1.00 15.280          H  
ATOM  10135  HE1 TYR A 676    -104.552  71.198  22.989  1.00 15.280          H  
ATOM  10136  HE2 TYR A 676    -106.863  70.885  19.392  1.00 15.280          H  
ATOM  10137  HH  TYR A 676    -104.262  72.485  21.205  1.00 15.280          H  
ATOM  10138  N   ALA A 677    -111.373  68.186  24.524  1.00  9.180          N  
ATOM  10139  CA  ALA A 677    -112.423  67.315  25.065  1.00  9.410          C  
ATOM  10140  C   ALA A 677    -112.693  66.150  24.113  1.00  9.440          C  
ATOM  10141  O   ALA A 677    -112.985  65.028  24.549  1.00  8.990          O  
ATOM  10142  CB  ALA A 677    -113.700  68.092  25.297  1.00 13.080          C  
ATOM  10143  H   ALA A 677    -111.489  69.203  24.458  1.00 11.020          H  
ATOM  10144  HA  ALA A 677    -112.076  66.915  26.017  1.00 11.290          H  
ATOM  10145 1HB  ALA A 677    -114.458  67.430  25.718  1.00 15.700          H  
ATOM  10146 2HB  ALA A 677    -113.505  68.909  25.991  1.00 15.700          H  
ATOM  10147 3HB  ALA A 677    -114.059  68.497  24.352  1.00 15.700          H  
ATOM  10148  N   LEU A 678    -112.579  66.414  22.809  1.00 10.100          N  
ATOM  10149  CA  LEU A 678    -112.787  65.385  21.807  1.00 10.140          C  
ATOM  10150  C   LEU A 678    -111.756  64.281  21.952  1.00  9.620          C  
ATOM  10151  O   LEU A 678    -112.037  63.123  21.639  1.00  9.620          O  
ATOM  10152  CB  LEU A 678    -112.675  65.965  20.395  1.00 14.180          C  
ATOM  10153  CG  LEU A 678    -113.773  66.944  19.929  1.00 14.180          C  
ATOM  10154  CD1 LEU A 678    -113.360  67.514  18.576  1.00 14.180          C  
ATOM  10155  CD2 LEU A 678    -115.117  66.218  19.813  1.00 14.180          C  
ATOM  10156  H   LEU A 678    -112.365  67.357  22.512  1.00 12.120          H  
ATOM  10157  HA  LEU A 678    -113.766  64.942  21.961  1.00 12.170          H  
ATOM  10158 1HB  LEU A 678    -111.716  66.471  20.308  1.00 17.020          H  
ATOM  10159 2HB  LEU A 678    -112.678  65.138  19.698  1.00 17.020          H  
ATOM  10160  HG  LEU A 678    -113.866  67.766  20.637  1.00 17.020          H  
ATOM  10161 1HD1 LEU A 678    -114.118  68.216  18.228  1.00 17.020          H  
ATOM  10162 2HD1 LEU A 678    -112.407  68.034  18.673  1.00 17.020          H  
ATOM  10163 3HD1 LEU A 678    -113.259  66.704  17.853  1.00 17.020          H  
ATOM  10164 1HD2 LEU A 678    -115.876  66.919  19.468  1.00 17.020          H  
ATOM  10165 2HD2 LEU A 678    -115.027  65.399  19.097  1.00 17.020          H  
ATOM  10166 3HD2 LEU A 678    -115.420  65.820  20.775  1.00 17.020          H  
ATOM  10167  N   ALA A 679    -110.541  64.637  22.382  1.00  9.230          N  
ATOM  10168  CA  ALA A 679    -109.501  63.658  22.563  1.00  8.720          C  
ATOM  10169  C   ALA A 679    -109.714  62.955  23.865  1.00  7.750          C  
ATOM  10170  O   ALA A 679    -109.700  61.727  23.928  1.00  7.280          O  
ATOM  10171  CB  ALA A 679    -108.134  64.307  22.587  1.00 12.410          C  
ATOM  10172  H   ALA A 679    -110.325  65.592  22.649  1.00 11.080          H  
ATOM  10173  HA  ALA A 679    -109.564  62.929  21.762  1.00 10.460          H  
ATOM  10174 1HB  ALA A 679    -107.416  63.533  22.730  1.00 14.890          H  
ATOM  10175 2HB  ALA A 679    -107.933  64.822  21.656  1.00 14.890          H  
ATOM  10176 3HB  ALA A 679    -108.069  65.016  23.403  1.00 14.890          H  
ATOM  10177  N   ALA A 680    -110.041  63.736  24.906  1.00  7.600          N  
ATOM  10178  CA  ALA A 680    -110.187  63.220  26.263  1.00  6.800          C  
ATOM  10179  C   ALA A 680    -111.203  62.104  26.297  1.00  6.030          C  
ATOM  10180  O   ALA A 680    -111.016  61.084  26.959  1.00  5.770          O  
ATOM  10181  CB  ALA A 680    -110.627  64.326  27.200  1.00  9.840          C  
ATOM  10182  H   ALA A 680    -110.095  64.745  24.753  1.00  9.120          H  
ATOM  10183  HA  ALA A 680    -109.228  62.833  26.579  1.00  8.160          H  
ATOM  10184 1HB  ALA A 680    -110.714  63.928  28.213  1.00 11.810          H  
ATOM  10185 2HB  ALA A 680    -109.911  65.134  27.193  1.00 11.810          H  
ATOM  10186 3HB  ALA A 680    -111.590  64.704  26.880  1.00 11.810          H  
ATOM  10187  N   THR A 681    -112.234  62.262  25.480  1.00  5.790          N  
ATOM  10188  CA  THR A 681    -113.308  61.308  25.332  1.00  5.150          C  
ATOM  10189  C   THR A 681    -112.779  59.888  25.138  1.00  4.450          C  
ATOM  10190  O   THR A 681    -113.392  58.934  25.623  1.00  4.310          O  
ATOM  10191  CB  THR A 681    -114.218  61.707  24.147  1.00  7.470          C  
ATOM  10192  OG1 THR A 681    -114.809  62.999  24.412  1.00  7.470          O  
ATOM  10193  CG2 THR A 681    -115.334  60.682  23.946  1.00  7.470          C  
ATOM  10194  H   THR A 681    -112.313  63.147  24.977  1.00  6.950          H  
ATOM  10195  HA  THR A 681    -113.906  61.324  26.241  1.00  6.180          H  
ATOM  10196  HB  THR A 681    -113.619  61.771  23.238  1.00  8.960          H  
ATOM  10197  HG1 THR A 681    -114.118  63.696  24.407  1.00  8.960          H  
ATOM  10198 1HG2 THR A 681    -115.957  60.996  23.111  1.00  8.960          H  
ATOM  10199 2HG2 THR A 681    -114.923  59.703  23.730  1.00  8.960          H  
ATOM  10200 3HG2 THR A 681    -115.937  60.626  24.849  1.00  8.960          H  
ATOM  10201  N   GLN A 682    -111.704  59.713  24.358  1.00  4.280          N  
ATOM  10202  CA  GLN A 682    -111.194  58.374  24.117  1.00  3.940          C  
ATOM  10203  C   GLN A 682    -109.742  58.156  24.563  1.00  3.850          C  
ATOM  10204  O   GLN A 682    -109.434  57.111  25.155  1.00  3.930          O  
ATOM  10205  CB  GLN A 682    -111.311  58.037  22.630  1.00  5.650          C  
ATOM  10206  CG  GLN A 682    -112.740  57.977  22.124  1.00  5.650          C  
ATOM  10207  CD  GLN A 682    -112.820  57.639  20.658  1.00  5.650          C  
ATOM  10208  OE1 GLN A 682    -111.867  57.881  19.910  1.00  5.650          O  
ATOM  10209  NE2 GLN A 682    -113.945  57.079  20.236  1.00  5.650          N  
ATOM  10210  H   GLN A 682    -111.198  60.519  23.987  1.00  5.140          H  
ATOM  10211  HA  GLN A 682    -111.808  57.670  24.675  1.00  4.730          H  
ATOM  10212 1HB  GLN A 682    -110.778  58.791  22.049  1.00  6.780          H  
ATOM  10213 2HB  GLN A 682    -110.836  57.075  22.432  1.00  6.780          H  
ATOM  10214 1HG  GLN A 682    -113.292  57.229  22.693  1.00  6.780          H  
ATOM  10215 2HG  GLN A 682    -113.189  58.957  22.260  1.00  6.780          H  
ATOM  10216 1HE2 GLN A 682    -114.051  56.832  19.271  1.00  6.780          H  
ATOM  10217 2HE2 GLN A 682    -114.691  56.902  20.880  1.00  6.780          H  
ATOM  10218  N   CYS A 683    -108.853  59.132  24.329  1.00  3.780          N  
ATOM  10219  CA  CYS A 683    -107.414  58.909  24.515  1.00  3.800          C  
ATOM  10220  C   CYS A 683    -107.007  58.668  25.950  1.00  4.300          C  
ATOM  10221  O   CYS A 683    -106.060  57.918  26.209  1.00  4.230          O  
ATOM  10222  CB  CYS A 683    -106.598  60.090  23.996  1.00  5.310          C  
ATOM  10223  SG  CYS A 683    -106.673  61.629  24.953  1.00  5.310          S  
ATOM  10224  H   CYS A 683    -109.173  60.020  23.956  1.00  4.540          H  
ATOM  10225  HA  CYS A 683    -107.128  58.038  23.929  1.00  4.560          H  
ATOM  10226 1HB  CYS A 683    -105.576  59.793  23.922  1.00  6.370          H  
ATOM  10227 2HB  CYS A 683    -106.938  60.328  23.009  1.00  6.370          H  
ATOM  10228  HG  CYS A 683    -105.968  62.368  24.066  1.00  6.370          H  
ATOM  10229  N   GLU A 684    -107.783  59.187  26.901  1.00  4.850          N  
ATOM  10230  CA  GLU A 684    -107.449  59.011  28.301  1.00  5.480          C  
ATOM  10231  C   GLU A 684    -107.447  57.542  28.711  1.00  5.390          C  
ATOM  10232  O   GLU A 684    -106.779  57.191  29.683  1.00  5.720          O  
ATOM  10233  CB  GLU A 684    -108.366  59.847  29.200  1.00  7.420          C  
ATOM  10234  CG  GLU A 684    -108.087  61.359  29.118  1.00  7.420          C  
ATOM  10235  CD  GLU A 684    -109.010  62.210  29.974  1.00  7.420          C  
ATOM  10236  OE1 GLU A 684    -109.861  61.656  30.627  1.00  7.420          O  
ATOM  10237  OE2 GLU A 684    -108.868  63.420  29.959  1.00  7.420          O  
ATOM  10238  H   GLU A 684    -108.579  59.771  26.659  1.00  5.820          H  
ATOM  10239  HA  GLU A 684    -106.438  59.389  28.449  1.00  6.580          H  
ATOM  10240 1HB  GLU A 684    -109.406  59.684  28.905  1.00  8.900          H  
ATOM  10241 2HB  GLU A 684    -108.261  59.529  30.236  1.00  8.900          H  
ATOM  10242 1HG  GLU A 684    -107.061  61.534  29.437  1.00  8.900          H  
ATOM  10243 2HG  GLU A 684    -108.156  61.657  28.091  1.00  8.900          H  
ATOM  10244  N   SER A 685    -108.211  56.681  28.013  1.00  5.050          N  
ATOM  10245  CA  SER A 685    -108.194  55.266  28.361  1.00  5.070          C  
ATOM  10246  C   SER A 685    -107.711  54.400  27.186  1.00  4.700          C  
ATOM  10247  O   SER A 685    -107.116  53.329  27.378  1.00  4.560          O  
ATOM  10248  CB  SER A 685    -109.582  54.822  28.776  1.00  7.090          C  
ATOM  10249  OG  SER A 685    -110.488  54.926  27.706  1.00  7.090          O  
ATOM  10250  H   SER A 685    -108.784  56.992  27.227  1.00  6.060          H  
ATOM  10251  HA  SER A 685    -107.516  55.127  29.196  1.00  6.080          H  
ATOM  10252 1HB  SER A 685    -109.545  53.793  29.131  1.00  8.510          H  
ATOM  10253 2HB  SER A 685    -109.920  55.444  29.603  1.00  8.510          H  
ATOM  10254  HG  SER A 685    -111.360  54.756  28.077  1.00  8.510          H  
ATOM  10255  N   SER A 686    -107.867  54.904  25.956  1.00  4.590          N  
ATOM  10256  CA  SER A 686    -107.550  54.130  24.765  1.00  4.340          C  
ATOM  10257  C   SER A 686    -106.068  53.939  24.595  1.00  4.350          C  
ATOM  10258  O   SER A 686    -105.634  52.979  23.957  1.00  4.210          O  
ATOM  10259  CB  SER A 686    -108.088  54.817  23.525  1.00  6.180          C  
ATOM  10260  OG  SER A 686    -109.480  54.881  23.563  1.00  6.180          O  
ATOM  10261  H   SER A 686    -108.312  55.805  25.830  1.00  5.510          H  
ATOM  10262  HA  SER A 686    -108.017  53.151  24.860  1.00  5.210          H  
ATOM  10263 1HB  SER A 686    -107.675  55.814  23.456  1.00  7.410          H  
ATOM  10264 2HB  SER A 686    -107.768  54.267  22.642  1.00  7.410          H  
ATOM  10265  HG  SER A 686    -109.684  55.612  24.183  1.00  7.410          H  
ATOM  10266  N   CYS A 687    -105.274  54.827  25.193  1.00  4.520          N  
ATOM  10267  CA  CYS A 687    -103.844  54.726  25.062  1.00  4.560          C  
ATOM  10268  C   CYS A 687    -103.159  54.269  26.348  1.00  4.670          C  
ATOM  10269  O   CYS A 687    -101.945  54.444  26.502  1.00  4.790          O  
ATOM  10270  CB  CYS A 687    -103.322  56.071  24.588  1.00  6.370          C  
ATOM  10271  SG  CYS A 687    -104.017  56.538  22.974  1.00  6.370          S  
ATOM  10272  H   CYS A 687    -105.665  55.649  25.667  1.00  5.420          H  
ATOM  10273  HA  CYS A 687    -103.622  53.975  24.314  1.00  5.470          H  
ATOM  10274 1HB  CYS A 687    -103.593  56.847  25.313  1.00  7.640          H  
ATOM  10275 2HB  CYS A 687    -102.237  56.048  24.507  1.00  7.640          H  
ATOM  10276  N   ASN A 688    -103.908  53.582  27.226  1.00  4.640          N  
ATOM  10277  CA  ASN A 688    -103.389  53.059  28.498  1.00  4.790          C  
ATOM  10278  C   ASN A 688    -102.253  52.050  28.354  1.00  4.810          C  
ATOM  10279  O   ASN A 688    -101.603  51.693  29.338  1.00  5.090          O  
ATOM  10280  CB  ASN A 688    -104.495  52.416  29.309  1.00  6.650          C  
ATOM  10281  CG  ASN A 688    -105.348  53.338  30.050  1.00  6.650          C  
ATOM  10282  OD1 ASN A 688    -104.968  54.464  30.368  1.00  6.650          O  
ATOM  10283  ND2 ASN A 688    -106.518  52.876  30.372  1.00  6.650          N  
ATOM  10284  H   ASN A 688    -104.910  53.464  27.036  1.00  5.570          H  
ATOM  10285  HA  ASN A 688    -102.991  53.900  29.066  1.00  5.750          H  
ATOM  10286 1HB  ASN A 688    -105.126  51.822  28.651  1.00  7.980          H  
ATOM  10287 2HB  ASN A 688    -104.068  51.764  29.999  1.00  7.980          H  
ATOM  10288 1HD2 ASN A 688    -107.149  53.442  30.899  1.00  7.980          H  
ATOM  10289 2HD2 ASN A 688    -106.783  51.956  30.081  1.00  7.980          H  
ATOM  10290  N   GLY A 689    -102.085  51.513  27.154  1.00  4.540          N  
ATOM  10291  CA  GLY A 689    -101.043  50.553  26.873  1.00  4.510          C  
ATOM  10292  C   GLY A 689    -100.116  50.934  25.700  1.00  4.560          C  
ATOM  10293  O   GLY A 689     -99.472  50.057  25.123  1.00  4.590          O  
ATOM  10294  H   GLY A 689    -102.683  51.824  26.404  1.00  5.450          H  
ATOM  10295 1HA  GLY A 689    -100.438  50.412  27.772  1.00  5.410          H  
ATOM  10296 2HA  GLY A 689    -101.505  49.600  26.672  1.00  5.410          H  
ATOM  10297  N   THR A 690    -100.064  52.207  25.261  1.00  4.580          N  
ATOM  10298  CA  THR A 690     -99.154  52.479  24.118  1.00  4.600          C  
ATOM  10299  C   THR A 690     -97.942  53.296  24.523  1.00  4.860          C  
ATOM  10300  O   THR A 690     -98.074  54.449  24.937  1.00  5.090          O  
ATOM  10301  CB  THR A 690     -99.868  53.223  22.960  1.00  6.430          C  
ATOM  10302  OG1 THR A 690    -100.941  52.422  22.448  1.00  6.430          O  
ATOM  10303  CG2 THR A 690     -98.864  53.525  21.794  1.00  6.430          C  
ATOM  10304  H   THR A 690    -100.597  52.965  25.704  1.00  5.500          H  
ATOM  10305  HA  THR A 690     -98.784  51.532  23.724  1.00  5.520          H  
ATOM  10306  HB  THR A 690    -100.277  54.164  23.336  1.00  7.720          H  
ATOM  10307  HG1 THR A 690    -101.634  52.359  23.109  1.00  7.720          H  
ATOM  10308 1HG2 THR A 690     -99.376  54.045  20.991  1.00  7.720          H  
ATOM  10309 2HG2 THR A 690     -98.044  54.150  22.147  1.00  7.720          H  
ATOM  10310 3HG2 THR A 690     -98.463  52.585  21.412  1.00  7.720          H  
ATOM  10311  N   VAL A 691     -96.747  52.712  24.386  1.00  4.840          N  
ATOM  10312  CA  VAL A 691     -95.526  53.434  24.780  1.00  5.130          C  
ATOM  10313  C   VAL A 691     -94.352  53.354  23.751  1.00  4.860          C  
ATOM  10314  O   VAL A 691     -94.192  52.329  23.079  1.00  4.670          O  
ATOM  10315  CB  VAL A 691     -95.132  52.939  26.190  1.00  7.070          C  
ATOM  10316  CG1 VAL A 691     -96.172  53.362  27.260  1.00  7.070          C  
ATOM  10317  CG2 VAL A 691     -95.097  51.431  26.188  1.00  7.070          C  
ATOM  10318  H   VAL A 691     -96.716  51.740  24.040  1.00  5.810          H  
ATOM  10319  HA  VAL A 691     -95.782  54.491  24.881  1.00  6.160          H  
ATOM  10320  HB  VAL A 691     -94.177  53.367  26.454  1.00  8.480          H  
ATOM  10321 1HG1 VAL A 691     -95.847  53.008  28.217  1.00  8.480          H  
ATOM  10322 2HG1 VAL A 691     -96.238  54.450  27.285  1.00  8.480          H  
ATOM  10323 3HG1 VAL A 691     -97.149  52.947  27.045  1.00  8.480          H  
ATOM  10324 1HG2 VAL A 691     -94.800  51.069  27.161  1.00  8.480          H  
ATOM  10325 2HG2 VAL A 691     -96.075  51.018  25.947  1.00  8.480          H  
ATOM  10326 3HG2 VAL A 691     -94.411  51.113  25.456  1.00  8.480          H  
ATOM  10327  N   VAL A 692     -93.521  54.439  23.677  1.00  4.880          N  
ATOM  10328  CA  VAL A 692     -92.348  54.583  22.756  1.00  4.700          C  
ATOM  10329  C   VAL A 692     -90.997  54.980  23.426  1.00  5.160          C  
ATOM  10330  O   VAL A 692     -90.967  55.357  24.596  1.00  5.510          O  
ATOM  10331  CB  VAL A 692     -92.667  55.613  21.645  1.00  6.650          C  
ATOM  10332  CG1 VAL A 692     -93.883  55.144  20.817  1.00  6.650          C  
ATOM  10333  CG2 VAL A 692     -92.929  57.004  22.266  1.00  6.650          C  
ATOM  10334  H   VAL A 692     -93.738  55.211  24.291  1.00  5.860          H  
ATOM  10335  HA  VAL A 692     -92.185  53.619  22.281  1.00  5.640          H  
ATOM  10336  HB  VAL A 692     -91.818  55.677  20.970  1.00  7.980          H  
ATOM  10337 1HG1 VAL A 692     -94.082  55.857  20.022  1.00  7.980          H  
ATOM  10338 2HG1 VAL A 692     -93.673  54.182  20.384  1.00  7.980          H  
ATOM  10339 3HG1 VAL A 692     -94.758  55.066  21.455  1.00  7.980          H  
ATOM  10340 1HG2 VAL A 692     -93.126  57.725  21.472  1.00  7.980          H  
ATOM  10341 2HG2 VAL A 692     -93.785  56.959  22.936  1.00  7.980          H  
ATOM  10342 3HG2 VAL A 692     -92.051  57.333  22.826  1.00  7.980          H  
ATOM  10343  N   ASP A 693     -89.880  54.897  22.667  1.00  5.240          N  
ATOM  10344  CA  ASP A 693     -88.504  55.167  23.156  1.00  5.720          C  
ATOM  10345  C   ASP A 693     -87.513  55.594  22.039  1.00  5.550          C  
ATOM  10346  O   ASP A 693     -87.899  55.687  20.878  1.00  5.170          O  
ATOM  10347  CB  ASP A 693     -87.949  53.875  23.795  1.00  7.820          C  
ATOM  10348  CG  ASP A 693     -86.895  54.052  24.907  1.00  7.820          C  
ATOM  10349  OD1 ASP A 693     -86.256  55.082  24.942  1.00  7.820          O  
ATOM  10350  OD2 ASP A 693     -86.739  53.150  25.691  1.00  7.820          O  
ATOM  10351  H   ASP A 693     -89.974  54.616  21.702  1.00  6.290          H  
ATOM  10352  HA  ASP A 693     -88.548  55.964  23.900  1.00  6.860          H  
ATOM  10353 1HB  ASP A 693     -88.739  53.272  24.156  1.00  9.380          H  
ATOM  10354 2HB  ASP A 693     -87.479  53.299  23.006  1.00  9.380          H  
ATOM  10355  N   THR A 694     -86.253  55.833  22.439  1.00  5.930          N  
ATOM  10356  CA  THR A 694     -85.075  56.118  21.595  1.00  5.900          C  
ATOM  10357  C   THR A 694     -85.216  57.201  20.523  1.00  6.690          C  
ATOM  10358  O   THR A 694     -86.183  57.963  20.483  1.00  7.470          O  
ATOM  10359  CB  THR A 694     -84.553  54.825  20.910  1.00  8.270          C  
ATOM  10360  OG1 THR A 694     -85.518  54.332  20.015  1.00  8.270          O  
ATOM  10361  CG2 THR A 694     -84.294  53.755  21.938  1.00  8.270          C  
ATOM  10362  H   THR A 694     -86.094  55.775  23.443  1.00  7.120          H  
ATOM  10363  HA  THR A 694     -84.284  56.454  22.269  1.00  7.080          H  
ATOM  10364  HB  THR A 694     -83.631  55.017  20.379  1.00  9.930          H  
ATOM  10365  HG1 THR A 694     -85.677  54.976  19.317  1.00  9.930          H  
ATOM  10366 1HG2 THR A 694     -83.938  52.856  21.440  1.00  9.930          H  
ATOM  10367 2HG2 THR A 694     -83.544  54.103  22.648  1.00  9.930          H  
ATOM  10368 3HG2 THR A 694     -85.206  53.532  22.466  1.00  9.930          H  
ATOM  10369  N   SER A 695     -84.157  57.319  19.706  1.00  6.660          N  
ATOM  10370  CA  SER A 695     -84.044  58.279  18.604  1.00  7.540          C  
ATOM  10371  C   SER A 695     -83.084  57.742  17.532  1.00  7.310          C  
ATOM  10372  O   SER A 695     -82.323  56.808  17.802  1.00  6.770          O  
ATOM  10373  CB  SER A 695     -83.535  59.607  19.128  1.00 10.200          C  
ATOM  10374  OG  SER A 695     -82.216  59.496  19.606  1.00 10.200          O  
ATOM  10375  H   SER A 695     -83.377  56.694  19.836  1.00  7.990          H  
ATOM  10376  HA  SER A 695     -85.028  58.426  18.151  1.00  9.050          H  
ATOM  10377 1HB  SER A 695     -83.569  60.341  18.328  1.00 12.240          H  
ATOM  10378 2HB  SER A 695     -84.190  59.961  19.923  1.00 12.240          H  
ATOM  10379  HG  SER A 695     -81.976  60.374  19.909  1.00 12.240          H  
ATOM  10380  N   ARG A 696     -83.111  58.349  16.330  1.00  7.890          N  
ATOM  10381  CA  ARG A 696     -82.224  58.026  15.186  1.00  7.940          C  
ATOM  10382  C   ARG A 696     -82.353  56.587  14.657  1.00  7.540          C  
ATOM  10383  O   ARG A 696     -81.361  55.874  14.500  1.00  7.510          O  
ATOM  10384  CB  ARG A 696     -80.765  58.277  15.555  1.00 11.100          C  
ATOM  10385  CG  ARG A 696     -80.438  59.708  15.931  1.00 11.100          C  
ATOM  10386  CD  ARG A 696     -78.991  59.881  16.195  1.00 11.100          C  
ATOM  10387  NE  ARG A 696     -78.668  61.254  16.572  1.00 11.100          N  
ATOM  10388  CZ  ARG A 696     -77.442  61.699  16.933  1.00 11.100          C  
ATOM  10389  NH1 ARG A 696     -76.412  60.875  16.963  1.00 11.100          N  
ATOM  10390  NH2 ARG A 696     -77.280  62.972  17.257  1.00 11.100          N  
ATOM  10391  H   ARG A 696     -83.799  59.103  16.192  1.00  9.470          H  
ATOM  10392  HA  ARG A 696     -82.487  58.706  14.375  1.00  9.530          H  
ATOM  10393 1HB  ARG A 696     -80.470  57.643  16.384  1.00 13.320          H  
ATOM  10394 2HB  ARG A 696     -80.130  58.014  14.710  1.00 13.320          H  
ATOM  10395 1HG  ARG A 696     -80.730  60.374  15.122  1.00 13.320          H  
ATOM  10396 2HG  ARG A 696     -80.985  59.976  16.838  1.00 13.320          H  
ATOM  10397 1HD  ARG A 696     -78.697  59.218  17.010  1.00 13.320          H  
ATOM  10398 2HD  ARG A 696     -78.432  59.629  15.295  1.00 13.320          H  
ATOM  10399  HE  ARG A 696     -79.426  61.924  16.566  1.00 13.320          H  
ATOM  10400 1HH1 ARG A 696     -76.529  59.905  16.718  1.00 13.320          H  
ATOM  10401 2HH1 ARG A 696     -75.500  61.216  17.234  1.00 13.320          H  
ATOM  10402 1HH2 ARG A 696     -78.068  63.605  17.234  1.00 13.320          H  
ATOM  10403 2HH2 ARG A 696     -76.370  63.315  17.528  1.00 13.320          H  
ATOM  10404  N   VAL A 697     -83.589  56.185  14.380  1.00  7.290          N  
ATOM  10405  CA  VAL A 697     -83.969  54.852  13.905  1.00  6.970          C  
ATOM  10406  C   VAL A 697     -84.779  54.946  12.578  1.00  7.740          C  
ATOM  10407  O   VAL A 697     -85.624  55.830  12.505  1.00  8.410          O  
ATOM  10408  CB  VAL A 697     -84.776  54.218  15.050  1.00  9.890          C  
ATOM  10409  CG1 VAL A 697     -85.219  52.978  14.692  1.00  9.890          C  
ATOM  10410  CG2 VAL A 697     -83.906  54.102  16.309  1.00  9.890          C  
ATOM  10411  H   VAL A 697     -84.330  56.858  14.527  1.00  8.750          H  
ATOM  10412  HA  VAL A 697     -83.062  54.270  13.732  1.00  8.360          H  
ATOM  10413  HB  VAL A 697     -85.653  54.837  15.263  1.00 11.860          H  
ATOM  10414 1HG1 VAL A 697     -85.774  52.572  15.516  1.00 11.860          H  
ATOM  10415 2HG1 VAL A 697     -85.858  53.072  13.824  1.00 11.860          H  
ATOM  10416 3HG1 VAL A 697     -84.357  52.357  14.483  1.00 11.860          H  
ATOM  10417 1HG2 VAL A 697     -84.481  53.656  17.119  1.00 11.860          H  
ATOM  10418 2HG2 VAL A 697     -83.038  53.485  16.099  1.00 11.860          H  
ATOM  10419 3HG2 VAL A 697     -83.577  55.070  16.617  1.00 11.860          H  
ATOM  10420  N   LYS A 698     -84.490  54.094  11.528  1.00  7.770          N  
ATOM  10421  CA  LYS A 698     -85.197  54.197  10.200  1.00  8.700          C  
ATOM  10422  C   LYS A 698     -86.210  53.117   9.616  1.00  8.700          C  
ATOM  10423  O   LYS A 698     -87.375  53.451   9.350  1.00  9.660          O  
ATOM  10424  CB  LYS A 698     -84.129  54.401   9.121  1.00 11.810          C  
ATOM  10425  CG  LYS A 698     -83.331  55.745   9.199  1.00 11.810          C  
ATOM  10426  CD  LYS A 698     -84.194  57.019   8.884  1.00 11.810          C  
ATOM  10427  CE  LYS A 698     -84.577  57.101   7.392  1.00 11.810          C  
ATOM  10428  NZ  LYS A 698     -85.335  58.345   7.063  1.00 11.810          N  
ATOM  10429  H   LYS A 698     -83.777  53.390  11.658  1.00  9.320          H  
ATOM  10430  HA  LYS A 698     -85.755  55.112  10.241  1.00 10.440          H  
ATOM  10431 1HB  LYS A 698     -83.398  53.598   9.196  1.00 14.170          H  
ATOM  10432 2HB  LYS A 698     -84.587  54.316   8.143  1.00 14.170          H  
ATOM  10433 1HG  LYS A 698     -82.921  55.853  10.206  1.00 14.170          H  
ATOM  10434 2HG  LYS A 698     -82.497  55.706   8.500  1.00 14.170          H  
ATOM  10435 1HD  LYS A 698     -85.094  57.052   9.492  1.00 14.170          H  
ATOM  10436 2HD  LYS A 698     -83.601  57.900   9.125  1.00 14.170          H  
ATOM  10437 1HE  LYS A 698     -83.669  57.078   6.792  1.00 14.170          H  
ATOM  10438 2HE  LYS A 698     -85.196  56.251   7.129  1.00 14.170          H  
ATOM  10439 1HZ  LYS A 698     -85.586  58.342   6.063  1.00 14.170          H  
ATOM  10440 2HZ  LYS A 698     -86.217  58.375   7.581  1.00 14.170          H  
ATOM  10441 3HZ  LYS A 698     -84.800  59.161   7.270  1.00 14.170          H  
ATOM  10442  N   LEU A 699     -85.786  51.856   9.359  1.00  7.840          N  
ATOM  10443  CA  LEU A 699     -86.698  50.879   8.674  1.00  7.070          C  
ATOM  10444  C   LEU A 699     -87.084  49.603   9.457  1.00  6.700          C  
ATOM  10445  O   LEU A 699     -86.223  48.878   9.963  1.00  6.740          O  
ATOM  10446  CB  LEU A 699     -86.069  50.452   7.345  1.00 10.210          C  
ATOM  10447  CG  LEU A 699     -85.758  51.586   6.317  1.00 10.210          C  
ATOM  10448  CD1 LEU A 699     -85.030  50.978   5.139  1.00 10.210          C  
ATOM  10449  CD2 LEU A 699     -87.058  52.278   5.847  1.00 10.210          C  
ATOM  10450  H   LEU A 699     -84.836  51.591   9.572  1.00  9.410          H  
ATOM  10451  HA  LEU A 699     -87.635  51.387   8.463  1.00  8.480          H  
ATOM  10452 1HB  LEU A 699     -85.142  49.924   7.556  1.00 12.250          H  
ATOM  10453 2HB  LEU A 699     -86.757  49.753   6.864  1.00 12.250          H  
ATOM  10454  HG  LEU A 699     -85.104  52.322   6.774  1.00 12.250          H  
ATOM  10455 1HD1 LEU A 699     -84.785  51.758   4.419  1.00 12.250          H  
ATOM  10456 2HD1 LEU A 699     -84.110  50.506   5.485  1.00 12.250          H  
ATOM  10457 3HD1 LEU A 699     -85.665  50.232   4.665  1.00 12.250          H  
ATOM  10458 1HD2 LEU A 699     -86.805  53.051   5.125  1.00 12.250          H  
ATOM  10459 2HD2 LEU A 699     -87.723  51.547   5.377  1.00 12.250          H  
ATOM  10460 3HD2 LEU A 699     -87.572  52.731   6.686  1.00 12.250          H  
ATOM  10461  N   VAL A 700     -88.389  49.305   9.460  1.00  6.580          N  
ATOM  10462  CA  VAL A 700     -89.012  48.192  10.196  1.00  5.910          C  
ATOM  10463  C   VAL A 700     -88.946  46.786   9.604  1.00  5.550          C  
ATOM  10464  O   VAL A 700     -89.372  46.548   8.471  1.00  6.000          O  
ATOM  10465  CB  VAL A 700     -90.512  48.520  10.374  1.00  8.540          C  
ATOM  10466  CG1 VAL A 700     -91.278  47.360  11.016  1.00  8.540          C  
ATOM  10467  CG2 VAL A 700     -90.632  49.723  11.243  1.00  8.540          C  
ATOM  10468  H   VAL A 700     -89.003  49.922   8.915  1.00  7.900          H  
ATOM  10469  HA  VAL A 700     -88.542  48.160  11.180  1.00  7.090          H  
ATOM  10470  HB  VAL A 700     -90.944  48.727   9.399  1.00 10.250          H  
ATOM  10471 1HG1 VAL A 700     -92.312  47.622  11.132  1.00 10.250          H  
ATOM  10472 2HG1 VAL A 700     -91.223  46.469  10.404  1.00 10.250          H  
ATOM  10473 3HG1 VAL A 700     -90.842  47.160  11.978  1.00 10.250          H  
ATOM  10474 1HG2 VAL A 700     -91.650  49.983  11.361  1.00 10.250          H  
ATOM  10475 2HG2 VAL A 700     -90.222  49.501  12.194  1.00 10.250          H  
ATOM  10476 3HG2 VAL A 700     -90.100  50.549  10.796  1.00 10.250          H  
ATOM  10477  N   GLU A 701     -88.478  45.842  10.432  1.00  4.800          N  
ATOM  10478  CA  GLU A 701     -88.397  44.419  10.110  1.00  4.510          C  
ATOM  10479  C   GLU A 701     -88.741  43.580  11.353  1.00  4.140          C  
ATOM  10480  O   GLU A 701     -88.426  43.983  12.473  1.00  4.000          O  
ATOM  10481  CB  GLU A 701     -86.991  44.031   9.632  1.00  6.430          C  
ATOM  10482  CG  GLU A 701     -86.509  44.707   8.344  1.00  6.430          C  
ATOM  10483  CD  GLU A 701     -85.147  44.208   7.898  1.00  6.430          C  
ATOM  10484  OE1 GLU A 701     -84.599  43.376   8.582  1.00  6.430          O  
ATOM  10485  OE2 GLU A 701     -84.665  44.652   6.880  1.00  6.430          O  
ATOM  10486  H   GLU A 701     -88.152  46.138  11.344  1.00  5.760          H  
ATOM  10487  HA  GLU A 701     -89.119  44.189   9.326  1.00  5.410          H  
ATOM  10488 1HB  GLU A 701     -86.272  44.273  10.415  1.00  7.720          H  
ATOM  10489 2HB  GLU A 701     -86.949  42.953   9.479  1.00  7.720          H  
ATOM  10490 1HG  GLU A 701     -87.238  44.533   7.554  1.00  7.720          H  
ATOM  10491 2HG  GLU A 701     -86.448  45.782   8.513  1.00  7.720          H  
ATOM  10492  N   ALA A 702     -89.354  42.410  11.155  1.00  4.150          N  
ATOM  10493  CA  ALA A 702     -89.619  41.445  12.239  1.00  4.090          C  
ATOM  10494  C   ALA A 702     -89.863  40.076  11.620  1.00  3.440          C  
ATOM  10495  O   ALA A 702     -90.268  39.989  10.457  1.00  3.570          O  
ATOM  10496  CB  ALA A 702     -90.803  41.864  13.104  1.00  5.750          C  
ATOM  10497  H   ALA A 702     -89.616  42.155  10.211  1.00  4.980          H  
ATOM  10498  HA  ALA A 702     -88.732  41.375  12.873  1.00  4.910          H  
ATOM  10499 1HB  ALA A 702     -90.959  41.124  13.898  1.00  6.900          H  
ATOM  10500 2HB  ALA A 702     -90.596  42.814  13.550  1.00  6.900          H  
ATOM  10501 3HB  ALA A 702     -91.683  41.930  12.507  1.00  6.900          H  
ATOM  10502  N   SER A 703     -89.627  39.009  12.385  1.00  3.010          N  
ATOM  10503  CA  SER A 703     -89.917  37.659  11.914  1.00  2.350          C  
ATOM  10504  C   SER A 703     -91.390  37.304  12.066  1.00  3.110          C  
ATOM  10505  O   SER A 703     -92.146  37.934  12.818  1.00  4.160          O  
ATOM  10506  CB  SER A 703     -89.060  36.632  12.636  1.00  3.550          C  
ATOM  10507  OG  SER A 703     -87.698  36.770  12.314  1.00  3.550          O  
ATOM  10508  H   SER A 703     -89.246  39.115  13.341  1.00  3.610          H  
ATOM  10509  HA  SER A 703     -89.670  37.613  10.853  1.00  2.820          H  
ATOM  10510 1HB  SER A 703     -89.185  36.755  13.695  1.00  4.260          H  
ATOM  10511 2HB  SER A 703     -89.399  35.629  12.393  1.00  4.260          H  
ATOM  10512  HG  SER A 703     -87.233  36.177  12.911  1.00  4.260          H  
ATOM  10513  N   GLU A 704     -91.809  36.259  11.367  1.00  2.630          N  
ATOM  10514  CA  GLU A 704     -93.184  35.790  11.462  1.00  3.320          C  
ATOM  10515  C   GLU A 704     -93.356  34.906  12.698  1.00  3.120          C  
ATOM  10516  O   GLU A 704     -93.314  33.677  12.626  1.00  2.380          O  
ATOM  10517  CB  GLU A 704     -93.586  35.067  10.177  1.00  4.370          C  
ATOM  10518  CG  GLU A 704     -93.570  35.972   8.929  1.00  4.370          C  
ATOM  10519  CD  GLU A 704     -93.965  35.256   7.657  1.00  4.370          C  
ATOM  10520  OE1 GLU A 704     -94.186  34.070   7.704  1.00  4.370          O  
ATOM  10521  OE2 GLU A 704     -94.040  35.900   6.637  1.00  4.370          O  
ATOM  10522  H   GLU A 704     -91.159  35.781  10.761  1.00  3.160          H  
ATOM  10523  HA  GLU A 704     -93.835  36.657  11.579  1.00  3.980          H  
ATOM  10524 1HB  GLU A 704     -92.924  34.224  10.003  1.00  5.250          H  
ATOM  10525 2HB  GLU A 704     -94.598  34.680  10.288  1.00  5.250          H  
ATOM  10526 1HG  GLU A 704     -94.255  36.806   9.088  1.00  5.250          H  
ATOM  10527 2HG  GLU A 704     -92.570  36.387   8.808  1.00  5.250          H  
ATOM  10528  N   GLN A 705     -93.618  35.596  13.807  1.00  3.980          N  
ATOM  10529  CA  GLN A 705     -93.694  35.141  15.202  1.00  4.100          C  
ATOM  10530  C   GLN A 705     -92.345  34.659  15.728  1.00  4.020          C  
ATOM  10531  O   GLN A 705     -91.322  34.825  15.070  1.00  4.140          O  
ATOM  10532  CB  GLN A 705     -94.666  33.940  15.287  1.00  5.690          C  
ATOM  10533  CG  GLN A 705     -96.066  34.226  14.847  1.00  5.690          C  
ATOM  10534  CD  GLN A 705     -96.707  35.162  15.766  1.00  5.690          C  
ATOM  10535  OE1 GLN A 705     -96.577  35.006  16.982  1.00  5.690          O  
ATOM  10536  NE2 GLN A 705     -97.400  36.140  15.234  1.00  5.690          N  
ATOM  10537  H   GLN A 705     -93.633  36.611  13.670  1.00  4.780          H  
ATOM  10538  HA  GLN A 705     -94.023  35.981  15.828  1.00  4.920          H  
ATOM  10539 1HB  GLN A 705     -94.287  33.116  14.700  1.00  6.830          H  
ATOM  10540 2HB  GLN A 705     -94.727  33.569  16.305  1.00  6.830          H  
ATOM  10541 1HG  GLN A 705     -96.039  34.674  13.852  1.00  6.830          H  
ATOM  10542 2HG  GLN A 705     -96.639  33.299  14.820  1.00  6.830          H  
ATOM  10543 1HE2 GLN A 705     -97.851  36.804  15.831  1.00  6.830          H  
ATOM  10544 2HE2 GLN A 705     -97.470  36.227  14.242  1.00  6.830          H  
ATOM  10545  N   LYS A 706     -92.344  34.035  16.917  1.00  3.890          N  
ATOM  10546  CA  LYS A 706     -91.104  33.568  17.551  1.00  3.810          C  
ATOM  10547  C   LYS A 706     -90.012  34.652  17.528  1.00  3.810          C  
ATOM  10548  O   LYS A 706     -88.852  34.377  17.211  1.00  3.650          O  
ATOM  10549  CB  LYS A 706     -90.619  32.262  16.935  1.00  5.370          C  
ATOM  10550  CG  LYS A 706     -91.663  31.123  16.944  1.00  5.370          C  
ATOM  10551  CD  LYS A 706     -92.045  30.661  18.383  1.00  5.370          C  
ATOM  10552  CE  LYS A 706     -93.000  29.459  18.345  1.00  5.370          C  
ATOM  10553  NZ  LYS A 706     -93.442  29.013  19.722  1.00  5.370          N  
ATOM  10554  H   LYS A 706     -93.216  33.905  17.410  1.00  4.670          H  
ATOM  10555  HA  LYS A 706     -91.311  33.377  18.603  1.00  4.570          H  
ATOM  10556 1HB  LYS A 706     -90.316  32.441  15.907  1.00  6.440          H  
ATOM  10557 2HB  LYS A 706     -89.736  31.913  17.479  1.00  6.440          H  
ATOM  10558 1HG  LYS A 706     -92.562  31.465  16.428  1.00  6.440          H  
ATOM  10559 2HG  LYS A 706     -91.258  30.276  16.399  1.00  6.440          H  
ATOM  10560 1HD  LYS A 706     -91.146  30.391  18.938  1.00  6.440          H  
ATOM  10561 2HD  LYS A 706     -92.553  31.464  18.915  1.00  6.440          H  
ATOM  10562 1HE  LYS A 706     -93.883  29.726  17.765  1.00  6.440          H  
ATOM  10563 2HE  LYS A 706     -92.492  28.631  17.856  1.00  6.440          H  
ATOM  10564 1HZ  LYS A 706     -94.062  28.221  19.635  1.00  6.440          H  
ATOM  10565 2HZ  LYS A 706     -92.644  28.749  20.273  1.00  6.440          H  
ATOM  10566 3HZ  LYS A 706     -93.959  29.759  20.221  1.00  6.440          H  
ATOM  10567  N   ASP A 707     -90.394  35.878  17.890  1.00  4.100          N  
ATOM  10568  CA  ASP A 707     -89.515  37.043  17.895  1.00  4.160          C  
ATOM  10569  C   ASP A 707     -89.909  37.945  19.048  1.00  4.200          C  
ATOM  10570  O   ASP A 707     -90.870  37.647  19.759  1.00  4.200          O  
ATOM  10571  CB  ASP A 707     -89.671  37.806  16.547  1.00  5.800          C  
ATOM  10572  CG  ASP A 707     -88.456  38.715  16.124  1.00  5.800          C  
ATOM  10573  OD1 ASP A 707     -87.695  39.060  17.006  1.00  5.800          O  
ATOM  10574  OD2 ASP A 707     -88.329  39.085  14.954  1.00  5.800          O  
ATOM  10575  H   ASP A 707     -91.361  36.009  18.151  1.00  4.920          H  
ATOM  10576  HA  ASP A 707     -88.480  36.723  18.030  1.00  4.990          H  
ATOM  10577 1HB  ASP A 707     -89.862  37.079  15.770  1.00  6.960          H  
ATOM  10578 2HB  ASP A 707     -90.564  38.441  16.599  1.00  6.960          H  
ATOM  10579  N   ASP A 708     -89.199  39.062  19.212  1.00  4.250          N  
ATOM  10580  CA  ASP A 708     -89.524  40.029  20.264  1.00  4.340          C  
ATOM  10581  C   ASP A 708     -90.827  40.766  19.973  1.00  4.060          C  
ATOM  10582  O   ASP A 708     -91.497  41.233  20.896  1.00  4.080          O  
ATOM  10583  CB  ASP A 708     -88.410  41.061  20.505  1.00  6.040          C  
ATOM  10584  CG  ASP A 708     -87.151  40.547  21.264  1.00  6.040          C  
ATOM  10585  OD1 ASP A 708     -87.175  39.481  21.829  1.00  6.040          O  
ATOM  10586  OD2 ASP A 708     -86.176  41.295  21.303  1.00  6.040          O  
ATOM  10587  H   ASP A 708     -88.412  39.218  18.577  1.00  5.100          H  
ATOM  10588  HA  ASP A 708     -89.660  39.477  21.194  1.00  5.210          H  
ATOM  10589 1HB  ASP A 708     -88.075  41.430  19.548  1.00  7.250          H  
ATOM  10590 2HB  ASP A 708     -88.821  41.908  21.048  1.00  7.250          H  
ATOM  10591  N   SER A 709     -91.194  40.880  18.694  1.00  3.800          N  
ATOM  10592  CA  SER A 709     -92.393  41.606  18.324  1.00  3.560          C  
ATOM  10593  C   SER A 709     -93.097  41.043  17.099  1.00  3.080          C  
ATOM  10594  O   SER A 709     -92.493  40.401  16.236  1.00  3.080          O  
ATOM  10595  CB  SER A 709     -92.016  43.012  17.989  1.00  5.080          C  
ATOM  10596  OG  SER A 709     -91.235  43.033  16.839  1.00  5.080          O  
ATOM  10597  H   SER A 709     -90.617  40.506  17.954  1.00  4.560          H  
ATOM  10598  HA  SER A 709     -93.087  41.578  19.162  1.00  4.270          H  
ATOM  10599 1HB  SER A 709     -92.893  43.587  17.830  1.00  6.100          H  
ATOM  10600 2HB  SER A 709     -91.480  43.457  18.800  1.00  6.100          H  
ATOM  10601  HG  SER A 709     -91.052  43.964  16.659  1.00  6.100          H  
ATOM  10602  N   ASN A 710     -94.389  41.337  16.996  1.00  2.780          N  
ATOM  10603  CA  ASN A 710     -95.148  40.945  15.814  1.00  2.310          C  
ATOM  10604  C   ASN A 710     -95.151  42.080  14.811  1.00  2.380          C  
ATOM  10605  O   ASN A 710     -95.196  43.252  15.194  1.00  2.580          O  
ATOM  10606  CB  ASN A 710     -96.556  40.516  16.169  1.00  3.420          C  
ATOM  10607  CG  ASN A 710     -96.593  39.258  16.938  1.00  3.420          C  
ATOM  10608  OD1 ASN A 710     -95.768  38.368  16.694  1.00  3.420          O  
ATOM  10609  ND2 ASN A 710     -97.544  39.133  17.831  1.00  3.420          N  
ATOM  10610  H   ASN A 710     -94.819  41.864  17.761  1.00  3.340          H  
ATOM  10611  HA  ASN A 710     -94.645  40.102  15.336  1.00  2.770          H  
ATOM  10612 1HB  ASN A 710     -97.051  41.304  16.743  1.00  4.110          H  
ATOM  10613 2HB  ASN A 710     -97.113  40.365  15.251  1.00  4.110          H  
ATOM  10614 1HD2 ASN A 710     -97.616  38.292  18.370  1.00  4.110          H  
ATOM  10615 2HD2 ASN A 710     -98.211  39.891  17.984  1.00  4.110          H  
ATOM  10616  N   LEU A 711     -95.130  41.741  13.523  1.00  2.260          N  
ATOM  10617  CA  LEU A 711     -95.125  42.768  12.483  1.00  2.310          C  
ATOM  10618  C   LEU A 711     -96.528  43.317  12.233  1.00  2.260          C  
ATOM  10619  O   LEU A 711     -97.480  42.564  12.000  1.00  2.230          O  
ATOM  10620  CB  LEU A 711     -94.528  42.191  11.185  1.00  3.210          C  
ATOM  10621  CG  LEU A 711     -94.313  43.170   9.982  1.00  3.210          C  
ATOM  10622  CD1 LEU A 711     -93.246  44.238  10.337  1.00  3.210          C  
ATOM  10623  CD2 LEU A 711     -93.851  42.365   8.780  1.00  3.210          C  
ATOM  10624  H   LEU A 711     -95.092  40.759  13.277  1.00  2.710          H  
ATOM  10625  HA  LEU A 711     -94.504  43.591  12.826  1.00  2.770          H  
ATOM  10626 1HB  LEU A 711     -93.586  41.725  11.407  1.00  3.860          H  
ATOM  10627 2HB  LEU A 711     -95.198  41.409  10.835  1.00  3.860          H  
ATOM  10628  HG  LEU A 711     -95.243  43.681   9.749  1.00  3.860          H  
ATOM  10629 1HD1 LEU A 711     -93.106  44.903   9.485  1.00  3.860          H  
ATOM  10630 2HD1 LEU A 711     -93.569  44.831  11.187  1.00  3.860          H  
ATOM  10631 3HD1 LEU A 711     -92.299  43.752  10.574  1.00  3.860          H  
ATOM  10632 1HD2 LEU A 711     -93.695  43.030   7.930  1.00  3.860          H  
ATOM  10633 2HD2 LEU A 711     -92.912  41.856   9.016  1.00  3.860          H  
ATOM  10634 3HD2 LEU A 711     -94.609  41.622   8.526  1.00  3.860          H  
ATOM  10635  N   CYS A 712     -96.639  44.638  12.304  1.00  2.260          N  
ATOM  10636  CA  CYS A 712     -97.871  45.392  12.148  1.00  2.290          C  
ATOM  10637  C   CYS A 712     -97.948  46.096  10.800  1.00  2.200          C  
ATOM  10638  O   CYS A 712     -97.067  46.902  10.469  1.00  2.170          O  
ATOM  10639  CB  CYS A 712     -97.869  46.469  13.202  1.00  3.190          C  
ATOM  10640  SG  CYS A 712     -97.764  45.855  14.868  1.00  3.190          S  
ATOM  10641  H   CYS A 712     -95.809  45.191  12.507  1.00  2.710          H  
ATOM  10642  HA  CYS A 712     -98.725  44.722  12.266  1.00  2.750          H  
ATOM  10643 1HB  CYS A 712     -97.041  47.102  13.040  1.00  3.830          H  
ATOM  10644 2HB  CYS A 712     -98.711  47.091  13.086  1.00  3.830          H  
ATOM  10645  HG  CYS A 712     -97.772  47.044  15.469  1.00  3.830          H  
ATOM  10646  N   ILE A 713     -98.975  45.798   9.993  1.00  2.150          N  
ATOM  10647  CA  ILE A 713     -99.055  46.480   8.695  1.00  2.050          C  
ATOM  10648  C   ILE A 713    -100.445  47.069   8.447  1.00  1.870          C  
ATOM  10649  O   ILE A 713    -101.407  46.318   8.283  1.00  1.750          O  
ATOM  10650  CB  ILE A 713     -98.705  45.517   7.541  1.00  2.910          C  
ATOM  10651  CG1 ILE A 713     -97.290  44.908   7.776  1.00  2.910          C  
ATOM  10652  CG2 ILE A 713     -98.719  46.307   6.233  1.00  2.910          C  
ATOM  10653  CD1 ILE A 713     -96.879  43.825   6.808  1.00  2.910          C  
ATOM  10654  H   ILE A 713     -99.693  45.127  10.290  1.00  2.580          H  
ATOM  10655  HA  ILE A 713     -98.343  47.305   8.683  1.00  2.460          H  
ATOM  10656  HB  ILE A 713     -99.430  44.704   7.498  1.00  3.490          H  
ATOM  10657 1HG1 ILE A 713     -96.571  45.708   7.757  1.00  3.490          H  
ATOM  10658 2HG1 ILE A 713     -97.268  44.454   8.754  1.00  3.490          H  
ATOM  10659 1HG2 ILE A 713     -98.478  45.664   5.404  1.00  3.490          H  
ATOM  10660 2HG2 ILE A 713     -99.703  46.740   6.060  1.00  3.490          H  
ATOM  10661 3HG2 ILE A 713     -97.977  47.103   6.311  1.00  3.490          H  
ATOM  10662 1HD1 ILE A 713     -95.897  43.467   7.075  1.00  3.490          H  
ATOM  10663 2HD1 ILE A 713     -97.590  43.001   6.863  1.00  3.490          H  
ATOM  10664 3HD1 ILE A 713     -96.846  44.202   5.796  1.00  3.490          H  
ATOM  10665  N   ILE A 714    -100.544  48.393   8.308  1.00  1.880          N  
ATOM  10666  CA  ILE A 714    -101.871  48.992   8.100  1.00  1.780          C  
ATOM  10667  C   ILE A 714    -101.872  50.285   7.288  1.00  1.750          C  
ATOM  10668  O   ILE A 714    -100.966  51.095   7.412  1.00  1.940          O  
ATOM  10669  CB  ILE A 714    -102.516  49.249   9.481  1.00  2.530          C  
ATOM  10670  CG1 ILE A 714    -104.001  49.700   9.349  1.00  2.530          C  
ATOM  10671  CG2 ILE A 714    -101.664  50.295  10.255  1.00  2.530          C  
ATOM  10672  CD1 ILE A 714    -104.811  49.637  10.647  1.00  2.530          C  
ATOM  10673  H   ILE A 714     -99.696  48.966   8.419  1.00  2.260          H  
ATOM  10674  HA  ILE A 714    -102.484  48.269   7.563  1.00  2.140          H  
ATOM  10675  HB  ILE A 714    -102.533  48.314  10.016  1.00  3.040          H  
ATOM  10676 1HG1 ILE A 714    -104.036  50.732   8.998  1.00  3.040          H  
ATOM  10677 2HG1 ILE A 714    -104.496  49.060   8.620  1.00  3.040          H  
ATOM  10678 1HG2 ILE A 714    -102.073  50.462  11.234  1.00  3.040          H  
ATOM  10679 2HG2 ILE A 714    -100.647  49.930  10.352  1.00  3.040          H  
ATOM  10680 3HG2 ILE A 714    -101.653  51.232   9.729  1.00  3.040          H  
ATOM  10681 1HD1 ILE A 714    -105.839  49.961  10.454  1.00  3.040          H  
ATOM  10682 2HD1 ILE A 714    -104.829  48.610  11.019  1.00  3.040          H  
ATOM  10683 3HD1 ILE A 714    -104.378  50.283  11.390  1.00  3.040          H  
ATOM  10684  N   TYR A 715    -102.910  50.509   6.488  1.00  1.640          N  
ATOM  10685  CA  TYR A 715    -103.018  51.788   5.791  1.00  1.650          C  
ATOM  10686  C   TYR A 715    -103.717  52.811   6.665  1.00  1.700          C  
ATOM  10687  O   TYR A 715    -104.790  52.551   7.218  1.00  1.950          O  
ATOM  10688  CB  TYR A 715    -103.732  51.658   4.454  1.00  2.310          C  
ATOM  10689  CG  TYR A 715    -102.900  51.078   3.339  1.00  2.310          C  
ATOM  10690  CD1 TYR A 715    -102.882  49.724   3.056  1.00  2.310          C  
ATOM  10691  CD2 TYR A 715    -102.171  51.949   2.566  1.00  2.310          C  
ATOM  10692  CE1 TYR A 715    -102.134  49.266   1.983  1.00  2.310          C  
ATOM  10693  CE2 TYR A 715    -101.434  51.494   1.521  1.00  2.310          C  
ATOM  10694  CZ  TYR A 715    -101.411  50.172   1.209  1.00  2.310          C  
ATOM  10695  OH  TYR A 715    -100.681  49.718   0.116  1.00  2.310          O  
ATOM  10696  H   TYR A 715    -103.636  49.812   6.391  1.00  1.970          H  
ATOM  10697  HA  TYR A 715    -102.018  52.164   5.600  1.00  1.980          H  
ATOM  10698 1HB  TYR A 715    -104.613  51.032   4.579  1.00  2.770          H  
ATOM  10699 2HB  TYR A 715    -104.076  52.644   4.141  1.00  2.770          H  
ATOM  10700  HD1 TYR A 715    -103.461  49.026   3.658  1.00  2.770          H  
ATOM  10701  HD2 TYR A 715    -102.188  53.015   2.792  1.00  2.770          H  
ATOM  10702  HE1 TYR A 715    -102.123  48.204   1.740  1.00  2.770          H  
ATOM  10703  HE2 TYR A 715    -100.876  52.185   0.939  1.00  2.770          H  
ATOM  10704  HH  TYR A 715    -100.313  50.484  -0.405  1.00  2.770          H  
ATOM  10705  N   THR A 716    -103.121  53.995   6.736  1.00  1.650          N  
ATOM  10706  CA  THR A 716    -103.635  55.076   7.576  1.00  1.720          C  
ATOM  10707  C   THR A 716    -103.813  56.382   6.802  1.00  1.720          C  
ATOM  10708  O   THR A 716    -103.650  56.449   5.573  1.00  1.930          O  
ATOM  10709  CB  THR A 716    -102.695  55.378   8.758  1.00  2.380          C  
ATOM  10710  OG1 THR A 716    -101.514  56.028   8.252  1.00  2.380          O  
ATOM  10711  CG2 THR A 716    -102.302  54.053   9.464  1.00  2.380          C  
ATOM  10712  H   THR A 716    -102.246  54.118   6.212  1.00  1.980          H  
ATOM  10713  HA  THR A 716    -104.609  54.786   7.969  1.00  2.060          H  
ATOM  10714  HB  THR A 716    -103.186  56.018   9.479  1.00  2.860          H  
ATOM  10715  HG1 THR A 716    -100.951  56.285   8.995  1.00  2.860          H  
ATOM  10716 1HG2 THR A 716    -101.633  54.265  10.296  1.00  2.860          H  
ATOM  10717 2HG2 THR A 716    -103.202  53.558   9.838  1.00  2.860          H  
ATOM  10718 3HG2 THR A 716    -101.799  53.397   8.763  1.00  2.860          H  
ATOM  10719  N   GLU A 717    -104.129  57.429   7.561  1.00  1.660          N  
ATOM  10720  CA  GLU A 717    -104.380  58.799   7.121  1.00  1.760          C  
ATOM  10721  C   GLU A 717    -103.205  59.433   6.366  1.00  1.950          C  
ATOM  10722  O   GLU A 717    -103.381  60.420   5.651  1.00  2.400          O  
ATOM  10723  CB  GLU A 717    -104.756  59.657   8.332  1.00  2.420          C  
ATOM  10724  CG  GLU A 717    -106.092  59.291   8.993  1.00  2.420          C  
ATOM  10725  CD  GLU A 717    -105.992  58.137   9.944  1.00  2.420          C  
ATOM  10726  OE1 GLU A 717    -104.911  57.626  10.120  1.00  2.420          O  
ATOM  10727  OE2 GLU A 717    -106.983  57.769  10.511  1.00  2.420          O  
ATOM  10728  H   GLU A 717    -104.239  57.257   8.563  1.00  1.990          H  
ATOM  10729  HA  GLU A 717    -105.235  58.779   6.445  1.00  2.110          H  
ATOM  10730 1HB  GLU A 717    -103.972  59.585   9.084  1.00  2.910          H  
ATOM  10731 2HB  GLU A 717    -104.819  60.679   8.028  1.00  2.910          H  
ATOM  10732 1HG  GLU A 717    -106.465  60.162   9.534  1.00  2.910          H  
ATOM  10733 2HG  GLU A 717    -106.812  59.050   8.212  1.00  2.910          H  
ATOM  10734  N   ASP A 718    -102.012  58.842   6.489  1.00  1.780          N  
ATOM  10735  CA  ASP A 718    -100.809  59.340   5.827  1.00  2.280          C  
ATOM  10736  C   ASP A 718    -100.715  58.887   4.363  1.00  2.510          C  
ATOM  10737  O   ASP A 718     -99.716  59.154   3.692  1.00  2.870          O  
ATOM  10738  CB  ASP A 718     -99.533  58.893   6.554  1.00  2.990          C  
ATOM  10739  CG  ASP A 718     -99.261  59.553   7.910  1.00  2.990          C  
ATOM  10740  OD1 ASP A 718     -99.814  60.582   8.211  1.00  2.990          O  
ATOM  10741  OD2 ASP A 718     -98.458  59.004   8.647  1.00  2.990          O  
ATOM  10742  H   ASP A 718    -101.944  58.010   7.079  1.00  2.140          H  
ATOM  10743  HA  ASP A 718    -100.842  60.430   5.840  1.00  2.740          H  
ATOM  10744 1HB  ASP A 718     -99.597  57.820   6.726  1.00  3.590          H  
ATOM  10745 2HB  ASP A 718     -98.671  59.073   5.912  1.00  3.590          H  
ATOM  10746  N   ASN A 719    -101.753  58.201   3.863  1.00  2.450          N  
ATOM  10747  CA  ASN A 719    -101.813  57.725   2.480  1.00  2.840          C  
ATOM  10748  C   ASN A 719    -100.643  56.809   2.184  1.00  2.650          C  
ATOM  10749  O   ASN A 719     -99.983  56.888   1.140  1.00  3.150          O  
ATOM  10750  CB  ASN A 719    -101.839  58.893   1.501  1.00  3.820          C  
ATOM  10751  CG  ASN A 719    -102.371  58.510   0.137  1.00  3.820          C  
ATOM  10752  OD1 ASN A 719    -103.295  57.692   0.035  1.00  3.820          O  
ATOM  10753  ND2 ASN A 719    -101.810  59.076  -0.904  1.00  3.820          N  
ATOM  10754  H   ASN A 719    -102.537  57.964   4.480  1.00  2.940          H  
ATOM  10755  HA  ASN A 719    -102.727  57.141   2.358  1.00  3.410          H  
ATOM  10756 1HB  ASN A 719    -102.455  59.694   1.910  1.00  4.580          H  
ATOM  10757 2HB  ASN A 719    -100.833  59.288   1.378  1.00  4.580          H  
ATOM  10758 1HD2 ASN A 719    -102.120  58.846  -1.829  1.00  4.580          H  
ATOM  10759 2HD2 ASN A 719    -101.063  59.727  -0.773  1.00  4.580          H  
ATOM  10760  N   CYS A 720    -100.386  55.932   3.126  1.00  1.980          N  
ATOM  10761  CA  CYS A 720     -99.343  54.960   2.993  1.00  1.780          C  
ATOM  10762  C   CYS A 720     -99.602  53.785   3.892  1.00  1.860          C  
ATOM  10763  O   CYS A 720    -100.464  53.832   4.783  1.00  1.990          O  
ATOM  10764  CB  CYS A 720     -97.990  55.571   3.336  1.00  2.570          C  
ATOM  10765  SG  CYS A 720     -97.859  56.119   5.016  1.00  2.570          S  
ATOM  10766  H   CYS A 720    -100.970  55.940   3.952  1.00  2.380          H  
ATOM  10767  HA  CYS A 720     -99.322  54.609   1.963  1.00  2.140          H  
ATOM  10768 1HB  CYS A 720     -97.200  54.839   3.167  1.00  3.090          H  
ATOM  10769 2HB  CYS A 720     -97.803  56.424   2.695  1.00  3.090          H  
ATOM  10770  HG  CYS A 720     -98.720  57.136   4.872  1.00  3.090          H  
ATOM  10771  N   ARG A 721     -98.829  52.743   3.639  1.00  1.850          N  
ATOM  10772  CA  ARG A 721     -98.819  51.519   4.388  1.00  1.930          C  
ATOM  10773  C   ARG A 721     -97.851  51.768   5.516  1.00  2.080          C  
ATOM  10774  O   ARG A 721     -96.662  52.012   5.290  1.00  2.130          O  
ATOM  10775  CB  ARG A 721     -98.333  50.388   3.508  1.00  2.670          C  
ATOM  10776  CG  ARG A 721     -98.403  49.031   4.080  1.00  2.670          C  
ATOM  10777  CD  ARG A 721     -97.936  48.015   3.083  1.00  2.670          C  
ATOM  10778  NE  ARG A 721     -98.794  47.932   1.925  1.00  2.670          N  
ATOM  10779  CZ  ARG A 721     -98.596  47.123   0.866  1.00  2.670          C  
ATOM  10780  NH1 ARG A 721     -97.580  46.283   0.831  1.00  2.670          N  
ATOM  10781  NH2 ARG A 721     -99.434  47.185  -0.146  1.00  2.670          N  
ATOM  10782  H   ARG A 721     -98.175  52.820   2.883  1.00  2.220          H  
ATOM  10783  HA  ARG A 721     -99.813  51.305   4.785  1.00  2.320          H  
ATOM  10784 1HB  ARG A 721     -98.887  50.389   2.588  1.00  3.200          H  
ATOM  10785 2HB  ARG A 721     -97.294  50.562   3.259  1.00  3.200          H  
ATOM  10786 1HG  ARG A 721     -97.761  48.987   4.956  1.00  3.200          H  
ATOM  10787 2HG  ARG A 721     -99.433  48.805   4.365  1.00  3.200          H  
ATOM  10788 1HD  ARG A 721     -96.955  48.310   2.732  1.00  3.200          H  
ATOM  10789 2HD  ARG A 721     -97.880  47.036   3.542  1.00  3.200          H  
ATOM  10790  HE  ARG A 721     -99.597  48.554   1.883  1.00  3.200          H  
ATOM  10791 1HH1 ARG A 721     -96.937  46.229   1.602  1.00  3.200          H  
ATOM  10792 2HH1 ARG A 721     -97.447  45.686   0.026  1.00  3.200          H  
ATOM  10793 1HH2 ARG A 721    -100.193  47.865  -0.117  1.00  3.200          H  
ATOM  10794 2HH2 ARG A 721     -99.308  46.596  -0.954  1.00  3.200          H  
ATOM  10795  N   VAL A 722     -98.367  51.742   6.712  1.00  2.190          N  
ATOM  10796  CA  VAL A 722     -97.613  52.037   7.886  1.00  2.360          C  
ATOM  10797  C   VAL A 722     -97.042  50.777   8.499  1.00  2.470          C  
ATOM  10798  O   VAL A 722     -97.771  49.836   8.829  1.00  2.400          O  
ATOM  10799  CB  VAL A 722     -98.536  52.787   8.860  1.00  3.240          C  
ATOM  10800  CG1 VAL A 722     -97.860  53.066  10.097  1.00  3.240          C  
ATOM  10801  CG2 VAL A 722     -98.960  54.086   8.209  1.00  3.240          C  
ATOM  10802  H   VAL A 722     -99.354  51.537   6.816  1.00  2.630          H  
ATOM  10803  HA  VAL A 722     -96.787  52.697   7.609  1.00  2.830          H  
ATOM  10804  HB  VAL A 722     -99.406  52.179   9.087  1.00  3.880          H  
ATOM  10805 1HG1 VAL A 722     -98.516  53.605  10.772  1.00  3.880          H  
ATOM  10806 2HG1 VAL A 722     -97.555  52.159  10.557  1.00  3.880          H  
ATOM  10807 3HG1 VAL A 722     -97.011  53.657   9.842  1.00  3.880          H  
ATOM  10808 1HG2 VAL A 722     -99.590  54.616   8.888  1.00  3.880          H  
ATOM  10809 2HG2 VAL A 722     -98.080  54.688   7.987  1.00  3.880          H  
ATOM  10810 3HG2 VAL A 722     -99.501  53.890   7.282  1.00  3.880          H  
ATOM  10811  N   PHE A 723     -95.720  50.766   8.644  1.00  2.640          N  
ATOM  10812  CA  PHE A 723     -95.024  49.618   9.200  1.00  2.790          C  
ATOM  10813  C   PHE A 723     -94.449  49.892  10.572  1.00  3.020          C  
ATOM  10814  O   PHE A 723     -93.773  50.910  10.830  1.00  3.450          O  
ATOM  10815  CB  PHE A 723     -93.888  49.150   8.298  1.00  3.850          C  
ATOM  10816  CG  PHE A 723     -94.272  48.547   7.011  1.00  3.850          C  
ATOM  10817  CD1 PHE A 723     -94.511  49.335   5.897  1.00  3.850          C  
ATOM  10818  CD2 PHE A 723     -94.343  47.175   6.890  1.00  3.850          C  
ATOM  10819  CE1 PHE A 723     -94.817  48.762   4.697  1.00  3.850          C  
ATOM  10820  CE2 PHE A 723     -94.649  46.595   5.688  1.00  3.850          C  
ATOM  10821  CZ  PHE A 723     -94.884  47.384   4.592  1.00  3.850          C  
ATOM  10822  H   PHE A 723     -95.200  51.576   8.340  1.00  3.170          H  
ATOM  10823  HA  PHE A 723     -95.738  48.798   9.295  1.00  3.350          H  
ATOM  10824 1HB  PHE A 723     -93.257  49.957   8.079  1.00  4.620          H  
ATOM  10825 2HB  PHE A 723     -93.295  48.423   8.838  1.00  4.620          H  
ATOM  10826  HD1 PHE A 723     -94.447  50.428   5.977  1.00  4.620          H  
ATOM  10827  HD2 PHE A 723     -94.147  46.548   7.765  1.00  4.620          H  
ATOM  10828  HE1 PHE A 723     -94.999  49.395   3.830  1.00  4.620          H  
ATOM  10829  HE2 PHE A 723     -94.698  45.510   5.601  1.00  4.620          H  
ATOM  10830  HZ  PHE A 723     -95.118  46.919   3.641  1.00  4.620          H  
ATOM  10831  N   PHE A 724     -94.724  48.945  11.447  1.00  2.730          N  
ATOM  10832  CA  PHE A 724     -94.257  48.957  12.816  1.00  2.870          C  
ATOM  10833  C   PHE A 724     -94.329  47.585  13.404  1.00  2.900          C  
ATOM  10834  O   PHE A 724     -94.753  46.657  12.721  1.00  2.630          O  
ATOM  10835  CB  PHE A 724     -95.021  49.972  13.611  1.00  3.960          C  
ATOM  10836  CG  PHE A 724     -96.403  49.860  13.751  1.00  3.960          C  
ATOM  10837  CD1 PHE A 724     -96.885  49.388  14.905  1.00  3.960          C  
ATOM  10838  CD2 PHE A 724     -97.262  50.256  12.762  1.00  3.960          C  
ATOM  10839  CE1 PHE A 724     -98.178  49.345  15.079  1.00  3.960          C  
ATOM  10840  CE2 PHE A 724     -98.583  50.203  12.951  1.00  3.960          C  
ATOM  10841  CZ  PHE A 724     -99.029  49.751  14.146  1.00  3.960          C  
ATOM  10842  H   PHE A 724     -95.337  48.182  11.129  1.00  3.280          H  
ATOM  10843  HA  PHE A 724     -93.213  49.264  12.829  1.00  3.440          H  
ATOM  10844 1HB  PHE A 724     -94.668  49.933  14.603  1.00  4.750          H  
ATOM  10845 2HB  PHE A 724     -94.801  50.919  13.222  1.00  4.750          H  
ATOM  10846  HD1 PHE A 724     -96.207  49.066  15.714  1.00  4.750          H  
ATOM  10847  HD2 PHE A 724     -96.859  50.624  11.843  1.00  4.750          H  
ATOM  10848  HE1 PHE A 724     -98.537  49.001  15.967  1.00  4.750          H  
ATOM  10849  HE2 PHE A 724     -99.272  50.535  12.172  1.00  4.750          H  
ATOM  10850  HZ  PHE A 724    -100.056  49.711  14.379  1.00  4.750          H  
ATOM  10851  N   THR A 725     -93.856  47.420  14.624  1.00  3.200          N  
ATOM  10852  CA  THR A 725     -94.010  46.139  15.273  1.00  3.260          C  
ATOM  10853  C   THR A 725     -94.540  46.372  16.677  1.00  3.380          C  
ATOM  10854  O   THR A 725     -94.383  47.473  17.201  1.00  3.560          O  
ATOM  10855  CB  THR A 725     -92.666  45.427  15.426  1.00  4.540          C  
ATOM  10856  OG1 THR A 725     -91.862  46.152  16.382  1.00  4.540          O  
ATOM  10857  CG2 THR A 725     -91.912  45.397  14.141  1.00  4.540          C  
ATOM  10858  H   THR A 725     -93.445  48.185  15.138  1.00  3.840          H  
ATOM  10859  HA  THR A 725     -94.717  45.527  14.719  1.00  3.910          H  
ATOM  10860  HB  THR A 725     -92.844  44.429  15.742  1.00  5.450          H  
ATOM  10861  HG1 THR A 725     -92.278  46.120  17.255  1.00  5.450          H  
ATOM  10862 1HG2 THR A 725     -90.961  44.900  14.293  1.00  5.450          H  
ATOM  10863 2HG2 THR A 725     -92.484  44.875  13.389  1.00  5.450          H  
ATOM  10864 3HG2 THR A 725     -91.737  46.406  13.831  1.00  5.450          H  
ATOM  10865  N   TYR A 726     -95.085  45.339  17.318  1.00  3.280          N  
ATOM  10866  CA  TYR A 726     -95.413  45.457  18.750  1.00  3.350          C  
ATOM  10867  C   TYR A 726     -94.807  44.360  19.608  1.00  3.450          C  
ATOM  10868  O   TYR A 726     -94.922  43.164  19.301  1.00  3.330          O  
ATOM  10869  CB  TYR A 726     -96.911  45.439  19.084  1.00  4.660          C  
ATOM  10870  CG  TYR A 726     -97.790  46.613  18.687  1.00  4.660          C  
ATOM  10871  CD1 TYR A 726     -97.497  47.881  19.163  1.00  4.660          C  
ATOM  10872  CD2 TYR A 726     -98.955  46.407  17.970  1.00  4.660          C  
ATOM  10873  CE1 TYR A 726     -98.339  48.931  18.916  1.00  4.660          C  
ATOM  10874  CE2 TYR A 726     -99.795  47.466  17.721  1.00  4.660          C  
ATOM  10875  CZ  TYR A 726     -99.486  48.720  18.203  1.00  4.660          C  
ATOM  10876  OH  TYR A 726    -100.303  49.767  17.949  1.00  4.660          O  
ATOM  10877  H   TYR A 726     -95.228  44.474  16.784  1.00  3.940          H  
ATOM  10878  HA  TYR A 726     -94.995  46.397  19.119  1.00  4.020          H  
ATOM  10879 1HB  TYR A 726     -97.353  44.539  18.648  1.00  5.590          H  
ATOM  10880 2HB  TYR A 726     -96.996  45.326  20.164  1.00  5.590          H  
ATOM  10881  HD1 TYR A 726     -96.596  48.040  19.755  1.00  5.590          H  
ATOM  10882  HD2 TYR A 726     -99.216  45.409  17.613  1.00  5.590          H  
ATOM  10883  HE1 TYR A 726     -98.105  49.927  19.298  1.00  5.590          H  
ATOM  10884  HE2 TYR A 726    -100.704  47.307  17.161  1.00  5.590          H  
ATOM  10885  HH  TYR A 726     -99.995  50.538  18.437  1.00  5.590          H  
ATOM  10886  N   ARG A 727     -94.228  44.777  20.733  1.00  3.660          N  
ATOM  10887  CA  ARG A 727     -93.696  43.867  21.738  1.00  3.830          C  
ATOM  10888  C   ARG A 727     -94.780  43.746  22.791  1.00  4.020          C  
ATOM  10889  O   ARG A 727     -95.511  44.706  23.030  1.00  4.370          O  
ATOM  10890  CB  ARG A 727     -92.424  44.406  22.363  1.00  5.290          C  
ATOM  10891  CG  ARG A 727     -91.248  44.592  21.433  1.00  5.290          C  
ATOM  10892  CD  ARG A 727     -90.121  45.184  22.128  1.00  5.290          C  
ATOM  10893  NE  ARG A 727     -89.552  44.266  23.108  1.00  5.290          N  
ATOM  10894  CZ  ARG A 727     -88.640  44.596  24.045  1.00  5.290          C  
ATOM  10895  NH1 ARG A 727     -88.188  45.837  24.142  1.00  5.290          N  
ATOM  10896  NH2 ARG A 727     -88.197  43.656  24.873  1.00  5.290          N  
ATOM  10897  H   ARG A 727     -94.135  45.785  20.891  1.00  4.390          H  
ATOM  10898  HA  ARG A 727     -93.503  42.888  21.299  1.00  4.600          H  
ATOM  10899 1HB  ARG A 727     -92.625  45.362  22.764  1.00  6.350          H  
ATOM  10900 2HB  ARG A 727     -92.123  43.759  23.183  1.00  6.350          H  
ATOM  10901 1HG  ARG A 727     -90.930  43.640  21.050  1.00  6.350          H  
ATOM  10902 2HG  ARG A 727     -91.536  45.248  20.609  1.00  6.350          H  
ATOM  10903 1HD  ARG A 727     -89.344  45.449  21.409  1.00  6.350          H  
ATOM  10904 2HD  ARG A 727     -90.467  46.079  22.647  1.00  6.350          H  
ATOM  10905  HE  ARG A 727     -89.872  43.303  23.090  1.00  6.350          H  
ATOM  10906 1HH1 ARG A 727     -88.530  46.577  23.498  1.00  6.350          H  
ATOM  10907 2HH1 ARG A 727     -87.504  46.074  24.844  1.00  6.350          H  
ATOM  10908 1HH2 ARG A 727     -88.543  42.706  24.787  1.00  6.350          H  
ATOM  10909 2HH2 ARG A 727     -87.510  43.877  25.580  1.00  6.350          H  
ATOM  10910  N   TYR A 728     -94.875  42.622  23.473  1.00  3.850          N  
ATOM  10911  CA  TYR A 728     -95.926  42.503  24.474  1.00  4.150          C  
ATOM  10912  C   TYR A 728     -95.349  42.380  25.866  1.00  4.730          C  
ATOM  10913  O   TYR A 728     -94.338  41.703  26.061  1.00  4.750          O  
ATOM  10914  CB  TYR A 728     -96.761  41.259  24.143  1.00  5.690          C  
ATOM  10915  CG  TYR A 728     -97.488  41.359  22.807  1.00  5.690          C  
ATOM  10916  CD1 TYR A 728     -96.785  41.171  21.624  1.00  5.690          C  
ATOM  10917  CD2 TYR A 728     -98.838  41.616  22.757  1.00  5.690          C  
ATOM  10918  CE1 TYR A 728     -97.410  41.269  20.422  1.00  5.690          C  
ATOM  10919  CE2 TYR A 728     -99.474  41.695  21.530  1.00  5.690          C  
ATOM  10920  CZ  TYR A 728     -98.758  41.530  20.362  1.00  5.690          C  
ATOM  10921  OH  TYR A 728     -99.373  41.628  19.119  1.00  5.690          O  
ATOM  10922  H   TYR A 728     -94.252  41.844  23.289  1.00  4.620          H  
ATOM  10923  HA  TYR A 728     -96.561  43.390  24.453  1.00  4.980          H  
ATOM  10924 1HB  TYR A 728     -96.118  40.379  24.123  1.00  6.830          H  
ATOM  10925 2HB  TYR A 728     -97.504  41.106  24.931  1.00  6.830          H  
ATOM  10926  HD1 TYR A 728     -95.721  40.958  21.639  1.00  6.830          H  
ATOM  10927  HD2 TYR A 728     -99.402  41.759  23.671  1.00  6.830          H  
ATOM  10928  HE1 TYR A 728     -96.835  41.138  19.511  1.00  6.830          H  
ATOM  10929  HE2 TYR A 728    -100.544  41.901  21.486  1.00  6.830          H  
ATOM  10930  HH  TYR A 728    -100.304  41.971  19.227  1.00  6.830          H  
ATOM  10931  N   SER A 729     -96.013  43.002  26.840  1.00  5.260          N  
ATOM  10932  CA  SER A 729     -95.586  42.838  28.232  1.00  5.830          C  
ATOM  10933  C   SER A 729     -96.567  42.005  29.029  1.00  5.800          C  
ATOM  10934  O   SER A 729     -97.599  41.565  28.504  1.00  5.410          O  
ATOM  10935  CB  SER A 729     -95.388  44.154  28.919  1.00  7.930          C  
ATOM  10936  OG  SER A 729     -94.931  43.955  30.231  1.00  7.930          O  
ATOM  10937  H   SER A 729     -96.819  43.590  26.589  1.00  6.310          H  
ATOM  10938  HA  SER A 729     -94.630  42.314  28.241  1.00  7.000          H  
ATOM  10939 1HB  SER A 729     -94.673  44.749  28.369  1.00  9.520          H  
ATOM  10940 2HB  SER A 729     -96.311  44.674  28.927  1.00  9.520          H  
ATOM  10941  HG  SER A 729     -94.782  44.840  30.585  1.00  9.520          H  
ATOM  10942  N   ASP A 730     -96.254  41.815  30.309  1.00  6.330          N  
ATOM  10943  CA  ASP A 730     -97.082  40.985  31.187  1.00  6.350          C  
ATOM  10944  C   ASP A 730     -98.119  41.712  32.066  1.00  7.340          C  
ATOM  10945  O   ASP A 730     -99.292  41.372  31.991  1.00  7.510          O  
ATOM  10946  CB  ASP A 730     -96.159  40.143  32.087  1.00  8.880          C  
ATOM  10947  CG  ASP A 730     -95.351  39.113  31.339  1.00  8.880          C  
ATOM  10948  OD1 ASP A 730     -95.940  38.245  30.742  1.00  8.880          O  
ATOM  10949  OD2 ASP A 730     -94.148  39.232  31.315  1.00  8.880          O  
ATOM  10950  H   ASP A 730     -95.396  42.242  30.652  1.00  7.600          H  
ATOM  10951  HA  ASP A 730     -97.638  40.303  30.543  1.00  7.620          H  
ATOM  10952 1HB  ASP A 730     -95.451  40.762  32.586  1.00 10.660          H  
ATOM  10953 2HB  ASP A 730     -96.748  39.660  32.862  1.00 10.660          H  
ATOM  10954  N   ALA A 731     -97.776  42.753  32.853  1.00  7.990          N  
ATOM  10955  CA  ALA A 731     -96.470  43.321  33.141  1.00  7.920          C  
ATOM  10956  C   ALA A 731     -95.990  42.820  34.495  1.00  7.520          C  
ATOM  10957  O   ALA A 731     -96.779  42.681  35.430  1.00  7.950          O  
ATOM  10958  CB  ALA A 731     -96.554  44.822  33.120  1.00 11.120          C  
ATOM  10959  H   ALA A 731     -98.545  43.191  33.338  1.00  9.590          H  
ATOM  10960  HA  ALA A 731     -95.753  43.011  32.409  1.00  9.500          H  
ATOM  10961 1HB  ALA A 731     -95.582  45.233  33.335  1.00 13.340          H  
ATOM  10962 2HB  ALA A 731     -96.877  45.143  32.140  1.00 13.340          H  
ATOM  10963 3HB  ALA A 731     -97.259  45.152  33.859  1.00 13.340          H  
ATOM  10964  N   ILE A 732     -94.683  42.696  34.644  1.00  6.850          N  
ATOM  10965  CA  ILE A 732     -94.088  42.254  35.906  1.00  6.700          C  
ATOM  10966  C   ILE A 732     -94.459  43.144  37.078  1.00  6.550          C  
ATOM  10967  O   ILE A 732     -94.653  42.644  38.187  1.00  6.740          O  
ATOM  10968  CB  ILE A 732     -92.565  42.083  35.773  1.00  9.440          C  
ATOM  10969  CG1 ILE A 732     -92.241  40.866  34.791  1.00  9.440          C  
ATOM  10970  CG2 ILE A 732     -91.885  41.936  37.140  1.00  9.440          C  
ATOM  10971  CD1 ILE A 732     -92.789  39.455  35.217  1.00  9.440          C  
ATOM  10972  H   ILE A 732     -94.102  42.843  33.829  1.00  8.220          H  
ATOM  10973  HA  ILE A 732     -94.507  41.283  36.140  1.00  8.040          H  
ATOM  10974  HB  ILE A 732     -92.166  42.971  35.291  1.00 11.330          H  
ATOM  10975 1HG1 ILE A 732     -92.644  41.091  33.805  1.00 11.330          H  
ATOM  10976 2HG1 ILE A 732     -91.164  40.781  34.709  1.00 11.330          H  
ATOM  10977 1HG2 ILE A 732     -90.812  41.855  37.004  1.00 11.330          H  
ATOM  10978 2HG2 ILE A 732     -92.086  42.806  37.757  1.00 11.330          H  
ATOM  10979 3HG2 ILE A 732     -92.261  41.044  37.643  1.00 11.330          H  
ATOM  10980 1HD1 ILE A 732     -92.489  38.716  34.473  1.00 11.330          H  
ATOM  10981 2HD1 ILE A 732     -92.396  39.163  36.187  1.00 11.330          H  
ATOM  10982 3HD1 ILE A 732     -93.866  39.465  35.265  1.00 11.330          H  
ATOM  10983  N   TYR A 733     -94.520  44.444  36.858  1.00  6.420          N  
ATOM  10984  CA  TYR A 733     -94.894  45.373  37.911  1.00  6.390          C  
ATOM  10985  C   TYR A 733     -96.353  45.175  38.352  1.00  6.940          C  
ATOM  10986  O   TYR A 733     -96.731  45.521  39.475  1.00  7.080          O  
ATOM  10987  CB  TYR A 733     -94.614  46.802  37.460  1.00  8.960          C  
ATOM  10988  CG  TYR A 733     -93.138  47.203  37.594  1.00  8.960          C  
ATOM  10989  CD1 TYR A 733     -92.136  46.547  36.891  1.00  8.960          C  
ATOM  10990  CD2 TYR A 733     -92.794  48.257  38.423  1.00  8.960          C  
ATOM  10991  CE1 TYR A 733     -90.854  46.955  37.039  1.00  8.960          C  
ATOM  10992  CE2 TYR A 733     -91.505  48.645  38.560  1.00  8.960          C  
ATOM  10993  CZ  TYR A 733     -90.544  48.003  37.866  1.00  8.960          C  
ATOM  10994  OH  TYR A 733     -89.238  48.398  37.981  1.00  8.960          O  
ATOM  10995  H   TYR A 733     -94.315  44.790  35.934  1.00  7.700          H  
ATOM  10996  HA  TYR A 733     -94.266  45.167  38.777  1.00  7.670          H  
ATOM  10997 1HB  TYR A 733     -94.918  46.921  36.424  1.00 10.750          H  
ATOM  10998 2HB  TYR A 733     -95.208  47.492  38.052  1.00 10.750          H  
ATOM  10999  HD1 TYR A 733     -92.350  45.719  36.227  1.00 10.750          H  
ATOM  11000  HD2 TYR A 733     -93.551  48.785  38.971  1.00 10.750          H  
ATOM  11001  HE1 TYR A 733     -90.067  46.464  36.509  1.00 10.750          H  
ATOM  11002  HE2 TYR A 733     -91.248  49.478  39.217  1.00 10.750          H  
ATOM  11003  HH  TYR A 733     -88.706  47.983  37.263  1.00 10.750          H  
ATOM  11004  N   VAL A 734     -97.198  44.600  37.499  1.00  7.370          N  
ATOM  11005  CA  VAL A 734     -98.553  44.342  37.932  1.00  8.110          C  
ATOM  11006  C   VAL A 734     -98.501  43.079  38.778  1.00  8.400          C  
ATOM  11007  O   VAL A 734     -99.031  43.032  39.885  1.00  8.700          O  
ATOM  11008  CB  VAL A 734     -99.519  44.143  36.751  1.00 11.060          C  
ATOM  11009  CG1 VAL A 734    -100.920  43.751  37.263  1.00 11.060          C  
ATOM  11010  CG2 VAL A 734     -99.581  45.395  35.991  1.00 11.060          C  
ATOM  11011  H   VAL A 734     -96.904  44.274  36.583  1.00  8.840          H  
ATOM  11012  HA  VAL A 734     -98.904  45.173  38.545  1.00  9.730          H  
ATOM  11013  HB  VAL A 734     -99.158  43.336  36.111  1.00 13.270          H  
ATOM  11014 1HG1 VAL A 734    -101.594  43.617  36.427  1.00 13.270          H  
ATOM  11015 2HG1 VAL A 734    -100.868  42.820  37.823  1.00 13.270          H  
ATOM  11016 3HG1 VAL A 734    -101.308  44.537  37.910  1.00 13.270          H  
ATOM  11017 1HG2 VAL A 734    -100.240  45.296  35.175  1.00 13.270          H  
ATOM  11018 2HG2 VAL A 734     -99.938  46.139  36.647  1.00 13.270          H  
ATOM  11019 3HG2 VAL A 734     -98.602  45.662  35.635  1.00 13.270          H  
ATOM  11020  N   ASN A 735     -97.828  42.053  38.255  1.00  8.380          N  
ATOM  11021  CA  ASN A 735     -97.766  40.749  38.908  1.00  8.840          C  
ATOM  11022  C   ASN A 735     -97.155  40.826  40.311  1.00  8.860          C  
ATOM  11023  O   ASN A 735     -97.646  40.198  41.254  1.00  9.630          O  
ATOM  11024  CB  ASN A 735     -96.938  39.810  38.047  1.00 12.190          C  
ATOM  11025  CG  ASN A 735     -97.630  39.435  36.775  1.00 12.190          C  
ATOM  11026  OD1 ASN A 735     -97.071  39.650  35.684  1.00 12.190          O  
ATOM  11027  ND2 ASN A 735     -98.818  38.885  36.887  1.00 12.190          N  
ATOM  11028  H   ASN A 735     -97.385  42.186  37.342  1.00 10.060          H  
ATOM  11029  HA  ASN A 735     -98.779  40.364  39.008  1.00 10.610          H  
ATOM  11030 1HB  ASN A 735     -95.989  40.283  37.804  1.00 14.630          H  
ATOM  11031 2HB  ASN A 735     -96.710  38.898  38.604  1.00 14.630          H  
ATOM  11032 1HD2 ASN A 735     -99.343  38.598  36.055  1.00 14.630          H  
ATOM  11033 2HD2 ASN A 735     -99.215  38.721  37.787  1.00 14.630          H  
ATOM  11034  N   ARG A 736     -96.138  41.670  40.469  1.00  8.200          N  
ATOM  11035  CA  ARG A 736     -95.445  41.841  41.737  1.00  8.420          C  
ATOM  11036  C   ARG A 736     -96.002  42.974  42.609  1.00  9.660          C  
ATOM  11037  O   ARG A 736     -95.427  43.265  43.660  1.00 10.020          O  
ATOM  11038  CB  ARG A 736     -93.970  42.140  41.494  1.00 11.700          C  
ATOM  11039  CG  ARG A 736     -93.151  41.048  40.823  1.00 11.700          C  
ATOM  11040  CD  ARG A 736     -91.744  41.507  40.600  1.00 11.700          C  
ATOM  11041  NE  ARG A 736     -90.976  41.613  41.839  1.00 11.700          N  
ATOM  11042  CZ  ARG A 736     -90.238  40.621  42.390  1.00 11.700          C  
ATOM  11043  NH1 ARG A 736     -90.134  39.441  41.803  1.00 11.700          N  
ATOM  11044  NH2 ARG A 736     -89.610  40.842  43.533  1.00 11.700          N  
ATOM  11045  H   ARG A 736     -95.776  42.158  39.644  1.00  9.840          H  
ATOM  11046  HA  ARG A 736     -95.528  40.908  42.294  1.00 10.100          H  
ATOM  11047 1HB  ARG A 736     -93.899  43.021  40.855  1.00 14.040          H  
ATOM  11048 2HB  ARG A 736     -93.489  42.376  42.438  1.00 14.040          H  
ATOM  11049 1HG  ARG A 736     -93.132  40.160  41.450  1.00 14.040          H  
ATOM  11050 2HG  ARG A 736     -93.591  40.799  39.855  1.00 14.040          H  
ATOM  11051 1HD  ARG A 736     -91.231  40.831  39.923  1.00 14.040          H  
ATOM  11052 2HD  ARG A 736     -91.783  42.492  40.151  1.00 14.040          H  
ATOM  11053  HE  ARG A 736     -91.019  42.488  42.342  1.00 14.040          H  
ATOM  11054 1HH1 ARG A 736     -90.603  39.238  40.905  1.00 14.040          H  
ATOM  11055 2HH1 ARG A 736     -89.586  38.704  42.221  1.00 14.040          H  
ATOM  11056 1HH2 ARG A 736     -89.687  41.740  43.987  1.00 14.040          H  
ATOM  11057 2HH2 ARG A 736     -89.052  40.111  43.957  1.00 14.040          H  
ATOM  11058  N   LYS A 737     -97.080  43.642  42.176  1.00 10.360          N  
ATOM  11059  CA  LYS A 737     -97.643  44.789  42.897  1.00 11.570          C  
ATOM  11060  C   LYS A 737     -96.614  45.907  43.152  1.00 11.760          C  
ATOM  11061  O   LYS A 737     -96.439  46.353  44.292  1.00 12.130          O  
ATOM  11062  CB  LYS A 737     -98.264  44.343  44.227  1.00 15.710          C  
ATOM  11063  CG  LYS A 737     -99.403  43.347  44.077  1.00 15.710          C  
ATOM  11064  CD  LYS A 737    -100.020  42.998  45.423  1.00 15.710          C  
ATOM  11065  CE  LYS A 737    -101.142  41.978  45.269  1.00 15.710          C  
ATOM  11066  NZ  LYS A 737    -101.735  41.596  46.583  1.00 15.710          N  
ATOM  11067  H   LYS A 737     -97.559  43.338  41.324  1.00 12.430          H  
ATOM  11068  HA  LYS A 737     -98.431  45.213  42.272  1.00 13.880          H  
ATOM  11069 1HB  LYS A 737     -97.507  43.899  44.866  1.00 18.860          H  
ATOM  11070 2HB  LYS A 737     -98.655  45.215  44.748  1.00 18.860          H  
ATOM  11071 1HG  LYS A 737    -100.166  43.767  43.424  1.00 18.860          H  
ATOM  11072 2HG  LYS A 737     -99.018  42.437  43.614  1.00 18.860          H  
ATOM  11073 1HD  LYS A 737     -99.249  42.587  46.078  1.00 18.860          H  
ATOM  11074 2HD  LYS A 737    -100.420  43.901  45.883  1.00 18.860          H  
ATOM  11075 1HE  LYS A 737    -101.924  42.401  44.639  1.00 18.860          H  
ATOM  11076 2HE  LYS A 737    -100.746  41.084  44.786  1.00 18.860          H  
ATOM  11077 1HZ  LYS A 737    -102.473  40.920  46.436  1.00 18.860          H  
ATOM  11078 2HZ  LYS A 737    -101.021  41.190  47.172  1.00 18.860          H  
ATOM  11079 3HZ  LYS A 737    -102.116  42.416  47.034  1.00 18.860          H  
ATOM  11080  N   VAL A 738     -95.920  46.355  42.099  1.00 11.630          N  
ATOM  11081  CA  VAL A 738     -94.885  47.376  42.246  1.00 11.930          C  
ATOM  11082  C   VAL A 738     -95.199  48.654  41.466  1.00 12.370          C  
ATOM  11083  O   VAL A 738     -95.464  48.626  40.272  1.00 12.320          O  
ATOM  11084  CB  VAL A 738     -93.531  46.789  41.757  1.00 16.580          C  
ATOM  11085  CG1 VAL A 738     -92.388  47.792  41.877  1.00 16.580          C  
ATOM  11086  CG2 VAL A 738     -93.220  45.569  42.544  1.00 16.580          C  
ATOM  11087  H   VAL A 738     -96.138  45.977  41.172  1.00 13.960          H  
ATOM  11088  HA  VAL A 738     -94.798  47.629  43.301  1.00 14.320          H  
ATOM  11089  HB  VAL A 738     -93.625  46.534  40.708  1.00 19.900          H  
ATOM  11090 1HG1 VAL A 738     -91.466  47.350  41.509  1.00 19.900          H  
ATOM  11091 2HG1 VAL A 738     -92.600  48.672  41.304  1.00 19.900          H  
ATOM  11092 3HG1 VAL A 738     -92.258  48.062  42.911  1.00 19.900          H  
ATOM  11093 1HG2 VAL A 738     -92.303  45.126  42.208  1.00 19.900          H  
ATOM  11094 2HG2 VAL A 738     -93.137  45.824  43.586  1.00 19.900          H  
ATOM  11095 3HG2 VAL A 738     -94.007  44.874  42.420  1.00 19.900          H  
ATOM  11096  N   ASP A 739     -95.220  49.786  42.152  1.00 12.990          N  
ATOM  11097  CA  ASP A 739     -95.431  51.064  41.475  1.00 13.560          C  
ATOM  11098  C   ASP A 739     -94.232  51.342  40.549  1.00 13.560          C  
ATOM  11099  O   ASP A 739     -93.092  51.006  40.876  1.00 13.780          O  
ATOM  11100  CB  ASP A 739     -95.657  52.215  42.458  1.00 18.760          C  
ATOM  11101  CG  ASP A 739     -96.147  53.467  41.752  1.00 18.760          C  
ATOM  11102  OD1 ASP A 739     -95.308  54.193  41.246  1.00 18.760          O  
ATOM  11103  OD2 ASP A 739     -97.330  53.690  41.701  1.00 18.760          O  
ATOM  11104  H   ASP A 739     -95.070  49.742  43.151  1.00 15.590          H  
ATOM  11105  HA  ASP A 739     -96.322  50.985  40.851  1.00 16.270          H  
ATOM  11106 1HB  ASP A 739     -96.397  51.919  43.202  1.00 22.510          H  
ATOM  11107 2HB  ASP A 739     -94.750  52.455  42.983  1.00 22.510          H  
ATOM  11108  N   LEU A 740     -94.438  51.994  39.416  1.00 13.410          N  
ATOM  11109  CA  LEU A 740     -93.288  52.228  38.542  1.00 13.390          C  
ATOM  11110  C   LEU A 740     -92.348  53.322  39.058  1.00 14.050          C  
ATOM  11111  O   LEU A 740     -91.246  53.499  38.545  1.00 13.730          O  
ATOM  11112  CB  LEU A 740     -93.712  52.550  37.107  1.00 18.750          C  
ATOM  11113  CG  LEU A 740     -93.926  51.320  36.159  1.00 18.750          C  
ATOM  11114  CD1 LEU A 740     -95.132  50.531  36.560  1.00 18.750          C  
ATOM  11115  CD2 LEU A 740     -94.013  51.794  34.717  1.00 18.750          C  
ATOM  11116  H   LEU A 740     -95.367  52.299  39.156  1.00 16.090          H  
ATOM  11117  HA  LEU A 740     -92.714  51.307  38.503  1.00 16.070          H  
ATOM  11118 1HB  LEU A 740     -94.630  53.131  37.135  1.00 22.500          H  
ATOM  11119 2HB  LEU A 740     -92.935  53.160  36.674  1.00 22.500          H  
ATOM  11120  HG  LEU A 740     -93.105  50.666  36.261  1.00 22.500          H  
ATOM  11121 1HD1 LEU A 740     -95.227  49.679  35.893  1.00 22.500          H  
ATOM  11122 2HD1 LEU A 740     -95.034  50.170  37.578  1.00 22.500          H  
ATOM  11123 3HD1 LEU A 740     -96.017  51.151  36.481  1.00 22.500          H  
ATOM  11124 1HD2 LEU A 740     -94.126  50.945  34.057  1.00 22.500          H  
ATOM  11125 2HD2 LEU A 740     -94.860  52.460  34.597  1.00 22.500          H  
ATOM  11126 3HD2 LEU A 740     -93.097  52.319  34.460  1.00 22.500          H  
ATOM  11127  N   ASN A 741     -92.726  54.032  40.113  1.00 15.000          N  
ATOM  11128  CA  ASN A 741     -91.851  55.069  40.630  1.00 15.700          C  
ATOM  11129  C   ASN A 741     -90.953  54.539  41.760  1.00 16.490          C  
ATOM  11130  O   ASN A 741     -90.222  55.301  42.393  1.00 17.130          O  
ATOM  11131  CB  ASN A 741     -92.692  56.227  41.108  1.00 21.700          C  
ATOM  11132  CG  ASN A 741     -93.378  56.935  39.965  1.00 21.700          C  
ATOM  11133  OD1 ASN A 741     -92.778  57.753  39.250  1.00 21.700          O  
ATOM  11134  ND2 ASN A 741     -94.635  56.610  39.766  1.00 21.700          N  
ATOM  11135  H   ASN A 741     -93.652  53.892  40.544  1.00 18.000          H  
ATOM  11136  HA  ASN A 741     -91.201  55.415  39.826  1.00 18.840          H  
ATOM  11137 1HB  ASN A 741     -93.450  55.859  41.801  1.00 26.040          H  
ATOM  11138 2HB  ASN A 741     -92.069  56.938  41.647  1.00 26.040          H  
ATOM  11139 1HD2 ASN A 741     -95.153  57.027  39.023  1.00 26.040          H  
ATOM  11140 2HD2 ASN A 741     -95.073  55.900  40.360  1.00 26.040          H  
ATOM  11141  N   ILE A 742     -90.979  53.216  41.990  1.00 16.490          N  
ATOM  11142  CA  ILE A 742     -90.148  52.594  43.019  1.00 17.330          C  
ATOM  11143  C   ILE A 742     -89.248  51.503  42.436  1.00 16.810          C  
ATOM  11144  O   ILE A 742     -89.027  50.478  43.075  1.00 16.490          O  
ATOM  11145  CB  ILE A 742     -90.963  52.043  44.209  1.00 23.930          C  
ATOM  11146  CG1 ILE A 742     -92.000  51.048  43.736  1.00 23.930          C  
ATOM  11147  CG2 ILE A 742     -91.612  53.232  44.941  1.00 23.930          C  
ATOM  11148  CD1 ILE A 742     -92.664  50.242  44.834  1.00 23.930          C  
ATOM  11149  H   ILE A 742     -91.608  52.623  41.440  1.00 19.790          H  
ATOM  11150  HA  ILE A 742     -89.490  53.353  43.425  1.00 20.800          H  
ATOM  11151  HB  ILE A 742     -90.295  51.523  44.896  1.00 28.710          H  
ATOM  11152 1HG1 ILE A 742     -92.748  51.579  43.205  1.00 28.710          H  
ATOM  11153 2HG1 ILE A 742     -91.530  50.353  43.052  1.00 28.710          H  
ATOM  11154 1HG2 ILE A 742     -92.172  52.894  45.802  1.00 28.710          H  
ATOM  11155 2HG2 ILE A 742     -90.834  53.912  45.269  1.00 28.710          H  
ATOM  11156 3HG2 ILE A 742     -92.282  53.758  44.262  1.00 28.710          H  
ATOM  11157 1HD1 ILE A 742     -93.377  49.557  44.402  1.00 28.710          H  
ATOM  11158 2HD1 ILE A 742     -91.903  49.683  45.363  1.00 28.710          H  
ATOM  11159 3HD1 ILE A 742     -93.178  50.895  45.525  1.00 28.710          H  
ATOM  11160  N   ILE A 743     -88.697  51.745  41.241  1.00 16.820          N  
ATOM  11161  CA  ILE A 743     -87.831  50.783  40.538  1.00 16.430          C  
ATOM  11162  C   ILE A 743     -86.768  50.157  41.451  1.00 16.190          C  
ATOM  11163  O   ILE A 743     -86.530  48.942  41.389  1.00 15.990          O  
ATOM  11164  CB  ILE A 743     -87.140  51.503  39.339  1.00 23.160          C  
ATOM  11165  CG1 ILE A 743     -86.426  50.467  38.446  1.00 23.160          C  
ATOM  11166  CG2 ILE A 743     -86.183  52.646  39.794  1.00 23.160          C  
ATOM  11167  CD1 ILE A 743     -85.897  51.000  37.106  1.00 23.160          C  
ATOM  11168  H   ILE A 743     -88.920  52.621  40.784  1.00 20.180          H  
ATOM  11169  HA  ILE A 743     -88.466  49.986  40.147  1.00 19.720          H  
ATOM  11170  HB  ILE A 743     -87.928  51.948  38.734  1.00 27.790          H  
ATOM  11171 1HG1 ILE A 743     -85.599  50.049  38.996  1.00 27.790          H  
ATOM  11172 2HG1 ILE A 743     -87.126  49.674  38.232  1.00 27.790          H  
ATOM  11173 1HG2 ILE A 743     -85.777  53.154  38.928  1.00 27.790          H  
ATOM  11174 2HG2 ILE A 743     -86.737  53.367  40.388  1.00 27.790          H  
ATOM  11175 3HG2 ILE A 743     -85.353  52.261  40.371  1.00 27.790          H  
ATOM  11176 1HD1 ILE A 743     -85.433  50.198  36.544  1.00 27.790          H  
ATOM  11177 2HD1 ILE A 743     -86.702  51.400  36.542  1.00 27.790          H  
ATOM  11178 3HD1 ILE A 743     -85.160  51.772  37.264  1.00 27.790          H  
ATOM  11179  N   ARG A 744     -86.233  50.974  42.361  1.00 16.360          N  
ATOM  11180  CA  ARG A 744     -85.196  50.638  43.322  1.00 16.290          C  
ATOM  11181  C   ARG A 744     -85.528  49.461  44.238  1.00 16.050          C  
ATOM  11182  O   ARG A 744     -84.635  48.915  44.888  1.00 16.010          O  
ATOM  11183  CB  ARG A 744     -84.898  51.857  44.177  1.00 22.830          C  
ATOM  11184  CG  ARG A 744     -86.044  52.298  45.098  1.00 22.830          C  
ATOM  11185  CD  ARG A 744     -85.712  53.559  45.807  1.00 22.830          C  
ATOM  11186  NE  ARG A 744     -86.776  53.972  46.725  1.00 22.830          N  
ATOM  11187  CZ  ARG A 744     -87.865  54.726  46.413  1.00 22.830          C  
ATOM  11188  NH1 ARG A 744     -88.061  55.183  45.191  1.00 22.830          N  
ATOM  11189  NH2 ARG A 744     -88.742  55.013  47.362  1.00 22.830          N  
ATOM  11190  H   ARG A 744     -86.526  51.941  42.319  1.00 19.630          H  
ATOM  11191  HA  ARG A 744     -84.300  50.391  42.760  1.00 19.550          H  
ATOM  11192 1HB  ARG A 744     -84.029  51.660  44.800  1.00 27.400          H  
ATOM  11193 2HB  ARG A 744     -84.655  52.699  43.530  1.00 27.400          H  
ATOM  11194 1HG  ARG A 744     -86.956  52.447  44.518  1.00 27.400          H  
ATOM  11195 2HG  ARG A 744     -86.219  51.533  45.855  1.00 27.400          H  
ATOM  11196 1HD  ARG A 744     -84.805  53.402  46.393  1.00 27.400          H  
ATOM  11197 2HD  ARG A 744     -85.537  54.358  45.089  1.00 27.400          H  
ATOM  11198  HE  ARG A 744     -86.690  53.661  47.686  1.00 27.400          H  
ATOM  11199 1HH1 ARG A 744     -87.408  54.979  44.452  1.00 27.400          H  
ATOM  11200 2HH1 ARG A 744     -88.877  55.759  44.994  1.00 27.400          H  
ATOM  11201 1HH2 ARG A 744     -88.600  54.671  48.303  1.00 27.400          H  
ATOM  11202 2HH2 ARG A 744     -89.553  55.574  47.147  1.00 27.400          H  
ATOM  11203  N   LYS A 745     -86.809  49.103  44.332  1.00 15.960          N  
ATOM  11204  CA  LYS A 745     -87.275  48.016  45.177  1.00 15.790          C  
ATOM  11205  C   LYS A 745     -86.563  46.685  44.935  1.00 15.630          C  
ATOM  11206  O   LYS A 745     -86.391  45.918  45.884  1.00 15.600          O  
ATOM  11207  CB  LYS A 745     -88.790  47.812  45.020  1.00 22.170          C  
ATOM  11208  CG  LYS A 745     -89.378  46.718  45.944  1.00 22.170          C  
ATOM  11209  CD  LYS A 745     -90.895  46.618  45.835  1.00 22.170          C  
ATOM  11210  CE  LYS A 745     -91.441  45.517  46.747  1.00 22.170          C  
ATOM  11211  NZ  LYS A 745     -92.934  45.411  46.681  1.00 22.170          N  
ATOM  11212  H   LYS A 745     -87.499  49.602  43.764  1.00 19.150          H  
ATOM  11213  HA  LYS A 745     -87.082  48.301  46.212  1.00 18.950          H  
ATOM  11214 1HB  LYS A 745     -89.307  48.753  45.224  1.00 26.610          H  
ATOM  11215 2HB  LYS A 745     -89.012  47.542  43.984  1.00 26.610          H  
ATOM  11216 1HG  LYS A 745     -88.955  45.749  45.674  1.00 26.610          H  
ATOM  11217 2HG  LYS A 745     -89.104  46.934  46.976  1.00 26.610          H  
ATOM  11218 1HD  LYS A 745     -91.340  47.563  46.125  1.00 26.610          H  
ATOM  11219 2HD  LYS A 745     -91.165  46.409  44.804  1.00 26.610          H  
ATOM  11220 1HE  LYS A 745     -91.008  44.563  46.450  1.00 26.610          H  
ATOM  11221 2HE  LYS A 745     -91.149  45.733  47.775  1.00 26.610          H  
ATOM  11222 1HZ  LYS A 745     -93.253  44.675  47.293  1.00 26.610          H  
ATOM  11223 2HZ  LYS A 745     -93.356  46.284  46.964  1.00 26.610          H  
ATOM  11224 3HZ  LYS A 745     -93.215  45.195  45.734  1.00 26.610          H  
ATOM  11225  N   SER A 746     -86.220  46.353  43.679  1.00 15.630          N  
ATOM  11226  CA  SER A 746     -85.583  45.051  43.449  1.00 15.640          C  
ATOM  11227  C   SER A 746     -84.778  44.937  42.166  1.00 15.140          C  
ATOM  11228  O   SER A 746     -85.034  45.641  41.185  1.00 14.980          O  
ATOM  11229  CB  SER A 746     -86.621  43.965  43.374  1.00 21.890          C  
ATOM  11230  OG  SER A 746     -87.382  44.107  42.220  1.00 21.890          O  
ATOM  11231  H   SER A 746     -86.370  47.021  42.916  1.00 18.760          H  
ATOM  11232  HA  SER A 746     -84.912  44.853  44.289  1.00 18.770          H  
ATOM  11233 1HB  SER A 746     -86.109  43.029  43.337  1.00 26.270          H  
ATOM  11234 2HB  SER A 746     -87.257  43.973  44.255  1.00 26.270          H  
ATOM  11235  HG  SER A 746     -87.883  44.942  42.351  1.00 26.270          H  
ATOM  11236  N   GLU A 747     -83.864  43.959  42.150  1.00 14.990          N  
ATOM  11237  CA  GLU A 747     -83.053  43.666  40.974  1.00 14.610          C  
ATOM  11238  C   GLU A 747     -83.909  43.209  39.798  1.00 13.810          C  
ATOM  11239  O   GLU A 747     -83.580  43.477  38.647  1.00 13.230          O  
ATOM  11240  CB  GLU A 747     -81.984  42.621  41.302  1.00 20.610          C  
ATOM  11241  CG  GLU A 747     -80.982  42.352  40.172  1.00 20.610          C  
ATOM  11242  CD  GLU A 747     -80.115  43.560  39.837  1.00 20.610          C  
ATOM  11243  OE1 GLU A 747     -79.975  44.430  40.673  1.00 20.610          O  
ATOM  11244  OE2 GLU A 747     -79.592  43.604  38.749  1.00 20.610          O  
ATOM  11245  H   GLU A 747     -83.711  43.427  42.999  1.00 17.990          H  
ATOM  11246  HA  GLU A 747     -82.543  44.579  40.677  1.00 17.530          H  
ATOM  11247 1HB  GLU A 747     -81.416  42.938  42.182  1.00 24.730          H  
ATOM  11248 2HB  GLU A 747     -82.467  41.673  41.554  1.00 24.730          H  
ATOM  11249 1HG  GLU A 747     -80.334  41.529  40.477  1.00 24.730          H  
ATOM  11250 2HG  GLU A 747     -81.518  42.038  39.280  1.00 24.730          H  
ATOM  11251  N   CYS A 748     -84.979  42.457  40.064  1.00 13.770          N  
ATOM  11252  CA  CYS A 748     -85.827  42.027  38.958  1.00 13.030          C  
ATOM  11253  C   CYS A 748     -86.598  43.189  38.352  1.00 12.450          C  
ATOM  11254  O   CYS A 748     -86.672  43.342  37.134  1.00 11.740          O  
ATOM  11255  CB  CYS A 748     -86.844  40.973  39.393  1.00 18.540          C  
ATOM  11256  SG  CYS A 748     -86.155  39.345  39.758  1.00 18.540          S  
ATOM  11257  H   CYS A 748     -85.204  42.221  41.020  1.00 16.520          H  
ATOM  11258  HA  CYS A 748     -85.190  41.596  38.185  1.00 15.640          H  
ATOM  11259 1HB  CYS A 748     -87.368  41.321  40.285  1.00 22.250          H  
ATOM  11260 2HB  CYS A 748     -87.589  40.854  38.607  1.00 22.250          H  
ATOM  11261  HG  CYS A 748     -85.492  39.647  40.897  1.00 22.250          H  
ATOM  11262  N   THR A 749     -87.142  44.060  39.194  1.00 12.840          N  
ATOM  11263  CA  THR A 749     -87.925  45.166  38.681  1.00 12.510          C  
ATOM  11264  C   THR A 749     -87.058  46.169  37.900  1.00 12.110          C  
ATOM  11265  O   THR A 749     -87.510  46.743  36.895  1.00 11.510          O  
ATOM  11266  CB  THR A 749     -88.761  45.754  39.836  1.00 17.650          C  
ATOM  11267  OG1 THR A 749     -87.923  46.090  40.944  1.00 17.650          O  
ATOM  11268  CG2 THR A 749     -89.817  44.735  40.237  1.00 17.650          C  
ATOM  11269  H   THR A 749     -87.065  43.948  40.206  1.00 15.410          H  
ATOM  11270  HA  THR A 749     -88.647  44.758  37.976  1.00 15.010          H  
ATOM  11271  HB  THR A 749     -89.237  46.613  39.548  1.00 21.180          H  
ATOM  11272  HG1 THR A 749     -87.406  46.897  40.734  1.00 21.180          H  
ATOM  11273 1HG2 THR A 749     -90.402  45.143  41.038  1.00 21.180          H  
ATOM  11274 2HG2 THR A 749     -90.460  44.524  39.380  1.00 21.180          H  
ATOM  11275 3HG2 THR A 749     -89.342  43.817  40.565  1.00 21.180          H  
ATOM  11276  N   LYS A 750     -85.788  46.289  38.289  1.00 12.470          N  
ATOM  11277  CA  LYS A 750     -84.805  47.142  37.619  1.00 12.150          C  
ATOM  11278  C   LYS A 750     -84.521  46.760  36.165  1.00 11.920          C  
ATOM  11279  O   LYS A 750     -83.962  47.565  35.414  1.00 11.510          O  
ATOM  11280  CB  LYS A 750     -83.474  47.181  38.383  1.00 17.140          C  
ATOM  11281  CG  LYS A 750     -83.462  47.989  39.688  1.00 17.140          C  
ATOM  11282  CD  LYS A 750     -82.116  47.842  40.423  1.00 17.140          C  
ATOM  11283  CE  LYS A 750     -82.111  48.594  41.742  1.00 17.140          C  
ATOM  11284  NZ  LYS A 750     -80.852  48.365  42.523  1.00 17.140          N  
ATOM  11285  H   LYS A 750     -85.509  45.799  39.146  1.00 14.960          H  
ATOM  11286  HA  LYS A 750     -85.201  48.143  37.608  1.00 14.580          H  
ATOM  11287 1HB  LYS A 750     -83.191  46.157  38.638  1.00 20.570          H  
ATOM  11288 2HB  LYS A 750     -82.695  47.578  37.735  1.00 20.570          H  
ATOM  11289 1HG  LYS A 750     -83.575  49.037  39.433  1.00 20.570          H  
ATOM  11290 2HG  LYS A 750     -84.285  47.722  40.325  1.00 20.570          H  
ATOM  11291 1HD  LYS A 750     -81.919  46.791  40.617  1.00 20.570          H  
ATOM  11292 2HD  LYS A 750     -81.316  48.226  39.791  1.00 20.570          H  
ATOM  11293 1HE  LYS A 750     -82.212  49.658  41.540  1.00 20.570          H  
ATOM  11294 2HE  LYS A 750     -82.963  48.263  42.342  1.00 20.570          H  
ATOM  11295 1HZ  LYS A 750     -80.904  48.881  43.390  1.00 20.570          H  
ATOM  11296 2HZ  LYS A 750     -80.761  47.376  42.733  1.00 20.570          H  
ATOM  11297 3HZ  LYS A 750     -80.051  48.672  41.989  1.00 20.570          H  
ATOM  11298  N   THR A 751     -84.841  45.529  35.751  1.00 12.210          N  
ATOM  11299  CA  THR A 751     -84.519  45.109  34.396  1.00 12.210          C  
ATOM  11300  C   THR A 751     -85.736  45.077  33.480  1.00 12.220          C  
ATOM  11301  O   THR A 751     -85.654  44.557  32.363  1.00 12.450          O  
ATOM  11302  CB  THR A 751     -83.852  43.717  34.377  1.00 17.090          C  
ATOM  11303  OG1 THR A 751     -84.750  42.729  34.884  1.00 17.090          O  
ATOM  11304  CG2 THR A 751     -82.623  43.751  35.275  1.00 17.090          C  
ATOM  11305  H   THR A 751     -85.331  44.860  36.360  1.00 14.650          H  
ATOM  11306  HA  THR A 751     -83.812  45.822  33.976  1.00 14.650          H  
ATOM  11307  HB  THR A 751     -83.560  43.458  33.361  1.00 20.510          H  
ATOM  11308  HG1 THR A 751     -85.432  42.551  34.228  1.00 20.510          H  
ATOM  11309 1HG2 THR A 751     -82.146  42.774  35.273  1.00 20.510          H  
ATOM  11310 2HG2 THR A 751     -81.925  44.498  34.908  1.00 20.510          H  
ATOM  11311 3HG2 THR A 751     -82.916  44.002  36.290  1.00 20.510          H  
ATOM  11312  N   ILE A 752     -86.875  45.599  33.932  1.00 12.080          N  
ATOM  11313  CA  ILE A 752     -88.058  45.529  33.088  1.00 11.510          C  
ATOM  11314  C   ILE A 752     -88.133  46.777  32.195  1.00 10.330          C  
ATOM  11315  O   ILE A 752     -88.012  47.913  32.658  1.00  9.750          O  
ATOM  11316  CB  ILE A 752     -89.350  45.409  33.914  1.00 16.340          C  
ATOM  11317  CG1 ILE A 752     -89.248  44.240  34.960  1.00 16.340          C  
ATOM  11318  CG2 ILE A 752     -90.532  45.119  32.972  1.00 16.340          C  
ATOM  11319  CD1 ILE A 752     -88.988  42.847  34.431  1.00 16.340          C  
ATOM  11320  H   ILE A 752     -86.919  46.021  34.865  1.00 14.500          H  
ATOM  11321  HA  ILE A 752     -87.982  44.660  32.439  1.00 13.810          H  
ATOM  11322  HB  ILE A 752     -89.517  46.338  34.434  1.00 19.610          H  
ATOM  11323 1HG1 ILE A 752     -88.434  44.477  35.630  1.00 19.610          H  
ATOM  11324 2HG1 ILE A 752     -90.165  44.214  35.536  1.00 19.610          H  
ATOM  11325 1HG2 ILE A 752     -91.456  45.052  33.546  1.00 19.610          H  
ATOM  11326 2HG2 ILE A 752     -90.617  45.893  32.258  1.00 19.610          H  
ATOM  11327 3HG2 ILE A 752     -90.377  44.195  32.434  1.00 19.610          H  
ATOM  11328 1HD1 ILE A 752     -88.925  42.169  35.279  1.00 19.610          H  
ATOM  11329 2HD1 ILE A 752     -89.784  42.523  33.780  1.00 19.610          H  
ATOM  11330 3HD1 ILE A 752     -88.045  42.827  33.891  1.00 19.610          H  
ATOM  11331  N   ASN A 753     -88.323  46.536  30.899  1.00 10.030          N  
ATOM  11332  CA  ASN A 753     -88.362  47.542  29.832  1.00  9.050          C  
ATOM  11333  C   ASN A 753     -89.380  48.670  30.007  1.00  8.690          C  
ATOM  11334  O   ASN A 753     -89.121  49.824  29.616  1.00  7.810          O  
ATOM  11335  CB  ASN A 753     -88.620  46.796  28.543  1.00 13.060          C  
ATOM  11336  CG  ASN A 753     -89.869  45.922  28.657  1.00 13.060          C  
ATOM  11337  OD1 ASN A 753     -90.577  45.925  29.678  1.00 13.060          O  
ATOM  11338  ND2 ASN A 753     -90.131  45.160  27.639  1.00 13.060          N  
ATOM  11339  H   ASN A 753     -88.424  45.566  30.636  1.00 12.040          H  
ATOM  11340  HA  ASN A 753     -87.374  48.000  29.774  1.00 10.860          H  
ATOM  11341 1HB  ASN A 753     -88.753  47.503  27.722  1.00 15.670          H  
ATOM  11342 2HB  ASN A 753     -87.766  46.165  28.307  1.00 15.670          H  
ATOM  11343 1HD2 ASN A 753     -90.934  44.557  27.656  1.00 15.670          H  
ATOM  11344 2HD2 ASN A 753     -89.538  45.175  26.837  1.00 15.670          H  
ATOM  11345  N   ILE A 754     -90.471  48.371  30.691  1.00  9.460          N  
ATOM  11346  CA  ILE A 754     -91.515  49.355  30.929  1.00  9.410          C  
ATOM  11347  C   ILE A 754     -91.013  50.558  31.763  1.00  9.040          C  
ATOM  11348  O   ILE A 754     -91.685  51.575  31.840  1.00  8.790          O  
ATOM  11349  CB  ILE A 754     -92.783  48.749  31.592  1.00 13.190          C  
ATOM  11350  CG1 ILE A 754     -92.501  48.237  32.949  1.00 13.190          C  
ATOM  11351  CG2 ILE A 754     -93.406  47.657  30.655  1.00 13.190          C  
ATOM  11352  CD1 ILE A 754     -93.687  47.822  33.726  1.00 13.190          C  
ATOM  11353  H   ILE A 754     -90.605  47.388  30.905  1.00 11.350          H  
ATOM  11354  HA  ILE A 754     -91.839  49.718  29.963  1.00 11.290          H  
ATOM  11355  HB  ILE A 754     -93.462  49.533  31.754  1.00 15.830          H  
ATOM  11356 1HG1 ILE A 754     -91.831  47.463  32.903  1.00 15.830          H  
ATOM  11357 2HG1 ILE A 754     -92.077  49.007  33.473  1.00 15.830          H  
ATOM  11358 1HG2 ILE A 754     -94.319  47.266  31.074  1.00 15.830          H  
ATOM  11359 2HG2 ILE A 754     -93.631  48.094  29.692  1.00 15.830          H  
ATOM  11360 3HG2 ILE A 754     -92.712  46.849  30.516  1.00 15.830          H  
ATOM  11361 1HD1 ILE A 754     -93.363  47.529  34.694  1.00 15.830          H  
ATOM  11362 2HD1 ILE A 754     -94.361  48.651  33.812  1.00 15.830          H  
ATOM  11363 3HD1 ILE A 754     -94.181  47.006  33.254  1.00 15.830          H  
ATOM  11364  N   LEU A 755     -89.830  50.464  32.389  1.00  9.110          N  
ATOM  11365  CA  LEU A 755     -89.323  51.595  33.174  1.00  8.980          C  
ATOM  11366  C   LEU A 755     -88.354  52.480  32.439  1.00  7.870          C  
ATOM  11367  O   LEU A 755     -87.814  53.428  33.017  1.00  7.680          O  
ATOM  11368  CB  LEU A 755     -88.587  51.087  34.403  1.00 12.620          C  
ATOM  11369  CG  LEU A 755     -89.391  50.814  35.649  1.00 12.620          C  
ATOM  11370  CD1 LEU A 755     -89.811  52.072  36.310  1.00 12.620          C  
ATOM  11371  CD2 LEU A 755     -90.572  50.051  35.300  1.00 12.620          C  
ATOM  11372  H   LEU A 755     -89.278  49.601  32.330  1.00 10.930          H  
ATOM  11373  HA  LEU A 755     -90.165  52.220  33.453  1.00 10.780          H  
ATOM  11374 1HB  LEU A 755     -88.078  50.155  34.133  1.00 15.150          H  
ATOM  11375 2HB  LEU A 755     -87.828  51.814  34.651  1.00 15.150          H  
ATOM  11376  HG  LEU A 755     -88.782  50.251  36.343  1.00 15.150          H  
ATOM  11377 1HD1 LEU A 755     -90.361  51.792  37.190  1.00 15.150          H  
ATOM  11378 2HD1 LEU A 755     -88.938  52.660  36.595  1.00 15.150          H  
ATOM  11379 3HD1 LEU A 755     -90.441  52.668  35.661  1.00 15.150          H  
ATOM  11380 1HD2 LEU A 755     -91.117  49.861  36.163  1.00 15.150          H  
ATOM  11381 2HD2 LEU A 755     -91.193  50.619  34.640  1.00 15.150          H  
ATOM  11382 3HD2 LEU A 755     -90.272  49.112  34.837  1.00 15.150          H  
ATOM  11383  N   TYR A 756     -88.126  52.190  31.179  1.00  7.300          N  
ATOM  11384  CA  TYR A 756     -87.207  52.981  30.398  1.00  6.280          C  
ATOM  11385  C   TYR A 756     -87.962  53.665  29.264  1.00  5.720          C  
ATOM  11386  O   TYR A 756     -87.628  54.783  28.866  1.00  5.210          O  
ATOM  11387  CB  TYR A 756     -86.071  52.064  29.965  1.00  9.200          C  
ATOM  11388  CG  TYR A 756     -85.371  51.490  31.220  1.00  9.200          C  
ATOM  11389  CD1 TYR A 756     -85.656  50.196  31.687  1.00  9.200          C  
ATOM  11390  CD2 TYR A 756     -84.478  52.280  31.919  1.00  9.200          C  
ATOM  11391  CE1 TYR A 756     -85.035  49.717  32.843  1.00  9.200          C  
ATOM  11392  CE2 TYR A 756     -83.867  51.805  33.058  1.00  9.200          C  
ATOM  11393  CZ  TYR A 756     -84.135  50.538  33.524  1.00  9.200          C  
ATOM  11394  OH  TYR A 756     -83.498  50.101  34.674  1.00  9.200          O  
ATOM  11395  H   TYR A 756     -88.589  51.383  30.759  1.00  8.760          H  
ATOM  11396  HA  TYR A 756     -86.790  53.767  31.027  1.00  7.540          H  
ATOM  11397 1HB  TYR A 756     -86.467  51.236  29.370  1.00 11.040          H  
ATOM  11398 2HB  TYR A 756     -85.345  52.608  29.363  1.00 11.040          H  
ATOM  11399  HD1 TYR A 756     -86.364  49.568  31.158  1.00 11.040          H  
ATOM  11400  HD2 TYR A 756     -84.259  53.288  31.570  1.00 11.040          H  
ATOM  11401  HE1 TYR A 756     -85.259  48.710  33.211  1.00 11.040          H  
ATOM  11402  HE2 TYR A 756     -83.167  52.438  33.599  1.00 11.040          H  
ATOM  11403  HH  TYR A 756     -83.774  49.184  34.892  1.00 11.040          H  
ATOM  11404  N   ILE A 757     -89.011  52.995  28.803  1.00  5.970          N  
ATOM  11405  CA  ILE A 757     -89.868  53.447  27.714  1.00  5.510          C  
ATOM  11406  C   ILE A 757     -90.770  54.559  28.273  1.00  5.740          C  
ATOM  11407  O   ILE A 757     -90.984  54.592  29.478  1.00  5.550          O  
ATOM  11408  CB  ILE A 757     -90.656  52.224  27.195  1.00  7.900          C  
ATOM  11409  CG1 ILE A 757     -91.208  52.492  25.837  1.00  7.900          C  
ATOM  11410  CG2 ILE A 757     -91.813  51.908  28.194  1.00  7.900          C  
ATOM  11411  CD1 ILE A 757     -91.611  51.269  25.071  1.00  7.900          C  
ATOM  11412  H   ILE A 757     -89.187  52.075  29.200  1.00  7.160          H  
ATOM  11413  HA  ILE A 757     -89.250  53.855  26.913  1.00  6.610          H  
ATOM  11414  HB  ILE A 757     -89.983  51.367  27.136  1.00  9.480          H  
ATOM  11415 1HG1 ILE A 757     -92.061  53.129  25.934  1.00  9.480          H  
ATOM  11416 2HG1 ILE A 757     -90.479  52.998  25.285  1.00  9.480          H  
ATOM  11417 1HG2 ILE A 757     -92.362  51.030  27.877  1.00  9.480          H  
ATOM  11418 2HG2 ILE A 757     -91.381  51.735  29.159  1.00  9.480          H  
ATOM  11419 3HG2 ILE A 757     -92.506  52.744  28.271  1.00  9.480          H  
ATOM  11420 1HD1 ILE A 757     -91.989  51.556  24.099  1.00  9.480          H  
ATOM  11421 2HD1 ILE A 757     -90.740  50.629  24.931  1.00  9.480          H  
ATOM  11422 3HD1 ILE A 757     -92.346  50.731  25.591  1.00  9.480          H  
ATOM  11423  N   VAL A 758     -91.353  55.439  27.445  1.00  6.350          N  
ATOM  11424  CA  VAL A 758     -92.219  56.485  28.020  1.00  7.000          C  
ATOM  11425  C   VAL A 758     -93.255  55.848  28.932  1.00  7.360          C  
ATOM  11426  O   VAL A 758     -93.960  54.923  28.537  1.00  6.900          O  
ATOM  11427  CB  VAL A 758     -92.921  57.302  26.901  1.00  9.540          C  
ATOM  11428  CG1 VAL A 758     -93.994  58.260  27.476  1.00  9.540          C  
ATOM  11429  CG2 VAL A 758     -91.874  58.136  26.169  1.00  9.540          C  
ATOM  11430  H   VAL A 758     -91.166  55.404  26.440  1.00  7.620          H  
ATOM  11431  HA  VAL A 758     -91.601  57.159  28.614  1.00  8.400          H  
ATOM  11432  HB  VAL A 758     -93.405  56.617  26.209  1.00 11.450          H  
ATOM  11433 1HG1 VAL A 758     -94.451  58.814  26.655  1.00 11.450          H  
ATOM  11434 2HG1 VAL A 758     -94.774  57.699  27.997  1.00 11.450          H  
ATOM  11435 3HG1 VAL A 758     -93.532  58.961  28.166  1.00 11.450          H  
ATOM  11436 1HG2 VAL A 758     -92.354  58.702  25.372  1.00 11.450          H  
ATOM  11437 2HG2 VAL A 758     -91.406  58.823  26.873  1.00 11.450          H  
ATOM  11438 3HG2 VAL A 758     -91.116  57.494  25.743  1.00 11.450          H  
ATOM  11439  N   LEU A 759     -93.403  56.387  30.144  1.00  8.180          N  
ATOM  11440  CA  LEU A 759     -94.292  55.721  31.068  1.00  8.520          C  
ATOM  11441  C   LEU A 759     -95.792  55.976  30.960  1.00  8.540          C  
ATOM  11442  O   LEU A 759     -96.279  57.091  31.143  1.00  8.770          O  
ATOM  11443  CB  LEU A 759     -93.899  56.023  32.534  1.00 11.790          C  
ATOM  11444  CG  LEU A 759     -92.761  55.135  33.191  1.00 11.790          C  
ATOM  11445  CD1 LEU A 759     -91.391  55.520  32.689  1.00 11.790          C  
ATOM  11446  CD2 LEU A 759     -92.825  55.281  34.710  1.00 11.790          C  
ATOM  11447  H   LEU A 759     -92.851  57.181  30.427  1.00  9.820          H  
ATOM  11448  HA  LEU A 759     -94.112  54.678  30.910  1.00 10.220          H  
ATOM  11449 1HB  LEU A 759     -93.576  57.061  32.592  1.00 14.150          H  
ATOM  11450 2HB  LEU A 759     -94.792  55.916  33.152  1.00 14.150          H  
ATOM  11451  HG  LEU A 759     -92.919  54.093  32.913  1.00 14.150          H  
ATOM  11452 1HD1 LEU A 759     -90.641  54.873  33.150  1.00 14.150          H  
ATOM  11453 2HD1 LEU A 759     -91.346  55.397  31.632  1.00 14.150          H  
ATOM  11454 3HD1 LEU A 759     -91.179  56.552  32.944  1.00 14.150          H  
ATOM  11455 1HD2 LEU A 759     -92.054  54.658  35.163  1.00 14.150          H  
ATOM  11456 2HD2 LEU A 759     -92.659  56.320  34.990  1.00 14.150          H  
ATOM  11457 3HD2 LEU A 759     -93.806  54.965  35.066  1.00 14.150          H  
ATOM  11458  N   GLY A 760     -96.508  54.880  30.687  1.00  8.470          N  
ATOM  11459  CA  GLY A 760     -97.965  54.786  30.609  1.00  8.620          C  
ATOM  11460  C   GLY A 760     -98.471  54.014  31.856  1.00  8.160          C  
ATOM  11461  O   GLY A 760     -99.693  53.853  31.919  1.00  8.330          O  
ATOM  11462  H   GLY A 760     -95.978  54.036  30.545  1.00 10.160          H  
ATOM  11463 1HA  GLY A 760     -98.389  55.791  30.604  1.00 10.340          H  
ATOM  11464 2HA  GLY A 760     -98.278  54.306  29.681  1.00 10.340          H  
ATOM  11465  N   VAL A 761     -97.714  52.947  32.193  1.00  7.610          N  
ATOM  11466  CA  VAL A 761     -97.330  51.970  31.159  1.00  6.550          C  
ATOM  11467  C   VAL A 761     -98.312  50.848  31.322  1.00  6.770          C  
ATOM  11468  O   VAL A 761     -98.831  50.291  30.367  1.00  6.360          O  
ATOM  11469  CB  VAL A 761     -95.937  51.309  31.308  1.00  9.590          C  
ATOM  11470  CG1 VAL A 761     -95.798  50.317  30.214  1.00  9.590          C  
ATOM  11471  CG2 VAL A 761     -94.863  52.224  31.208  1.00  9.590          C  
ATOM  11472  H   VAL A 761     -96.969  53.181  32.833  1.00  9.130          H  
ATOM  11473  HA  VAL A 761     -97.439  52.368  30.157  1.00  7.860          H  
ATOM  11474  HB  VAL A 761     -95.872  50.806  32.258  1.00 11.510          H  
ATOM  11475 1HG1 VAL A 761     -94.890  49.857  30.252  1.00 11.510          H  
ATOM  11476 2HG1 VAL A 761     -96.550  49.574  30.283  1.00 11.510          H  
ATOM  11477 3HG1 VAL A 761     -95.878  50.823  29.266  1.00 11.510          H  
ATOM  11478 1HG2 VAL A 761     -93.948  51.695  31.304  1.00 11.510          H  
ATOM  11479 2HG2 VAL A 761     -94.874  52.701  30.245  1.00 11.510          H  
ATOM  11480 3HG2 VAL A 761     -94.937  52.944  32.004  1.00 11.510          H  
ATOM  11481  N   ILE A 762     -98.510  50.483  32.567  1.00  7.500          N  
ATOM  11482  CA  ILE A 762     -99.288  49.322  32.898  1.00  7.670          C  
ATOM  11483  C   ILE A 762    -100.729  49.619  33.225  1.00  8.130          C  
ATOM  11484  O   ILE A 762    -101.448  48.716  33.650  1.00  7.920          O  
ATOM  11485  CB  ILE A 762     -98.608  48.558  34.054  1.00 10.670          C  
ATOM  11486  CG1 ILE A 762     -98.565  49.443  35.346  1.00 10.670          C  
ATOM  11487  CG2 ILE A 762     -97.206  48.157  33.620  1.00 10.670          C  
ATOM  11488  CD1 ILE A 762     -98.117  48.725  36.624  1.00 10.670          C  
ATOM  11489  H   ILE A 762     -98.100  51.055  33.289  1.00  9.000          H  
ATOM  11490  HA  ILE A 762     -99.290  48.665  32.034  1.00  9.200          H  
ATOM  11491  HB  ILE A 762     -99.187  47.669  34.276  1.00 12.800          H  
ATOM  11492 1HG1 ILE A 762     -97.879  50.260  35.169  1.00 12.800          H  
ATOM  11493 2HG1 ILE A 762     -99.557  49.855  35.532  1.00 12.800          H  
ATOM  11494 1HG2 ILE A 762     -96.713  47.594  34.401  1.00 12.800          H  
ATOM  11495 2HG2 ILE A 762     -97.272  47.551  32.728  1.00 12.800          H  
ATOM  11496 3HG2 ILE A 762     -96.631  49.034  33.404  1.00 12.800          H  
ATOM  11497 1HD1 ILE A 762     -98.111  49.432  37.449  1.00 12.800          H  
ATOM  11498 2HD1 ILE A 762     -98.787  47.942  36.855  1.00 12.800          H  
ATOM  11499 3HD1 ILE A 762     -97.127  48.320  36.512  1.00 12.800          H  
ATOM  11500  N   ALA A 763    -101.216  50.842  32.968  1.00  8.790          N  
ATOM  11501  CA  ALA A 763    -102.614  51.086  33.295  1.00  9.370          C  
ATOM  11502  C   ALA A 763    -103.529  50.085  32.600  1.00  9.070          C  
ATOM  11503  O   ALA A 763    -104.448  49.552  33.224  1.00  9.170          O  
ATOM  11504  CB  ALA A 763    -103.001  52.493  32.882  1.00 12.890          C  
ATOM  11505  H   ALA A 763    -100.630  51.604  32.597  1.00 10.550          H  
ATOM  11506  HA  ALA A 763    -102.739  50.972  34.371  1.00 11.240          H  
ATOM  11507 1HB  ALA A 763    -104.041  52.682  33.138  1.00 15.460          H  
ATOM  11508 2HB  ALA A 763    -102.361  53.212  33.396  1.00 15.460          H  
ATOM  11509 3HB  ALA A 763    -102.863  52.607  31.813  1.00 15.460          H  
ATOM  11510  N   ALA A 764    -103.241  49.766  31.338  1.00  8.750          N  
ATOM  11511  CA  ALA A 764    -104.063  48.817  30.598  1.00  8.660          C  
ATOM  11512  C   ALA A 764    -104.081  47.423  31.241  1.00  8.080          C  
ATOM  11513  O   ALA A 764    -105.129  46.752  31.303  1.00  8.250          O  
ATOM  11514  CB  ALA A 764    -103.542  48.729  29.185  1.00 12.160          C  
ATOM  11515  H   ALA A 764    -102.477  50.266  30.865  1.00 10.500          H  
ATOM  11516  HA  ALA A 764    -105.084  49.195  30.584  1.00 10.390          H  
ATOM  11517 1HB  ALA A 764    -104.138  48.084  28.623  1.00 14.590          H  
ATOM  11518 2HB  ALA A 764    -103.563  49.689  28.741  1.00 14.590          H  
ATOM  11519 3HB  ALA A 764    -102.522  48.358  29.186  1.00 14.590          H  
ATOM  11520  N   ILE A 765    -102.929  46.988  31.739  1.00  7.470          N  
ATOM  11521  CA  ILE A 765    -102.844  45.661  32.318  1.00  6.940          C  
ATOM  11522  C   ILE A 765    -103.573  45.616  33.639  1.00  7.180          C  
ATOM  11523  O   ILE A 765    -104.351  44.688  33.881  1.00  7.010          O  
ATOM  11524  CB  ILE A 765    -101.401  45.157  32.500  1.00  9.930          C  
ATOM  11525  CG1 ILE A 765    -100.645  45.012  31.130  1.00  9.930          C  
ATOM  11526  CG2 ILE A 765    -101.452  43.782  33.229  1.00  9.930          C  
ATOM  11527  CD1 ILE A 765    -101.239  44.002  30.121  1.00  9.930          C  
ATOM  11528  H   ILE A 765    -102.122  47.602  31.715  1.00  8.960          H  
ATOM  11529  HA  ILE A 765    -103.349  44.974  31.655  1.00  8.330          H  
ATOM  11530  HB  ILE A 765    -100.842  45.883  33.087  1.00 11.910          H  
ATOM  11531 1HG1 ILE A 765    -100.623  45.986  30.659  1.00 11.910          H  
ATOM  11532 2HG1 ILE A 765     -99.620  44.704  31.338  1.00 11.910          H  
ATOM  11533 1HG2 ILE A 765    -100.459  43.413  33.383  1.00 11.910          H  
ATOM  11534 2HG2 ILE A 765    -101.933  43.880  34.186  1.00 11.910          H  
ATOM  11535 3HG2 ILE A 765    -102.006  43.062  32.645  1.00 11.910          H  
ATOM  11536 1HD1 ILE A 765    -100.636  43.984  29.223  1.00 11.910          H  
ATOM  11537 2HD1 ILE A 765    -101.247  42.999  30.543  1.00 11.910          H  
ATOM  11538 3HD1 ILE A 765    -102.248  44.285  29.849  1.00 11.910          H  
ATOM  11539  N   VAL A 766    -103.370  46.628  34.475  1.00  7.650          N  
ATOM  11540  CA  VAL A 766    -104.013  46.651  35.774  1.00  8.010          C  
ATOM  11541  C   VAL A 766    -105.528  46.623  35.620  1.00  8.400          C  
ATOM  11542  O   VAL A 766    -106.211  45.908  36.354  1.00  8.360          O  
ATOM  11543  CB  VAL A 766    -103.604  47.916  36.568  1.00 11.070          C  
ATOM  11544  CG1 VAL A 766    -104.453  48.058  37.847  1.00 11.070          C  
ATOM  11545  CG2 VAL A 766    -102.128  47.828  36.930  1.00 11.070          C  
ATOM  11546  H   VAL A 766    -102.736  47.383  34.197  1.00  9.180          H  
ATOM  11547  HA  VAL A 766    -103.699  45.769  36.331  1.00  9.610          H  
ATOM  11548  HB  VAL A 766    -103.774  48.799  35.944  1.00 13.280          H  
ATOM  11549 1HG1 VAL A 766    -104.148  48.955  38.383  1.00 13.280          H  
ATOM  11550 2HG1 VAL A 766    -105.512  48.142  37.599  1.00 13.280          H  
ATOM  11551 3HG1 VAL A 766    -104.303  47.185  38.485  1.00 13.280          H  
ATOM  11552 1HG2 VAL A 766    -101.827  48.723  37.474  1.00 13.280          H  
ATOM  11553 2HG2 VAL A 766    -101.966  46.953  37.552  1.00 13.280          H  
ATOM  11554 3HG2 VAL A 766    -101.540  47.748  36.022  1.00 13.280          H  
ATOM  11555  N   LEU A 767    -106.055  47.423  34.696  1.00  8.830          N  
ATOM  11556  CA  LEU A 767    -107.488  47.470  34.478  1.00  9.340          C  
ATOM  11557  C   LEU A 767    -108.097  46.170  33.943  1.00  9.000          C  
ATOM  11558  O   LEU A 767    -109.171  45.770  34.401  1.00  9.240          O  
ATOM  11559  CB  LEU A 767    -107.782  48.600  33.496  1.00 12.870          C  
ATOM  11560  CG  LEU A 767    -107.535  50.035  34.014  1.00 12.870          C  
ATOM  11561  CD1 LEU A 767    -107.603  50.973  32.844  1.00 12.870          C  
ATOM  11562  CD2 LEU A 767    -108.577  50.419  35.068  1.00 12.870          C  
ATOM  11563  H   LEU A 767    -105.437  48.029  34.149  1.00 10.600          H  
ATOM  11564  HA  LEU A 767    -107.958  47.675  35.433  1.00 11.210          H  
ATOM  11565 1HB  LEU A 767    -107.148  48.456  32.619  1.00 15.450          H  
ATOM  11566 2HB  LEU A 767    -108.822  48.524  33.183  1.00 15.450          H  
ATOM  11567  HG  LEU A 767    -106.541  50.101  34.452  1.00 15.450          H  
ATOM  11568 1HD1 LEU A 767    -107.412  51.989  33.184  1.00 15.450          H  
ATOM  11569 2HD1 LEU A 767    -106.842  50.680  32.120  1.00 15.450          H  
ATOM  11570 3HD1 LEU A 767    -108.590  50.921  32.384  1.00 15.450          H  
ATOM  11571 1HD2 LEU A 767    -108.383  51.436  35.405  1.00 15.450          H  
ATOM  11572 2HD2 LEU A 767    -109.575  50.365  34.634  1.00 15.450          H  
ATOM  11573 3HD2 LEU A 767    -108.521  49.753  35.921  1.00 15.450          H  
ATOM  11574  N   GLY A 768    -107.447  45.493  32.983  1.00  8.540          N  
ATOM  11575  CA  GLY A 768    -108.057  44.258  32.483  1.00  8.360          C  
ATOM  11576  C   GLY A 768    -107.181  43.324  31.634  1.00  7.670          C  
ATOM  11577  O   GLY A 768    -107.726  42.556  30.838  1.00  7.640          O  
ATOM  11578  H   GLY A 768    -106.584  45.862  32.576  1.00 10.250          H  
ATOM  11579 1HA  GLY A 768    -108.425  43.694  33.340  1.00 10.030          H  
ATOM  11580 2HA  GLY A 768    -108.938  44.528  31.904  1.00 10.030          H  
ATOM  11581  N   GLY A 769    -105.847  43.405  31.733  1.00  7.210          N  
ATOM  11582  CA  GLY A 769    -105.001  42.604  30.840  1.00  6.300          C  
ATOM  11583  C   GLY A 769    -105.067  43.171  29.414  1.00  5.710          C  
ATOM  11584  O   GLY A 769    -104.953  42.440  28.429  1.00  5.210          O  
ATOM  11585  H   GLY A 769    -105.405  43.977  32.452  1.00  8.650          H  
ATOM  11586 1HA  GLY A 769    -103.973  42.591  31.200  1.00  7.560          H  
ATOM  11587 2HA  GLY A 769    -105.358  41.577  30.837  1.00  7.560          H  
ATOM  11588  N   LEU A 770    -105.296  44.477  29.310  1.00  5.890          N  
ATOM  11589  CA  LEU A 770    -105.501  45.154  28.046  1.00  5.430          C  
ATOM  11590  C   LEU A 770    -104.235  45.686  27.390  1.00  5.040          C  
ATOM  11591  O   LEU A 770    -103.197  45.842  28.023  1.00  5.130          O  
ATOM  11592  CB  LEU A 770    -106.461  46.323  28.298  1.00  7.790          C  
ATOM  11593  CG  LEU A 770    -107.815  45.983  28.926  1.00  7.790          C  
ATOM  11594  CD1 LEU A 770    -108.513  47.285  29.268  1.00  7.790          C  
ATOM  11595  CD2 LEU A 770    -108.660  45.126  27.985  1.00  7.790          C  
ATOM  11596  H   LEU A 770    -105.327  45.050  30.153  1.00  7.070          H  
ATOM  11597  HA  LEU A 770    -105.951  44.448  27.353  1.00  6.520          H  
ATOM  11598 1HB  LEU A 770    -105.999  47.016  28.952  1.00  9.340          H  
ATOM  11599 2HB  LEU A 770    -106.659  46.820  27.357  1.00  9.340          H  
ATOM  11600  HG  LEU A 770    -107.656  45.444  29.843  1.00  9.340          H  
ATOM  11601 1HD1 LEU A 770    -109.470  47.068  29.744  1.00  9.340          H  
ATOM  11602 2HD1 LEU A 770    -107.888  47.860  29.960  1.00  9.340          H  
ATOM  11603 3HD1 LEU A 770    -108.680  47.861  28.361  1.00  9.340          H  
ATOM  11604 1HD2 LEU A 770    -109.614  44.906  28.466  1.00  9.340          H  
ATOM  11605 2HD2 LEU A 770    -108.836  45.661  27.054  1.00  9.340          H  
ATOM  11606 3HD2 LEU A 770    -108.150  44.188  27.776  1.00  9.340          H  
ATOM  11607  N   ILE A 771    -104.360  45.943  26.090  1.00  4.700          N  
ATOM  11608  CA  ILE A 771    -103.435  46.614  25.148  1.00  4.380          C  
ATOM  11609  C   ILE A 771    -101.985  47.046  25.496  1.00  4.400          C  
ATOM  11610  O   ILE A 771    -101.481  47.949  24.832  1.00  4.280          O  
ATOM  11611  CB  ILE A 771    -104.132  47.885  24.600  1.00  6.260          C  
ATOM  11612  CG1 ILE A 771    -104.463  48.833  25.791  1.00  6.260          C  
ATOM  11613  CG2 ILE A 771    -105.368  47.508  23.781  1.00  6.260          C  
ATOM  11614  CD1 ILE A 771    -104.916  50.231  25.432  1.00  6.260          C  
ATOM  11615  H   ILE A 771    -105.250  45.667  25.702  1.00  5.640          H  
ATOM  11616  HA  ILE A 771    -103.336  45.929  24.305  1.00  5.260          H  
ATOM  11617  HB  ILE A 771    -103.443  48.420  23.955  1.00  7.510          H  
ATOM  11618 1HG1 ILE A 771    -105.242  48.387  26.380  1.00  7.510          H  
ATOM  11619 2HG1 ILE A 771    -103.591  48.919  26.390  1.00  7.510          H  
ATOM  11620 1HG2 ILE A 771    -105.835  48.403  23.378  1.00  7.510          H  
ATOM  11621 2HG2 ILE A 771    -105.061  46.866  22.950  1.00  7.510          H  
ATOM  11622 3HG2 ILE A 771    -106.085  46.981  24.400  1.00  7.510          H  
ATOM  11623 1HD1 ILE A 771    -105.111  50.798  26.342  1.00  7.510          H  
ATOM  11624 2HD1 ILE A 771    -104.136  50.730  24.856  1.00  7.510          H  
ATOM  11625 3HD1 ILE A 771    -105.825  50.201  24.841  1.00  7.510          H  
ATOM  11626  N   LEU A 772    -101.275  46.456  26.455  1.00  4.580          N  
ATOM  11627  CA  LEU A 772     -99.902  46.928  26.641  1.00  4.660          C  
ATOM  11628  C   LEU A 772     -98.931  46.354  25.649  1.00  4.400          C  
ATOM  11629  O   LEU A 772     -98.433  45.216  25.745  1.00  4.200          O  
ATOM  11630  CB  LEU A 772     -99.389  46.748  28.059  1.00  6.490          C  
ATOM  11631  CG  LEU A 772     -97.883  47.140  28.277  1.00  6.490          C  
ATOM  11632  CD1 LEU A 772     -97.576  48.598  27.830  1.00  6.490          C  
ATOM  11633  CD2 LEU A 772     -97.582  46.974  29.764  1.00  6.490          C  
ATOM  11634  H   LEU A 772    -101.695  45.758  27.050  1.00  5.500          H  
ATOM  11635  HA  LEU A 772     -99.906  47.993  26.474  1.00  5.590          H  
ATOM  11636 1HB  LEU A 772    -100.003  47.357  28.724  1.00  7.790          H  
ATOM  11637 2HB  LEU A 772     -99.496  45.714  28.331  1.00  7.790          H  
ATOM  11638  HG  LEU A 772     -97.255  46.476  27.703  1.00  7.790          H  
ATOM  11639 1HD1 LEU A 772     -96.537  48.809  28.006  1.00  7.790          H  
ATOM  11640 2HD1 LEU A 772     -97.762  48.740  26.775  1.00  7.790          H  
ATOM  11641 3HD1 LEU A 772     -98.178  49.287  28.374  1.00  7.790          H  
ATOM  11642 1HD2 LEU A 772     -96.543  47.208  29.959  1.00  7.790          H  
ATOM  11643 2HD2 LEU A 772     -98.215  47.648  30.322  1.00  7.790          H  
ATOM  11644 3HD2 LEU A 772     -97.789  45.955  30.065  1.00  7.790          H  
ATOM  11645  N   LEU A 773     -98.682  47.242  24.704  1.00  4.490          N  
ATOM  11646  CA  LEU A 773     -97.883  47.067  23.523  1.00  4.350          C  
ATOM  11647  C   LEU A 773     -96.718  48.065  23.515  1.00  4.520          C  
ATOM  11648  O   LEU A 773     -96.888  49.288  23.664  1.00  4.650          O  
ATOM  11649  CB  LEU A 773     -98.813  47.270  22.334  1.00  6.150          C  
ATOM  11650  CG  LEU A 773    -100.042  46.333  22.280  1.00  6.150          C  
ATOM  11651  CD1 LEU A 773    -100.987  46.812  21.234  1.00  6.150          C  
ATOM  11652  CD2 LEU A 773     -99.609  44.934  21.981  1.00  6.150          C  
ATOM  11653  H   LEU A 773     -99.188  48.135  24.814  1.00  5.390          H  
ATOM  11654  HA  LEU A 773     -97.472  46.064  23.521  1.00  5.220          H  
ATOM  11655 1HB  LEU A 773     -99.155  48.304  22.313  1.00  7.380          H  
ATOM  11656 2HB  LEU A 773     -98.254  47.074  21.488  1.00  7.380          H  
ATOM  11657  HG  LEU A 773    -100.547  46.350  23.214  1.00  7.380          H  
ATOM  11658 1HD1 LEU A 773    -101.870  46.173  21.200  1.00  7.380          H  
ATOM  11659 2HD1 LEU A 773    -101.281  47.820  21.482  1.00  7.380          H  
ATOM  11660 3HD1 LEU A 773    -100.507  46.800  20.291  1.00  7.380          H  
ATOM  11661 1HD2 LEU A 773    -100.493  44.306  21.953  1.00  7.380          H  
ATOM  11662 2HD2 LEU A 773     -99.111  44.890  21.023  1.00  7.380          H  
ATOM  11663 3HD2 LEU A 773     -98.937  44.572  22.753  1.00  7.380          H  
ATOM  11664  N   LEU A 774     -95.524  47.538  23.341  1.00  4.510          N  
ATOM  11665  CA  LEU A 774     -94.345  48.378  23.393  1.00  4.700          C  
ATOM  11666  C   LEU A 774     -93.650  48.500  22.052  1.00  4.250          C  
ATOM  11667  O   LEU A 774     -93.580  47.552  21.260  1.00  4.020          O  
ATOM  11668  CB  LEU A 774     -93.331  47.815  24.413  1.00  6.500          C  
ATOM  11669  CG  LEU A 774     -93.608  47.981  25.936  1.00  6.500          C  
ATOM  11670  CD1 LEU A 774     -94.622  46.935  26.428  1.00  6.500          C  
ATOM  11671  CD2 LEU A 774     -92.285  47.834  26.672  1.00  6.500          C  
ATOM  11672  H   LEU A 774     -95.454  46.528  23.201  1.00  5.410          H  
ATOM  11673  HA  LEU A 774     -94.639  49.379  23.705  1.00  5.640          H  
ATOM  11674 1HB  LEU A 774     -93.260  46.766  24.254  1.00  7.800          H  
ATOM  11675 2HB  LEU A 774     -92.357  48.258  24.194  1.00  7.800          H  
ATOM  11676  HG  LEU A 774     -94.021  48.940  26.128  1.00  7.800          H  
ATOM  11677 1HD1 LEU A 774     -94.779  47.075  27.493  1.00  7.800          H  
ATOM  11678 2HD1 LEU A 774     -95.568  47.041  25.922  1.00  7.800          H  
ATOM  11679 3HD1 LEU A 774     -94.233  45.933  26.246  1.00  7.800          H  
ATOM  11680 1HD2 LEU A 774     -92.430  47.951  27.733  1.00  7.800          H  
ATOM  11681 2HD2 LEU A 774     -91.889  46.851  26.467  1.00  7.800          H  
ATOM  11682 3HD2 LEU A 774     -91.576  48.584  26.329  1.00  7.800          H  
ATOM  11683  N   ILE A 775     -93.107  49.682  21.834  1.00  4.130          N  
ATOM  11684  CA  ILE A 775     -92.311  50.019  20.675  1.00  3.710          C  
ATOM  11685  C   ILE A 775     -90.837  50.169  21.091  1.00  3.850          C  
ATOM  11686  O   ILE A 775     -90.564  50.770  22.124  1.00  4.140          O  
ATOM  11687  CB  ILE A 775     -92.838  51.321  20.060  1.00  5.360          C  
ATOM  11688  CG1 ILE A 775     -94.350  51.241  19.725  1.00  5.360          C  
ATOM  11689  CG2 ILE A 775     -92.121  51.631  18.876  1.00  5.360          C  
ATOM  11690  CD1 ILE A 775     -94.785  50.175  18.704  1.00  5.360          C  
ATOM  11691  H   ILE A 775     -93.306  50.432  22.503  1.00  4.960          H  
ATOM  11692  HA  ILE A 775     -92.377  49.213  19.947  1.00  4.450          H  
ATOM  11693  HB  ILE A 775     -92.706  52.107  20.768  1.00  6.430          H  
ATOM  11694 1HG1 ILE A 775     -94.895  51.066  20.653  1.00  6.430          H  
ATOM  11695 2HG1 ILE A 775     -94.638  52.204  19.343  1.00  6.430          H  
ATOM  11696 1HG2 ILE A 775     -92.483  52.568  18.457  1.00  6.430          H  
ATOM  11697 2HG2 ILE A 775     -91.111  51.714  19.077  1.00  6.430          H  
ATOM  11698 3HG2 ILE A 775     -92.257  50.831  18.176  1.00  6.430          H  
ATOM  11699 1HD1 ILE A 775     -95.847  50.246  18.565  1.00  6.430          H  
ATOM  11700 2HD1 ILE A 775     -94.314  50.319  17.739  1.00  6.430          H  
ATOM  11701 3HD1 ILE A 775     -94.537  49.184  19.075  1.00  6.430          H  
ATOM  11702  N   TYR A 776     -89.912  49.592  20.298  1.00  3.790          N  
ATOM  11703  CA  TYR A 776     -88.440  49.607  20.512  1.00  4.040          C  
ATOM  11704  C   TYR A 776     -88.042  48.483  21.492  1.00  4.210          C  
ATOM  11705  O   TYR A 776     -88.896  48.007  22.242  1.00  4.630          O  
ATOM  11706  CB  TYR A 776     -87.918  50.983  20.999  1.00  5.560          C  
ATOM  11707  CG  TYR A 776     -88.145  52.098  20.007  1.00  5.560          C  
ATOM  11708  CD1 TYR A 776     -89.191  52.965  20.182  1.00  5.560          C  
ATOM  11709  CD2 TYR A 776     -87.330  52.227  18.911  1.00  5.560          C  
ATOM  11710  CE1 TYR A 776     -89.445  53.966  19.269  1.00  5.560          C  
ATOM  11711  CE2 TYR A 776     -87.577  53.232  18.005  1.00  5.560          C  
ATOM  11712  CZ  TYR A 776     -88.625  54.102  18.183  1.00  5.560          C  
ATOM  11713  OH  TYR A 776     -88.895  55.073  17.234  1.00  5.560          O  
ATOM  11714  H   TYR A 776     -90.259  49.117  19.475  1.00  4.550          H  
ATOM  11715  HA  TYR A 776     -87.978  49.420  19.547  1.00  4.850          H  
ATOM  11716 1HB  TYR A 776     -88.332  51.263  21.951  1.00  6.670          H  
ATOM  11717 2HB  TYR A 776     -86.860  50.929  21.155  1.00  6.670          H  
ATOM  11718  HD1 TYR A 776     -89.835  52.842  21.038  1.00  6.670          H  
ATOM  11719  HD2 TYR A 776     -86.500  51.534  18.752  1.00  6.670          H  
ATOM  11720  HE1 TYR A 776     -90.284  54.637  19.406  1.00  6.670          H  
ATOM  11721  HE2 TYR A 776     -86.955  53.339  17.140  1.00  6.670          H  
ATOM  11722  HH  TYR A 776     -88.577  54.771  16.343  1.00  6.670          H  
ATOM  11723  N   LYS A 777     -86.776  47.981  21.511  1.00  4.210          N  
ATOM  11724  CA  LYS A 777     -85.548  48.353  20.774  1.00  4.110          C  
ATOM  11725  C   LYS A 777     -85.562  48.206  19.258  1.00  4.130          C  
ATOM  11726  O   LYS A 777     -84.760  48.829  18.569  1.00  4.150          O  
ATOM  11727  CB  LYS A 777     -84.377  47.498  21.287  1.00  5.790          C  
ATOM  11728  CG  LYS A 777     -84.425  45.985  20.863  1.00  5.790          C  
ATOM  11729  CD  LYS A 777     -83.253  45.176  21.465  1.00  5.790          C  
ATOM  11730  CE  LYS A 777     -83.141  43.736  20.854  1.00  5.790          C  
ATOM  11731  NZ  LYS A 777     -84.291  42.826  21.217  1.00  5.790          N  
ATOM  11732  H   LYS A 777     -86.639  47.228  22.168  1.00  5.050          H  
ATOM  11733  HA  LYS A 777     -85.321  49.395  20.994  1.00  4.930          H  
ATOM  11734 1HB  LYS A 777     -83.438  47.917  20.919  1.00  6.950          H  
ATOM  11735 2HB  LYS A 777     -84.348  47.542  22.375  1.00  6.950          H  
ATOM  11736 1HG  LYS A 777     -85.372  45.545  21.176  1.00  6.950          H  
ATOM  11737 2HG  LYS A 777     -84.349  45.905  19.779  1.00  6.950          H  
ATOM  11738 1HD  LYS A 777     -82.321  45.709  21.278  1.00  6.950          H  
ATOM  11739 2HD  LYS A 777     -83.391  45.088  22.542  1.00  6.950          H  
ATOM  11740 1HE  LYS A 777     -83.102  43.824  19.769  1.00  6.950          H  
ATOM  11741 2HE  LYS A 777     -82.213  43.278  21.202  1.00  6.950          H  
ATOM  11742 1HZ  LYS A 777     -84.166  41.911  20.784  1.00  6.950          H  
ATOM  11743 2HZ  LYS A 777     -84.363  42.690  22.210  1.00  6.950          H  
ATOM  11744 3HZ  LYS A 777     -85.160  43.217  20.889  1.00  6.950          H  
ATOM  11745  N   LEU A 778     -86.445  47.370  18.741  1.00  4.340          N  
ATOM  11746  CA  LEU A 778     -86.480  47.105  17.314  1.00  4.390          C  
ATOM  11747  C   LEU A 778     -86.754  48.371  16.533  1.00  4.200          C  
ATOM  11748  O   LEU A 778     -87.457  49.266  16.999  1.00  4.210          O  
ATOM  11749  CB  LEU A 778     -87.529  46.044  17.014  1.00  6.130          C  
ATOM  11750  CG  LEU A 778     -87.248  44.630  17.609  1.00  6.130          C  
ATOM  11751  CD1 LEU A 778     -88.445  43.777  17.355  1.00  6.130          C  
ATOM  11752  CD2 LEU A 778     -85.990  44.004  16.984  1.00  6.130          C  
ATOM  11753  H   LEU A 778     -87.085  46.891  19.355  1.00  5.210          H  
ATOM  11754  HA  LEU A 778     -85.500  46.752  17.006  1.00  5.270          H  
ATOM  11755 1HB  LEU A 778     -88.490  46.389  17.399  1.00  7.350          H  
ATOM  11756 2HB  LEU A 778     -87.618  45.941  15.932  1.00  7.350          H  
ATOM  11757  HG  LEU A 778     -87.110  44.702  18.687  1.00  7.350          H  
ATOM  11758 1HD1 LEU A 778     -88.296  42.788  17.769  1.00  7.350          H  
ATOM  11759 2HD1 LEU A 778     -89.298  44.246  17.832  1.00  7.350          H  
ATOM  11760 3HD1 LEU A 778     -88.620  43.689  16.277  1.00  7.350          H  
ATOM  11761 1HD2 LEU A 778     -85.835  43.012  17.413  1.00  7.350          H  
ATOM  11762 2HD2 LEU A 778     -86.123  43.913  15.901  1.00  7.350          H  
ATOM  11763 3HD2 LEU A 778     -85.114  44.610  17.189  1.00  7.350          H  
ATOM  11764  N   VAL A 779     -86.168  48.427  15.344  1.00  4.400          N  
ATOM  11765  CA  VAL A 779     -86.234  49.592  14.483  1.00  4.600          C  
ATOM  11766  C   VAL A 779     -87.632  49.976  14.009  1.00  4.570          C  
ATOM  11767  O   VAL A 779     -88.397  49.129  13.559  1.00  4.400          O  
ATOM  11768  CB  VAL A 779     -85.322  49.354  13.263  1.00  6.360          C  
ATOM  11769  CG1 VAL A 779     -85.448  50.468  12.261  1.00  6.360          C  
ATOM  11770  CG2 VAL A 779     -83.868  49.232  13.723  1.00  6.360          C  
ATOM  11771  H   VAL A 779     -85.638  47.625  15.042  1.00  5.280          H  
ATOM  11772  HA  VAL A 779     -85.829  50.408  15.059  1.00  5.520          H  
ATOM  11773  HB  VAL A 779     -85.637  48.438  12.764  1.00  7.630          H  
ATOM  11774 1HG1 VAL A 779     -84.804  50.231  11.424  1.00  7.630          H  
ATOM  11775 2HG1 VAL A 779     -86.467  50.554  11.918  1.00  7.630          H  
ATOM  11776 3HG1 VAL A 779     -85.149  51.372  12.644  1.00  7.630          H  
ATOM  11777 1HG2 VAL A 779     -83.230  49.045  12.858  1.00  7.630          H  
ATOM  11778 2HG2 VAL A 779     -83.557  50.149  14.209  1.00  7.630          H  
ATOM  11779 3HG2 VAL A 779     -83.769  48.408  14.423  1.00  7.630          H  
ATOM  11780  N   ILE A 780     -87.940  51.263  14.177  1.00  5.130          N  
ATOM  11781  CA  ILE A 780     -89.182  51.940  13.820  1.00  5.680          C  
ATOM  11782  C   ILE A 780     -89.003  53.466  13.817  1.00  6.730          C  
ATOM  11783  O   ILE A 780     -88.402  54.007  14.755  1.00  7.340          O  
ATOM  11784  CB  ILE A 780     -90.268  51.509  14.798  1.00  7.730          C  
ATOM  11785  CG1 ILE A 780     -91.606  52.133  14.435  1.00  7.730          C  
ATOM  11786  CG2 ILE A 780     -89.861  51.763  16.144  1.00  7.730          C  
ATOM  11787  CD1 ILE A 780     -92.697  51.608  15.214  1.00  7.730          C  
ATOM  11788  H   ILE A 780     -87.212  51.836  14.569  1.00  6.160          H  
ATOM  11789  HA  ILE A 780     -89.461  51.645  12.817  1.00  6.820          H  
ATOM  11790  HB  ILE A 780     -90.392  50.426  14.692  1.00  9.280          H  
ATOM  11791 1HG1 ILE A 780     -91.581  53.212  14.578  1.00  9.280          H  
ATOM  11792 2HG1 ILE A 780     -91.810  51.907  13.384  1.00  9.280          H  
ATOM  11793 1HG2 ILE A 780     -90.558  51.398  16.803  1.00  9.280          H  
ATOM  11794 2HG2 ILE A 780     -88.921  51.272  16.355  1.00  9.280          H  
ATOM  11795 3HG2 ILE A 780     -89.770  52.799  16.257  1.00  9.280          H  
ATOM  11796 1HD1 ILE A 780     -93.619  52.044  14.916  1.00  9.280          H  
ATOM  11797 2HD1 ILE A 780     -92.706  50.548  15.077  1.00  9.280          H  
ATOM  11798 3HD1 ILE A 780     -92.562  51.832  16.224  1.00  9.280          H  
ATOM  11799  N   THR A 781     -89.631  54.176  12.864  1.00  7.060          N  
ATOM  11800  CA  THR A 781     -89.505  55.635  12.868  1.00  8.120          C  
ATOM  11801  C   THR A 781     -90.757  56.482  13.212  1.00  8.990          C  
ATOM  11802  O   THR A 781     -90.575  57.487  13.894  1.00  9.980          O  
ATOM  11803  CB  THR A 781     -88.946  56.157  11.518  1.00 10.940          C  
ATOM  11804  OG1 THR A 781     -87.764  55.549  11.243  1.00 10.940          O  
ATOM  11805  CG2 THR A 781     -88.729  57.662  11.529  1.00 10.940          C  
ATOM  11806  H   THR A 781     -90.130  53.722  12.116  1.00  8.470          H  
ATOM  11807  HA  THR A 781     -88.751  55.889  13.616  1.00  9.740          H  
ATOM  11808  HB  THR A 781     -89.569  55.924  10.752  1.00 13.130          H  
ATOM  11809  HG1 THR A 781     -87.130  55.774  11.915  1.00 13.130          H  
ATOM  11810 1HG2 THR A 781     -88.319  57.972  10.569  1.00 13.130          H  
ATOM  11811 2HG2 THR A 781     -89.662  58.169  11.692  1.00 13.130          H  
ATOM  11812 3HG2 THR A 781     -88.028  57.921  12.327  1.00 13.130          H  
ATOM  11813  N   ILE A 782     -92.031  56.176  12.825  1.00  8.780          N  
ATOM  11814  CA  ILE A 782     -92.700  55.063  12.118  1.00  8.650          C  
ATOM  11815  C   ILE A 782     -92.050  54.875  10.775  1.00  8.590          C  
ATOM  11816  O   ILE A 782     -91.673  55.875  10.168  1.00  8.670          O  
ATOM  11817  CB  ILE A 782     -94.190  55.471  11.941  1.00 12.160          C  
ATOM  11818  CG1 ILE A 782     -95.116  54.355  11.716  1.00 12.160          C  
ATOM  11819  CG2 ILE A 782     -94.352  56.445  10.781  1.00 12.160          C  
ATOM  11820  CD1 ILE A 782     -95.427  53.573  12.943  1.00 12.160          C  
ATOM  11821  H   ILE A 782     -92.687  56.868  13.154  1.00 10.540          H  
ATOM  11822  HA  ILE A 782     -92.607  54.157  12.695  1.00 10.380          H  
ATOM  11823  HB  ILE A 782     -94.492  55.949  12.815  1.00 14.590          H  
ATOM  11824 1HG1 ILE A 782     -96.030  54.780  11.363  1.00 14.590          H  
ATOM  11825 2HG1 ILE A 782     -94.716  53.674  10.959  1.00 14.590          H  
ATOM  11826 1HG2 ILE A 782     -95.384  56.774  10.717  1.00 14.590          H  
ATOM  11827 2HG2 ILE A 782     -93.725  57.278  10.963  1.00 14.590          H  
ATOM  11828 3HG2 ILE A 782     -94.080  55.983   9.825  1.00 14.590          H  
ATOM  11829 1HD1 ILE A 782     -96.136  52.805  12.699  1.00 14.590          H  
ATOM  11830 2HD1 ILE A 782     -94.537  53.141  13.301  1.00 14.590          H  
ATOM  11831 3HD1 ILE A 782     -95.851  54.211  13.709  1.00 14.590          H  
ATOM  11832  N   ASP A 783     -91.941  53.623  10.292  1.00  8.570          N  
ATOM  11833  CA  ASP A 783     -91.157  53.332   9.090  1.00  8.660          C  
ATOM  11834  C   ASP A 783     -91.247  54.425   8.059  1.00  9.360          C  
ATOM  11835  O   ASP A 783     -92.343  54.853   7.692  1.00  9.400          O  
ATOM  11836  CB  ASP A 783     -91.624  52.045   8.442  1.00 12.090          C  
ATOM  11837  CG  ASP A 783     -90.725  51.499   7.308  1.00 12.090          C  
ATOM  11838  OD1 ASP A 783     -89.962  50.582   7.558  1.00 12.090          O  
ATOM  11839  OD2 ASP A 783     -90.795  51.998   6.204  1.00 12.090          O  
ATOM  11840  H   ASP A 783     -92.418  52.832  10.744  1.00 10.280          H  
ATOM  11841  HA  ASP A 783     -90.111  53.226   9.383  1.00 10.390          H  
ATOM  11842 1HB  ASP A 783     -91.730  51.293   9.201  1.00 14.510          H  
ATOM  11843 2HB  ASP A 783     -92.615  52.217   8.025  1.00 14.510          H  
ATOM  11844  N   ASP A 784     -90.068  54.762   7.534  1.00 10.090          N  
ATOM  11845  CA  ASP A 784     -89.814  55.800   6.528  1.00 11.010          C  
ATOM  11846  C   ASP A 784     -90.592  55.670   5.186  1.00 11.260          C  
ATOM  11847  O   ASP A 784     -90.810  56.678   4.516  1.00 11.950          O  
ATOM  11848  CB  ASP A 784     -88.302  55.782   6.220  1.00 15.050          C  
ATOM  11849  CG  ASP A 784     -87.704  57.021   5.506  1.00 15.050          C  
ATOM  11850  OD1 ASP A 784     -87.632  58.086   6.119  1.00 15.050          O  
ATOM  11851  OD2 ASP A 784     -87.235  56.876   4.409  1.00 15.050          O  
ATOM  11852  H   ASP A 784     -89.254  54.312   7.973  1.00 12.110          H  
ATOM  11853  HA  ASP A 784     -90.074  56.757   6.978  1.00 13.210          H  
ATOM  11854 1HB  ASP A 784     -87.753  55.604   7.150  1.00 18.060          H  
ATOM  11855 2HB  ASP A 784     -88.112  54.935   5.577  1.00 18.060          H  
ATOM  11856  N   ARG A 785     -90.974  54.458   4.754  1.00 10.750          N  
ATOM  11857  CA  ARG A 785     -91.662  54.287   3.456  1.00 11.080          C  
ATOM  11858  C   ARG A 785     -92.992  55.061   3.298  1.00 12.080          C  
ATOM  11859  O   ARG A 785     -93.887  54.993   4.144  1.00 12.120          O  
ATOM  11860  CB  ARG A 785     -91.881  52.802   3.201  1.00 15.380          C  
ATOM  11861  CG  ARG A 785     -90.610  52.036   2.796  1.00 15.380          C  
ATOM  11862  CD  ARG A 785     -90.797  50.549   2.752  1.00 15.380          C  
ATOM  11863  NE  ARG A 785     -90.817  49.988   4.100  1.00 15.380          N  
ATOM  11864  CZ  ARG A 785     -91.042  48.690   4.439  1.00 15.380          C  
ATOM  11865  NH1 ARG A 785     -91.307  47.775   3.518  1.00 15.380          N  
ATOM  11866  NH2 ARG A 785     -90.972  48.352   5.714  1.00 15.380          N  
ATOM  11867  H   ARG A 785     -90.813  53.619   5.335  1.00 12.900          H  
ATOM  11868  HA  ARG A 785     -90.983  54.649   2.685  1.00 13.300          H  
ATOM  11869 1HB  ARG A 785     -92.267  52.336   4.109  1.00 18.460          H  
ATOM  11870 2HB  ARG A 785     -92.621  52.667   2.431  1.00 18.460          H  
ATOM  11871 1HG  ARG A 785     -90.282  52.368   1.813  1.00 18.460          H  
ATOM  11872 2HG  ARG A 785     -89.827  52.247   3.530  1.00 18.460          H  
ATOM  11873 1HD  ARG A 785     -91.747  50.319   2.267  1.00 18.460          H  
ATOM  11874 2HD  ARG A 785     -89.977  50.094   2.198  1.00 18.460          H  
ATOM  11875  HE  ARG A 785     -90.631  50.650   4.874  1.00 18.460          H  
ATOM  11876 1HH1 ARG A 785     -91.353  48.031   2.545  1.00 18.460          H  
ATOM  11877 2HH1 ARG A 785     -91.467  46.816   3.794  1.00 18.460          H  
ATOM  11878 1HH2 ARG A 785     -90.728  49.076   6.408  1.00 18.460          H  
ATOM  11879 2HH2 ARG A 785     -91.111  47.398   6.007  1.00 18.460          H  
ATOM  11880  N   ARG A 786     -93.142  55.750   2.152  1.00 12.890          N  
ATOM  11881  CA  ARG A 786     -94.338  56.553   1.847  1.00 13.930          C  
ATOM  11882  C   ARG A 786     -94.900  56.302   0.446  1.00 13.790          C  
ATOM  11883  O   ARG A 786     -94.226  55.730  -0.409  1.00 13.460          O  
ATOM  11884  CB  ARG A 786     -94.044  58.045   1.993  1.00 19.090          C  
ATOM  11885  CG  ARG A 786     -93.642  58.466   3.393  1.00 19.090          C  
ATOM  11886  CD  ARG A 786     -94.752  58.402   4.377  1.00 19.090          C  
ATOM  11887  NE  ARG A 786     -94.300  58.839   5.668  1.00 19.090          N  
ATOM  11888  CZ  ARG A 786     -93.736  58.016   6.587  1.00 19.090          C  
ATOM  11889  NH1 ARG A 786     -93.589  56.738   6.338  1.00 19.090          N  
ATOM  11890  NH2 ARG A 786     -93.326  58.505   7.739  1.00 19.090          N  
ATOM  11891  H   ARG A 786     -92.378  55.747   1.489  1.00 15.470          H  
ATOM  11892  HA  ARG A 786     -95.113  56.280   2.556  1.00 16.720          H  
ATOM  11893 1HB  ARG A 786     -93.237  58.323   1.319  1.00 22.900          H  
ATOM  11894 2HB  ARG A 786     -94.922  58.626   1.711  1.00 22.900          H  
ATOM  11895 1HG  ARG A 786     -92.840  57.845   3.746  1.00 22.900          H  
ATOM  11896 2HG  ARG A 786     -93.294  59.496   3.363  1.00 22.900          H  
ATOM  11897 1HD  ARG A 786     -95.560  59.061   4.059  1.00 22.900          H  
ATOM  11898 2HD  ARG A 786     -95.132  57.399   4.474  1.00 22.900          H  
ATOM  11899  HE  ARG A 786     -94.393  59.816   5.895  1.00 22.900          H  
ATOM  11900 1HH1 ARG A 786     -93.881  56.302   5.460  1.00 22.900          H  
ATOM  11901 2HH1 ARG A 786     -93.152  56.124   7.013  1.00 22.900          H  
ATOM  11902 1HH2 ARG A 786     -93.436  59.489   7.928  1.00 22.900          H  
ATOM  11903 2HH2 ARG A 786     -92.896  57.888   8.430  1.00 22.900          H  
ATOM  11904  N   GLU A 787     -96.154  56.738   0.248  1.00 14.120          N  
ATOM  11905  CA  GLU A 787     -96.938  56.648  -0.995  1.00 14.220          C  
ATOM  11906  C   GLU A 787     -97.211  55.218  -1.462  1.00 12.890          C  
ATOM  11907  O   GLU A 787     -97.462  54.951  -2.638  1.00 12.610          O  
ATOM  11908  CB  GLU A 787     -96.278  57.428  -2.137  1.00 19.870          C  
ATOM  11909  CG  GLU A 787     -96.123  58.923  -1.911  1.00 19.870          C  
ATOM  11910  CD  GLU A 787     -95.645  59.689  -3.165  1.00 19.870          C  
ATOM  11911  OE1 GLU A 787     -95.822  59.212  -4.282  1.00 19.870          O  
ATOM  11912  OE2 GLU A 787     -95.108  60.760  -2.990  1.00 19.870          O  
ATOM  11913  H   GLU A 787     -96.619  57.197   1.020  1.00 16.940          H  
ATOM  11914  HA  GLU A 787     -97.908  57.115  -0.803  1.00 17.060          H  
ATOM  11915 1HB  GLU A 787     -95.302  57.009  -2.366  1.00 23.840          H  
ATOM  11916 2HB  GLU A 787     -96.877  57.320  -2.999  1.00 23.840          H  
ATOM  11917 1HG  GLU A 787     -97.082  59.328  -1.592  1.00 23.840          H  
ATOM  11918 2HG  GLU A 787     -95.407  59.077  -1.106  1.00 23.840          H  
ATOM  11919  N   LEU A 788     -97.324  54.317  -0.501  1.00 12.170          N  
ATOM  11920  CA  LEU A 788     -97.643  52.918  -0.761  1.00 10.840          C  
ATOM  11921  C   LEU A 788     -99.114  52.750  -1.107  1.00 10.770          C  
ATOM  11922  O   LEU A 788     -99.570  51.663  -1.465  1.00  9.780          O  
ATOM  11923  CB  LEU A 788     -97.296  52.076   0.470  1.00 15.710          C  
ATOM  11924  CG  LEU A 788     -95.859  51.480   0.588  1.00 15.710          C  
ATOM  11925  CD1 LEU A 788     -95.689  50.363  -0.433  1.00 15.710          C  
ATOM  11926  CD2 LEU A 788     -94.806  52.595   0.399  1.00 15.710          C  
ATOM  11927  H   LEU A 788     -97.114  54.619   0.436  1.00 14.600          H  
ATOM  11928  HA  LEU A 788     -97.061  52.589  -1.617  1.00 13.010          H  
ATOM  11929 1HB  LEU A 788     -97.422  52.706   1.314  1.00 18.850          H  
ATOM  11930 2HB  LEU A 788     -98.006  51.252   0.533  1.00 18.850          H  
ATOM  11931  HG  LEU A 788     -95.730  51.044   1.575  1.00 18.850          H  
ATOM  11932 1HD1 LEU A 788     -94.694  49.932  -0.332  1.00 18.850          H  
ATOM  11933 2HD1 LEU A 788     -96.439  49.591  -0.251  1.00 18.850          H  
ATOM  11934 3HD1 LEU A 788     -95.807  50.744  -1.441  1.00 18.850          H  
ATOM  11935 1HD2 LEU A 788     -93.813  52.168   0.494  1.00 18.850          H  
ATOM  11936 2HD2 LEU A 788     -94.896  53.049  -0.589  1.00 18.850          H  
ATOM  11937 3HD2 LEU A 788     -94.943  53.359   1.161  1.00 18.850          H  
ATOM  11938  N   ALA A 789     -99.870  53.825  -0.932  1.00 11.850          N  
ATOM  11939  CA  ALA A 789    -101.280  53.860  -1.240  1.00 11.950          C  
ATOM  11940  C   ALA A 789    -101.505  54.265  -2.692  1.00 13.070          C  
ATOM  11941  O   ALA A 789    -102.651  54.352  -3.150  1.00 13.530          O  
ATOM  11942  CB  ALA A 789    -101.997  54.806  -0.314  1.00 16.690          C  
ATOM  11943  H   ALA A 789     -99.419  54.674  -0.623  1.00 14.220          H  
ATOM  11944  HA  ALA A 789    -101.679  52.860  -1.108  1.00 14.340          H  
ATOM  11945 1HB  ALA A 789    -103.063  54.810  -0.539  1.00 20.030          H  
ATOM  11946 2HB  ALA A 789    -101.850  54.502   0.717  1.00 20.030          H  
ATOM  11947 3HB  ALA A 789    -101.591  55.794  -0.465  1.00 20.030          H  
ATOM  11948  N   ASN A 790    -100.441  54.579  -3.437  1.00 13.620          N  
ATOM  11949  CA  ASN A 790    -100.692  54.945  -4.815  1.00 14.770          C  
ATOM  11950  C   ASN A 790    -101.313  53.742  -5.489  1.00 14.560          C  
ATOM  11951  O   ASN A 790    -100.768  52.641  -5.420  1.00 13.750          O  
ATOM  11952  CB  ASN A 790     -99.435  55.373  -5.551  1.00 20.220          C  
ATOM  11953  CG  ASN A 790     -98.865  56.686  -5.092  1.00 20.220          C  
ATOM  11954  OD1 ASN A 790     -99.545  57.514  -4.463  1.00 20.220          O  
ATOM  11955  ND2 ASN A 790     -97.609  56.902  -5.427  1.00 20.220          N  
ATOM  11956  H   ASN A 790     -99.485  54.545  -3.072  1.00 16.340          H  
ATOM  11957  HA  ASN A 790    -101.417  55.760  -4.848  1.00 17.720          H  
ATOM  11958 1HB  ASN A 790     -98.672  54.602  -5.438  1.00 24.260          H  
ATOM  11959 2HB  ASN A 790     -99.661  55.456  -6.608  1.00 24.260          H  
ATOM  11960 1HD2 ASN A 790     -97.129  57.772  -5.149  1.00 24.260          H  
ATOM  11961 2HD2 ASN A 790     -97.104  56.209  -5.936  1.00 24.260          H  
ATOM  11962  N   PHE A 791    -102.439  53.957  -6.157  1.00 15.340          N  
ATOM  11963  CA  PHE A 791    -103.178  52.926  -6.877  1.00 15.230          C  
ATOM  11964  C   PHE A 791    -103.752  51.820  -5.978  1.00 14.630          C  
ATOM  11965  O   PHE A 791    -104.155  50.762  -6.478  1.00 14.410          O  
ATOM  11966  CB  PHE A 791    -102.269  52.289  -7.932  1.00 21.370          C  
ATOM  11967  CG  PHE A 791    -101.559  53.312  -8.767  1.00 21.370          C  
ATOM  11968  CD1 PHE A 791    -100.182  53.451  -8.671  1.00 21.370          C  
ATOM  11969  CD2 PHE A 791    -102.250  54.157  -9.610  1.00 21.370          C  
ATOM  11970  CE1 PHE A 791     -99.517  54.402  -9.402  1.00 21.370          C  
ATOM  11971  CE2 PHE A 791    -101.589  55.110 -10.344  1.00 21.370          C  
ATOM  11972  CZ  PHE A 791    -100.220  55.233 -10.240  1.00 21.370          C  
ATOM  11973  H   PHE A 791    -102.821  54.893  -6.153  1.00 18.410          H  
ATOM  11974  HA  PHE A 791    -104.014  53.409  -7.383  1.00 18.280          H  
ATOM  11975 1HB  PHE A 791    -101.532  51.643  -7.468  1.00 25.640          H  
ATOM  11976 2HB  PHE A 791    -102.858  51.666  -8.591  1.00 25.640          H  
ATOM  11977  HD1 PHE A 791     -99.629  52.792  -7.994  1.00 25.640          H  
ATOM  11978  HD2 PHE A 791    -103.325  54.066  -9.687  1.00 25.640          H  
ATOM  11979  HE1 PHE A 791     -98.437  54.500  -9.314  1.00 25.640          H  
ATOM  11980  HE2 PHE A 791    -102.146  55.773 -11.006  1.00 25.640          H  
ATOM  11981  HZ  PHE A 791     -99.695  55.990 -10.821  1.00 25.640          H  
ATOM  11982  N   LYS A 792    -103.862  52.073  -4.666  1.00 14.480          N  
ATOM  11983  CA  LYS A 792    -104.434  51.103  -3.733  1.00 13.970          C  
ATOM  11984  C   LYS A 792    -105.798  50.627  -4.195  1.00 14.420          C  
ATOM  11985  O   LYS A 792    -106.101  49.427  -4.137  1.00 14.050          O  
ATOM  11986  CB  LYS A 792    -104.575  51.724  -2.340  1.00 19.760          C  
ATOM  11987  CG  LYS A 792    -105.165  50.814  -1.252  1.00 19.760          C  
ATOM  11988  CD  LYS A 792    -105.239  51.562   0.084  1.00 19.760          C  
ATOM  11989  CE  LYS A 792    -105.794  50.695   1.223  1.00 19.760          C  
ATOM  11990  NZ  LYS A 792    -107.251  50.371   1.053  1.00 19.760          N  
ATOM  11991  H   LYS A 792    -103.502  52.959  -4.296  1.00 17.380          H  
ATOM  11992  HA  LYS A 792    -103.769  50.241  -3.678  1.00 16.760          H  
ATOM  11993 1HB  LYS A 792    -103.603  52.031  -2.003  1.00 23.710          H  
ATOM  11994 2HB  LYS A 792    -105.191  52.622  -2.406  1.00 23.710          H  
ATOM  11995 1HG  LYS A 792    -106.167  50.485  -1.542  1.00 23.710          H  
ATOM  11996 2HG  LYS A 792    -104.530  49.935  -1.134  1.00 23.710          H  
ATOM  11997 1HD  LYS A 792    -104.241  51.906   0.357  1.00 23.710          H  
ATOM  11998 2HD  LYS A 792    -105.879  52.434  -0.032  1.00 23.710          H  
ATOM  11999 1HE  LYS A 792    -105.234  49.765   1.267  1.00 23.710          H  
ATOM  12000 2HE  LYS A 792    -105.669  51.232   2.156  1.00 23.710          H  
ATOM  12001 1HZ  LYS A 792    -107.575  49.806   1.819  1.00 23.710          H  
ATOM  12002 2HZ  LYS A 792    -107.801  51.212   1.016  1.00 23.710          H  
ATOM  12003 3HZ  LYS A 792    -107.412  49.841   0.185  1.00 23.710          H  
ATOM  12004  N   GLN A 793    -106.608  51.590  -4.640  1.00 15.310          N  
ATOM  12005  CA  GLN A 793    -107.968  51.368  -5.084  1.00 15.900          C  
ATOM  12006  C   GLN A 793    -108.045  50.584  -6.386  1.00 15.950          C  
ATOM  12007  O   GLN A 793    -109.090  50.012  -6.691  1.00 16.280          O  
ATOM  12008  CB  GLN A 793    -108.675  52.729  -5.264  1.00 22.020          C  
ATOM  12009  CG  GLN A 793    -108.190  53.588  -6.476  1.00 22.020          C  
ATOM  12010  CD  GLN A 793    -106.934  54.411  -6.190  1.00 22.020          C  
ATOM  12011  OE1 GLN A 793    -106.095  54.039  -5.363  1.00 22.020          O  
ATOM  12012  NE2 GLN A 793    -106.787  55.530  -6.880  1.00 22.020          N  
ATOM  12013  H   GLN A 793    -106.238  52.537  -4.647  1.00 18.370          H  
ATOM  12014  HA  GLN A 793    -108.490  50.805  -4.313  1.00 19.080          H  
ATOM  12015 1HB  GLN A 793    -109.746  52.561  -5.382  1.00 26.430          H  
ATOM  12016 2HB  GLN A 793    -108.540  53.323  -4.360  1.00 26.430          H  
ATOM  12017 1HG  GLN A 793    -108.013  52.976  -7.346  1.00 26.430          H  
ATOM  12018 2HG  GLN A 793    -108.987  54.294  -6.703  1.00 26.430          H  
ATOM  12019 1HE2 GLN A 793    -105.974  56.099  -6.729  1.00 26.430          H  
ATOM  12020 2HE2 GLN A 793    -107.482  55.809  -7.547  1.00 26.430          H  
ATOM  12021  N   GLN A 794    -106.958  50.546  -7.165  1.00 15.710          N  
ATOM  12022  CA  GLN A 794    -106.998  49.829  -8.419  1.00 15.810          C  
ATOM  12023  C   GLN A 794    -106.805  48.382  -8.066  1.00 14.810          C  
ATOM  12024  O   GLN A 794    -107.474  47.508  -8.616  1.00 14.930          O  
ATOM  12025  CB  GLN A 794    -105.939  50.334  -9.392  1.00 22.090          C  
ATOM  12026  CG  GLN A 794    -106.185  51.766  -9.875  1.00 22.090          C  
ATOM  12027  CD  GLN A 794    -105.121  52.218 -10.828  1.00 22.090          C  
ATOM  12028  OE1 GLN A 794    -104.065  51.594 -10.858  1.00 22.090          O  
ATOM  12029  NE2 GLN A 794    -105.373  53.273 -11.590  1.00 22.090          N  
ATOM  12030  H   GLN A 794    -106.085  50.967  -6.856  1.00 18.850          H  
ATOM  12031  HA  GLN A 794    -107.979  49.948  -8.876  1.00 18.970          H  
ATOM  12032 1HB  GLN A 794    -104.963  50.295  -8.914  1.00 26.510          H  
ATOM  12033 2HB  GLN A 794    -105.906  49.686 -10.264  1.00 26.510          H  
ATOM  12034 1HG  GLN A 794    -107.150  51.816 -10.373  1.00 26.510          H  
ATOM  12035 2HG  GLN A 794    -106.170  52.430  -9.011  1.00 26.510          H  
ATOM  12036 1HE2 GLN A 794    -104.681  53.599 -12.238  1.00 26.510          H  
ATOM  12037 2HE2 GLN A 794    -106.255  53.745 -11.525  1.00 26.510          H  
ATOM  12038  N   GLY A 795    -105.927  48.148  -7.091  1.00 13.920          N  
ATOM  12039  CA  GLY A 795    -105.672  46.814  -6.587  1.00 13.000          C  
ATOM  12040  C   GLY A 795    -106.992  46.240  -6.091  1.00 11.990          C  
ATOM  12041  O   GLY A 795    -107.401  45.144  -6.496  1.00 11.630          O  
ATOM  12042  H   GLY A 795    -105.383  48.942  -6.733  1.00 16.700          H  
ATOM  12043 1HA  GLY A 795    -105.253  46.186  -7.369  1.00 15.600          H  
ATOM  12044 2HA  GLY A 795    -104.955  46.865  -5.769  1.00 15.600          H  
ATOM  12045  N   GLU A 796    -107.672  46.998  -5.222  1.00 11.570          N  
ATOM  12046  CA  GLU A 796    -108.946  46.555  -4.670  1.00 10.620          C  
ATOM  12047  C   GLU A 796    -110.021  46.324  -5.730  1.00 10.210          C  
ATOM  12048  O   GLU A 796    -110.730  45.310  -5.667  1.00  9.680          O  
ATOM  12049  CB  GLU A 796    -109.475  47.597  -3.686  1.00 15.250          C  
ATOM  12050  CG  GLU A 796    -108.703  47.715  -2.386  1.00 15.250          C  
ATOM  12051  CD  GLU A 796    -109.190  48.851  -1.529  1.00 15.250          C  
ATOM  12052  OE1 GLU A 796    -110.004  49.616  -1.994  1.00 15.250          O  
ATOM  12053  OE2 GLU A 796    -108.741  48.959  -0.399  1.00 15.250          O  
ATOM  12054  H   GLU A 796    -107.258  47.886  -4.911  1.00 13.880          H  
ATOM  12055  HA  GLU A 796    -108.781  45.617  -4.145  1.00 12.740          H  
ATOM  12056 1HB  GLU A 796    -109.463  48.572  -4.170  1.00 18.300          H  
ATOM  12057 2HB  GLU A 796    -110.511  47.371  -3.443  1.00 18.300          H  
ATOM  12058 1HG  GLU A 796    -108.808  46.786  -1.831  1.00 18.300          H  
ATOM  12059 2HG  GLU A 796    -107.646  47.858  -2.610  1.00 18.300          H  
ATOM  12060  N   ASN A 797    -110.126  47.208  -6.732  1.00 10.510          N  
ATOM  12061  CA  ASN A 797    -111.147  47.016  -7.746  1.00 10.130          C  
ATOM  12062  C   ASN A 797    -110.874  45.781  -8.588  1.00  9.540          C  
ATOM  12063  O   ASN A 797    -111.801  45.023  -8.894  1.00  8.950          O  
ATOM  12064  CB  ASN A 797    -111.259  48.241  -8.628  1.00 14.330          C  
ATOM  12065  CG  ASN A 797    -111.919  49.405  -7.928  1.00 14.330          C  
ATOM  12066  OD1 ASN A 797    -112.619  49.239  -6.920  1.00 14.330          O  
ATOM  12067  ND2 ASN A 797    -111.716  50.588  -8.451  1.00 14.330          N  
ATOM  12068  H   ASN A 797    -109.552  48.057  -6.748  1.00 12.610          H  
ATOM  12069  HA  ASN A 797    -112.101  46.859  -7.244  1.00 12.160          H  
ATOM  12070 1HB  ASN A 797    -110.257  48.546  -8.940  1.00 17.200          H  
ATOM  12071 2HB  ASN A 797    -111.823  47.996  -9.527  1.00 17.200          H  
ATOM  12072 1HD2 ASN A 797    -112.126  51.395  -8.029  1.00 17.200          H  
ATOM  12073 2HD2 ASN A 797    -111.143  50.686  -9.262  1.00 17.200          H  
ATOM  12074  N   MET A 798    -109.605  45.549  -8.941  1.00  9.780          N  
ATOM  12075  CA  MET A 798    -109.260  44.383  -9.732  1.00  9.460          C  
ATOM  12076  C   MET A 798    -109.538  43.110  -8.959  1.00  9.070          C  
ATOM  12077  O   MET A 798    -110.071  42.156  -9.527  1.00  9.030          O  
ATOM  12078  CB  MET A 798    -107.804  44.459 -10.163  1.00 13.370          C  
ATOM  12079  CG  MET A 798    -107.536  45.517 -11.238  1.00 13.370          C  
ATOM  12080  SD  MET A 798    -105.851  45.479 -11.882  1.00 13.370          S  
ATOM  12081  CE  MET A 798    -104.950  46.279 -10.546  1.00 13.370          C  
ATOM  12082  H   MET A 798    -108.873  46.221  -8.686  1.00 11.740          H  
ATOM  12083  HA  MET A 798    -109.888  44.373 -10.622  1.00 11.350          H  
ATOM  12084 1HB  MET A 798    -107.198  44.701  -9.289  1.00 16.050          H  
ATOM  12085 2HB  MET A 798    -107.476  43.492 -10.537  1.00 16.050          H  
ATOM  12086 1HG  MET A 798    -108.223  45.355 -12.067  1.00 16.050          H  
ATOM  12087 2HG  MET A 798    -107.731  46.504 -10.838  1.00 16.050          H  
ATOM  12088 1HE  MET A 798    -103.892  46.332 -10.800  1.00 16.050          H  
ATOM  12089 2HE  MET A 798    -105.337  47.283 -10.397  1.00 16.050          H  
ATOM  12090 3HE  MET A 798    -105.070  45.709  -9.635  1.00 16.050          H  
ATOM  12091  N   ARG A 799    -109.212  43.088  -7.662  1.00  8.950          N  
ATOM  12092  CA  ARG A 799    -109.479  41.899  -6.873  1.00  8.660          C  
ATOM  12093  C   ARG A 799    -110.968  41.618  -6.798  1.00  8.480          C  
ATOM  12094  O   ARG A 799    -111.379  40.461  -6.923  1.00  8.370          O  
ATOM  12095  CB  ARG A 799    -108.869  42.000  -5.488  1.00 12.240          C  
ATOM  12096  CG  ARG A 799    -107.344  41.861  -5.476  1.00 12.240          C  
ATOM  12097  CD  ARG A 799    -106.789  41.669  -4.106  1.00 12.240          C  
ATOM  12098  NE  ARG A 799    -107.004  42.837  -3.247  1.00 12.240          N  
ATOM  12099  CZ  ARG A 799    -106.192  43.917  -3.178  1.00 12.240          C  
ATOM  12100  NH1 ARG A 799    -105.114  44.002  -3.933  1.00 12.240          N  
ATOM  12101  NH2 ARG A 799    -106.484  44.899  -2.349  1.00 12.240          N  
ATOM  12102  H   ARG A 799    -108.743  43.895  -7.234  1.00 10.740          H  
ATOM  12103  HA  ARG A 799    -109.015  41.056  -7.364  1.00 10.390          H  
ATOM  12104 1HB  ARG A 799    -109.114  42.976  -5.061  1.00 14.690          H  
ATOM  12105 2HB  ARG A 799    -109.290  41.237  -4.840  1.00 14.690          H  
ATOM  12106 1HG  ARG A 799    -107.063  40.996  -6.077  1.00 14.690          H  
ATOM  12107 2HG  ARG A 799    -106.900  42.750  -5.909  1.00 14.690          H  
ATOM  12108 1HD  ARG A 799    -107.287  40.816  -3.643  1.00 14.690          H  
ATOM  12109 2HD  ARG A 799    -105.723  41.465  -4.163  1.00 14.690          H  
ATOM  12110  HE  ARG A 799    -107.816  42.825  -2.641  1.00 14.690          H  
ATOM  12111 1HH1 ARG A 799    -104.882  43.259  -4.574  1.00 14.690          H  
ATOM  12112 2HH1 ARG A 799    -104.519  44.815  -3.872  1.00 14.690          H  
ATOM  12113 1HH2 ARG A 799    -107.307  44.844  -1.764  1.00 14.690          H  
ATOM  12114 2HH2 ARG A 799    -105.887  45.712  -2.303  1.00 14.690          H  
ATOM  12115  N   TRP A 800    -111.785  42.668  -6.635  1.00  8.600          N  
ATOM  12116  CA  TRP A 800    -113.223  42.477  -6.579  1.00  8.600          C  
ATOM  12117  C   TRP A 800    -113.735  41.871  -7.877  1.00  8.660          C  
ATOM  12118  O   TRP A 800    -114.497  40.901  -7.844  1.00  8.100          O  
ATOM  12119  CB  TRP A 800    -113.949  43.800  -6.321  1.00 12.040          C  
ATOM  12120  CG  TRP A 800    -115.442  43.642  -6.224  1.00 12.040          C  
ATOM  12121  CD1 TRP A 800    -116.144  43.366  -5.094  1.00 12.040          C  
ATOM  12122  CD2 TRP A 800    -116.425  43.731  -7.291  1.00 12.040          C  
ATOM  12123  NE1 TRP A 800    -117.477  43.276  -5.377  1.00 12.040          N  
ATOM  12124  CE2 TRP A 800    -117.665  43.493  -6.718  1.00 12.040          C  
ATOM  12125  CE3 TRP A 800    -116.347  43.985  -8.659  1.00 12.040          C  
ATOM  12126  CZ2 TRP A 800    -118.827  43.490  -7.466  1.00 12.040          C  
ATOM  12127  CZ3 TRP A 800    -117.501  43.979  -9.411  1.00 12.040          C  
ATOM  12128  CH2 TRP A 800    -118.713  43.736  -8.831  1.00 12.040          C  
ATOM  12129  H   TRP A 800    -111.392  43.605  -6.492  1.00 10.320          H  
ATOM  12130  HA  TRP A 800    -113.450  41.792  -5.764  1.00 10.320          H  
ATOM  12131 1HB  TRP A 800    -113.581  44.242  -5.396  1.00 14.450          H  
ATOM  12132 2HB  TRP A 800    -113.724  44.502  -7.124  1.00 14.450          H  
ATOM  12133  HD1 TRP A 800    -115.706  43.229  -4.107  1.00 14.450          H  
ATOM  12134  HE1 TRP A 800    -118.208  43.072  -4.709  1.00 14.450          H  
ATOM  12135  HE3 TRP A 800    -115.396  44.181  -9.122  1.00 14.450          H  
ATOM  12136  HZ2 TRP A 800    -119.801  43.299  -7.020  1.00 14.450          H  
ATOM  12137  HZ3 TRP A 800    -117.421  44.174 -10.479  1.00 14.450          H  
ATOM  12138  HH2 TRP A 800    -119.608  43.737  -9.451  1.00 14.450          H  
ATOM  12139  N   GLU A 801    -113.324  42.429  -9.028  1.00  9.440          N  
ATOM  12140  CA  GLU A 801    -113.814  41.896 -10.289  1.00  9.640          C  
ATOM  12141  C   GLU A 801    -113.367  40.461 -10.502  1.00  8.370          C  
ATOM  12142  O   GLU A 801    -114.157  39.622 -10.935  1.00  8.000          O  
ATOM  12143  CB  GLU A 801    -113.352  42.740 -11.483  1.00 13.420          C  
ATOM  12144  CG  GLU A 801    -114.001  44.118 -11.604  1.00 13.420          C  
ATOM  12145  CD  GLU A 801    -113.518  44.891 -12.806  1.00 13.420          C  
ATOM  12146  OE1 GLU A 801    -112.560  44.471 -13.411  1.00 13.420          O  
ATOM  12147  OE2 GLU A 801    -114.119  45.891 -13.126  1.00 13.420          O  
ATOM  12148  H   GLU A 801    -112.691  43.238  -9.012  1.00 11.330          H  
ATOM  12149  HA  GLU A 801    -114.902  41.908 -10.265  1.00 11.570          H  
ATOM  12150 1HB  GLU A 801    -112.271  42.891 -11.413  1.00 16.100          H  
ATOM  12151 2HB  GLU A 801    -113.547  42.196 -12.406  1.00 16.100          H  
ATOM  12152 1HG  GLU A 801    -115.081  44.003 -11.662  1.00 16.100          H  
ATOM  12153 2HG  GLU A 801    -113.768  44.687 -10.707  1.00 16.100          H  
ATOM  12154  N   MET A 802    -112.123  40.131 -10.147  1.00  7.700          N  
ATOM  12155  CA  MET A 802    -111.675  38.758 -10.326  1.00  6.510          C  
ATOM  12156  C   MET A 802    -112.495  37.816  -9.458  1.00  5.750          C  
ATOM  12157  O   MET A 802    -112.910  36.753  -9.901  1.00  5.090          O  
ATOM  12158  CB  MET A 802    -110.191  38.641 -10.002  1.00  9.590          C  
ATOM  12159  CG  MET A 802    -109.280  39.306 -11.037  1.00  9.590          C  
ATOM  12160  SD  MET A 802    -107.505  39.004 -10.783  1.00  9.590          S  
ATOM  12161  CE  MET A 802    -107.130  40.054  -9.380  1.00  9.590          C  
ATOM  12162  H   MET A 802    -111.476  40.845  -9.796  1.00  9.240          H  
ATOM  12163  HA  MET A 802    -111.834  38.473 -11.365  1.00  7.810          H  
ATOM  12164 1HB  MET A 802    -110.008  39.104  -9.034  1.00 11.510          H  
ATOM  12165 2HB  MET A 802    -109.917  37.588  -9.927  1.00 11.510          H  
ATOM  12166 1HG  MET A 802    -109.552  38.936 -12.020  1.00 11.510          H  
ATOM  12167 2HG  MET A 802    -109.448  40.372 -11.038  1.00 11.510          H  
ATOM  12168 1HE  MET A 802    -106.072  39.972  -9.140  1.00 11.510          H  
ATOM  12169 2HE  MET A 802    -107.373  41.091  -9.620  1.00 11.510          H  
ATOM  12170 3HE  MET A 802    -107.707  39.728  -8.533  1.00 11.510          H  
ATOM  12171  N   ALA A 803    -112.752  38.206  -8.215  1.00  6.030          N  
ATOM  12172  CA  ALA A 803    -113.539  37.384  -7.313  1.00  5.590          C  
ATOM  12173  C   ALA A 803    -114.991  37.175  -7.772  1.00  5.760          C  
ATOM  12174  O   ALA A 803    -115.549  36.092  -7.575  1.00  5.160          O  
ATOM  12175  CB  ALA A 803    -113.543  38.019  -5.936  1.00  8.000          C  
ATOM  12176  H   ALA A 803    -112.361  39.087  -7.863  1.00  7.240          H  
ATOM  12177  HA  ALA A 803    -113.063  36.408  -7.255  1.00  6.710          H  
ATOM  12178 1HB  ALA A 803    -114.096  37.389  -5.243  1.00  9.600          H  
ATOM  12179 2HB  ALA A 803    -112.515  38.135  -5.592  1.00  9.600          H  
ATOM  12180 3HB  ALA A 803    -114.017  39.000  -5.998  1.00  9.600          H  
ATOM  12181  N   GLU A 804    -115.603  38.216  -8.359  1.00  6.740          N  
ATOM  12182  CA  GLU A 804    -117.023  38.179  -8.724  1.00  7.300          C  
ATOM  12183  C   GLU A 804    -117.453  37.955 -10.191  1.00  7.010          C  
ATOM  12184  O   GLU A 804    -118.495  37.342 -10.419  1.00  7.330          O  
ATOM  12185  CB  GLU A 804    -117.666  39.489  -8.256  1.00 10.000          C  
ATOM  12186  CG  GLU A 804    -117.645  39.703  -6.738  1.00 10.000          C  
ATOM  12187  CD  GLU A 804    -118.528  38.756  -5.985  1.00 10.000          C  
ATOM  12188  OE1 GLU A 804    -119.613  38.503  -6.448  1.00 10.000          O  
ATOM  12189  OE2 GLU A 804    -118.133  38.293  -4.941  1.00 10.000          O  
ATOM  12190  H   GLU A 804    -115.084  39.094  -8.454  1.00  8.090          H  
ATOM  12191  HA  GLU A 804    -117.468  37.370  -8.145  1.00  8.760          H  
ATOM  12192 1HB  GLU A 804    -117.136  40.333  -8.711  1.00 12.000          H  
ATOM  12193 2HB  GLU A 804    -118.699  39.535  -8.595  1.00 12.000          H  
ATOM  12194 1HG  GLU A 804    -116.619  39.609  -6.380  1.00 12.000          H  
ATOM  12195 2HG  GLU A 804    -117.970  40.705  -6.534  1.00 12.000          H  
ATOM  12196  N   ASN A 805    -116.729  38.484 -11.181  1.00  6.730          N  
ATOM  12197  CA  ASN A 805    -117.222  38.401 -12.560  1.00  6.810          C  
ATOM  12198  C   ASN A 805    -117.031  37.051 -13.311  1.00  7.310          C  
ATOM  12199  O   ASN A 805    -117.927  36.679 -14.070  1.00  8.220          O  
ATOM  12200  CB  ASN A 805    -116.689  39.574 -13.379  1.00  9.500          C  
ATOM  12201  CG  ASN A 805    -117.329  40.896 -13.006  1.00  9.500          C  
ATOM  12202  OD1 ASN A 805    -118.432  40.975 -12.449  1.00  9.500          O  
ATOM  12203  ND2 ASN A 805    -116.634  41.955 -13.319  1.00  9.500          N  
ATOM  12204  H   ASN A 805    -115.853  38.960 -10.980  1.00  8.080          H  
ATOM  12205  HA  ASN A 805    -118.301  38.544 -12.510  1.00  8.170          H  
ATOM  12206 1HB  ASN A 805    -115.627  39.699 -13.236  1.00 11.400          H  
ATOM  12207 2HB  ASN A 805    -116.855  39.385 -14.437  1.00 11.400          H  
ATOM  12208 1HD2 ASN A 805    -116.985  42.869 -13.114  1.00 11.400          H  
ATOM  12209 2HD2 ASN A 805    -115.747  41.858 -13.774  1.00 11.400          H  
ATOM  12210  N   PRO A 806    -115.880  36.349 -13.210  1.00  6.900          N  
ATOM  12211  CA  PRO A 806    -115.599  35.058 -13.825  1.00  7.620          C  
ATOM  12212  C   PRO A 806    -116.478  33.989 -13.220  1.00  8.140          C  
ATOM  12213  O   PRO A 806    -116.923  34.127 -12.082  1.00  8.570          O  
ATOM  12214  CB  PRO A 806    -114.131  34.801 -13.476  1.00 11.430          C  
ATOM  12215  CG  PRO A 806    -113.579  36.141 -13.128  1.00 11.430          C  
ATOM  12216  CD  PRO A 806    -114.730  36.878 -12.485  1.00 11.430          C  
ATOM  12217  HA  PRO A 806    -115.755  35.131 -14.907  1.00  9.140          H  
ATOM  12218 1HB  PRO A 806    -114.074  34.088 -12.643  1.00 13.720          H  
ATOM  12219 2HB  PRO A 806    -113.617  34.336 -14.325  1.00 13.720          H  
ATOM  12220 1HG  PRO A 806    -112.731  36.029 -12.430  1.00 13.720          H  
ATOM  12221 2HG  PRO A 806    -113.189  36.641 -14.026  1.00 13.720          H  
ATOM  12222 1HD  PRO A 806    -114.805  36.623 -11.422  1.00 13.720          H  
ATOM  12223 2HD  PRO A 806    -114.561  37.918 -12.651  1.00 13.720          H  
ATOM  12224  N   ILE A 807    -116.689  32.896 -13.928  1.00  8.170          N  
ATOM  12225  CA  ILE A 807    -117.425  31.800 -13.322  1.00  8.720          C  
ATOM  12226  C   ILE A 807    -116.697  31.437 -12.039  1.00  8.530          C  
ATOM  12227  O   ILE A 807    -115.472  31.306 -12.046  1.00  8.560          O  
ATOM  12228  CB  ILE A 807    -117.529  30.562 -14.250  1.00 11.990          C  
ATOM  12229  CG1 ILE A 807    -118.547  29.533 -13.625  1.00 11.990          C  
ATOM  12230  CG2 ILE A 807    -116.134  29.912 -14.477  1.00 11.990          C  
ATOM  12231  CD1 ILE A 807    -118.986  28.396 -14.533  1.00 11.990          C  
ATOM  12232  H   ILE A 807    -116.337  32.830 -14.876  1.00  9.800          H  
ATOM  12233  HA  ILE A 807    -118.429  32.139 -13.073  1.00 10.460          H  
ATOM  12234  HB  ILE A 807    -117.930  30.886 -15.211  1.00 14.390          H  
ATOM  12235 1HG1 ILE A 807    -118.100  29.080 -12.751  1.00 14.390          H  
ATOM  12236 2HG1 ILE A 807    -119.442  30.077 -13.319  1.00 14.390          H  
ATOM  12237 1HG2 ILE A 807    -116.224  29.070 -15.153  1.00 14.390          H  
ATOM  12238 2HG2 ILE A 807    -115.465  30.638 -14.908  1.00 14.390          H  
ATOM  12239 3HG2 ILE A 807    -115.710  29.556 -13.559  1.00 14.390          H  
ATOM  12240 1HD1 ILE A 807    -119.685  27.756 -13.991  1.00 14.390          H  
ATOM  12241 2HD1 ILE A 807    -119.474  28.798 -15.421  1.00 14.390          H  
ATOM  12242 3HD1 ILE A 807    -118.125  27.797 -14.832  1.00 14.390          H  
ATOM  12243  N   PHE A 808    -117.471  31.229 -10.973  1.00  8.480          N  
ATOM  12244  CA  PHE A 808    -117.005  30.919  -9.616  1.00  8.330          C  
ATOM  12245  C   PHE A 808    -116.020  29.760  -9.522  1.00  8.790          C  
ATOM  12246  O   PHE A 808    -115.307  29.636  -8.528  1.00  8.520          O  
ATOM  12247  CB  PHE A 808    -118.214  30.586  -8.742  1.00 11.720          C  
ATOM  12248  CG  PHE A 808    -118.817  29.259  -9.097  1.00 11.720          C  
ATOM  12249  CD1 PHE A 808    -118.406  28.096  -8.458  1.00 11.720          C  
ATOM  12250  CD2 PHE A 808    -119.780  29.164 -10.092  1.00 11.720          C  
ATOM  12251  CE1 PHE A 808    -118.942  26.885  -8.805  1.00 11.720          C  
ATOM  12252  CE2 PHE A 808    -120.309  27.954 -10.437  1.00 11.720          C  
ATOM  12253  CZ  PHE A 808    -119.891  26.814  -9.795  1.00 11.720          C  
ATOM  12254  H   PHE A 808    -118.463  31.352 -11.104  1.00 10.180          H  
ATOM  12255  HA  PHE A 808    -116.516  31.814  -9.223  1.00 10.000          H  
ATOM  12256 1HB  PHE A 808    -117.918  30.560  -7.695  1.00 14.070          H  
ATOM  12257 2HB  PHE A 808    -118.975  31.354  -8.854  1.00 14.070          H  
ATOM  12258  HD1 PHE A 808    -117.644  28.152  -7.675  1.00 14.070          H  
ATOM  12259  HD2 PHE A 808    -120.118  30.059 -10.604  1.00 14.070          H  
ATOM  12260  HE1 PHE A 808    -118.610  25.977  -8.302  1.00 14.070          H  
ATOM  12261  HE2 PHE A 808    -121.060  27.890 -11.223  1.00 14.070          H  
ATOM  12262  HZ  PHE A 808    -120.308  25.850 -10.077  1.00 14.070          H  
ATOM  12263  N   GLU A 809    -116.012  28.902 -10.524  1.00  9.470          N  
ATOM  12264  CA  GLU A 809    -115.137  27.752 -10.583  1.00 10.020          C  
ATOM  12265  C   GLU A 809    -113.655  28.145 -10.707  1.00 10.160          C  
ATOM  12266  O   GLU A 809    -112.783  27.398 -10.258  1.00 10.110          O  
ATOM  12267  CB  GLU A 809    -115.507  26.867 -11.777  1.00 13.810          C  
ATOM  12268  CG  GLU A 809    -116.846  26.161 -11.684  1.00 13.810          C  
ATOM  12269  CD  GLU A 809    -117.152  25.339 -12.905  1.00 13.810          C  
ATOM  12270  OE1 GLU A 809    -116.445  25.487 -13.874  1.00 13.810          O  
ATOM  12271  OE2 GLU A 809    -118.067  24.550 -12.871  1.00 13.810          O  
ATOM  12272  H   GLU A 809    -116.623  29.081 -11.304  1.00 11.360          H  
ATOM  12273  HA  GLU A 809    -115.264  27.182  -9.663  1.00 12.020          H  
ATOM  12274 1HB  GLU A 809    -115.518  27.459 -12.682  1.00 16.570          H  
ATOM  12275 2HB  GLU A 809    -114.739  26.105 -11.906  1.00 16.570          H  
ATOM  12276 1HG  GLU A 809    -116.861  25.527 -10.802  1.00 16.570          H  
ATOM  12277 2HG  GLU A 809    -117.612  26.919 -11.570  1.00 16.570          H  
ATOM  12278  N   SER A 810    -113.364  29.277 -11.378  1.00 10.430          N  
ATOM  12279  CA  SER A 810    -111.978  29.659 -11.661  1.00 10.580          C  
ATOM  12280  C   SER A 810    -111.199  30.607 -10.699  1.00 10.170          C  
ATOM  12281  O   SER A 810    -110.025  30.324 -10.419  1.00 10.240          O  
ATOM  12282  CB  SER A 810    -111.930  30.249 -13.061  1.00 14.750          C  
ATOM  12283  OG  SER A 810    -112.252  29.285 -14.030  1.00 14.750          O  
ATOM  12284  H   SER A 810    -114.118  29.875 -11.729  1.00 12.520          H  
ATOM  12285  HA  SER A 810    -111.419  28.728 -11.691  1.00 12.700          H  
ATOM  12286 1HB  SER A 810    -112.626  31.078 -13.140  1.00 17.700          H  
ATOM  12287 2HB  SER A 810    -110.955  30.641 -13.242  1.00 17.700          H  
ATOM  12288  HG  SER A 810    -112.038  29.684 -14.873  1.00 17.700          H  
ATOM  12289  N   PRO A 811    -111.777  31.675 -10.104  1.00  9.780          N  
ATOM  12290  CA  PRO A 811    -111.078  32.657  -9.290  1.00  9.490          C  
ATOM  12291  C   PRO A 811    -110.800  32.124  -7.905  1.00  8.690          C  
ATOM  12292  O   PRO A 811    -111.349  32.602  -6.911  1.00  8.070          O  
ATOM  12293  CB  PRO A 811    -112.048  33.832  -9.289  1.00 14.230          C  
ATOM  12294  CG  PRO A 811    -113.388  33.192  -9.364  1.00 14.230          C  
ATOM  12295  CD  PRO A 811    -113.188  31.967 -10.243  1.00 14.230          C  
ATOM  12296  HA  PRO A 811    -110.142  32.934  -9.783  1.00 11.390          H  
ATOM  12297 1HB  PRO A 811    -111.911  34.446  -8.385  1.00 17.080          H  
ATOM  12298 2HB  PRO A 811    -111.849  34.488 -10.149  1.00 17.080          H  
ATOM  12299 1HG  PRO A 811    -113.754  32.938  -8.358  1.00 17.080          H  
ATOM  12300 2HG  PRO A 811    -114.117  33.909  -9.797  1.00 17.080          H  
ATOM  12301 1HD  PRO A 811    -113.780  31.191  -9.818  1.00 17.080          H  
ATOM  12302 2HD  PRO A 811    -113.437  32.202 -11.267  1.00 17.080          H  
ATOM  12303  N   THR A 812    -109.958  31.101  -7.874  1.00  8.750          N  
ATOM  12304  CA  THR A 812    -109.573  30.396  -6.687  1.00  8.010          C  
ATOM  12305  C   THR A 812    -108.073  30.329  -6.782  1.00  8.420          C  
ATOM  12306  O   THR A 812    -107.365  30.243  -5.771  1.00  8.390          O  
ATOM  12307  CB  THR A 812    -110.181  28.979  -6.669  1.00 11.510          C  
ATOM  12308  OG1 THR A 812    -109.641  28.233  -7.752  1.00 11.510          O  
ATOM  12309  CG2 THR A 812    -111.703  29.064  -6.873  1.00 11.510          C  
ATOM  12310  H   THR A 812    -109.550  30.778  -8.748  1.00 10.500          H  
ATOM  12311  HA  THR A 812    -109.863  30.956  -5.798  1.00  9.610          H  
ATOM  12312  HB  THR A 812    -109.951  28.489  -5.727  1.00 13.810          H  
ATOM  12313  HG1 THR A 812    -109.915  27.311  -7.675  1.00 13.810          H  
ATOM  12314 1HG2 THR A 812    -112.126  28.060  -6.872  1.00 13.810          H  
ATOM  12315 2HG2 THR A 812    -112.146  29.644  -6.067  1.00 13.810          H  
ATOM  12316 3HG2 THR A 812    -111.935  29.538  -7.825  1.00 13.810          H  
ATOM  12317  N   THR A 813    -107.588  30.397  -8.030  1.00  8.930          N  
ATOM  12318  CA  THR A 813    -106.131  30.359  -8.260  1.00  9.570          C  
ATOM  12319  C   THR A 813    -105.725  31.398  -9.302  1.00  9.970          C  
ATOM  12320  O   THR A 813    -106.539  31.888 -10.099  1.00  9.910          O  
ATOM  12321  CB  THR A 813    -105.558  28.990  -8.734  1.00 13.140          C  
ATOM  12322  OG1 THR A 813    -105.877  28.738 -10.118  1.00 13.140          O  
ATOM  12323  CG2 THR A 813    -106.152  27.870  -7.898  1.00 13.140          C  
ATOM  12324  H   THR A 813    -108.275  30.457  -8.795  1.00 10.720          H  
ATOM  12325  HA  THR A 813    -105.628  30.617  -7.328  1.00 11.480          H  
ATOM  12326  HB  THR A 813    -104.475  28.990  -8.611  1.00 15.770          H  
ATOM  12327  HG1 THR A 813    -105.487  27.878 -10.343  1.00 15.770          H  
ATOM  12328 1HG2 THR A 813    -105.740  26.918  -8.222  1.00 15.770          H  
ATOM  12329 2HG2 THR A 813    -105.914  28.032  -6.847  1.00 15.770          H  
ATOM  12330 3HG2 THR A 813    -107.221  27.852  -8.025  1.00 15.770          H  
ATOM  12331  N   ASN A 814    -104.414  31.622  -9.402  1.00 10.550          N  
ATOM  12332  CA  ASN A 814    -103.827  32.552 -10.359  1.00 11.220          C  
ATOM  12333  C   ASN A 814    -103.472  31.896 -11.685  1.00 12.390          C  
ATOM  12334  O   ASN A 814    -102.771  32.477 -12.514  1.00 13.170          O  
ATOM  12335  CB  ASN A 814    -102.610  33.186  -9.739  1.00 15.440          C  
ATOM  12336  CG  ASN A 814    -101.600  32.143  -9.415  1.00 15.440          C  
ATOM  12337  OD1 ASN A 814    -101.999  30.996  -9.123  1.00 15.440          O  
ATOM  12338  ND2 ASN A 814    -100.340  32.480  -9.451  1.00 15.440          N  
ATOM  12339  H   ASN A 814    -103.779  31.156  -8.757  1.00 12.660          H  
ATOM  12340  HA  ASN A 814    -104.560  33.332 -10.572  1.00 13.460          H  
ATOM  12341 1HB  ASN A 814    -102.174  33.909 -10.429  1.00 18.530          H  
ATOM  12342 2HB  ASN A 814    -102.888  33.717  -8.829  1.00 18.530          H  
ATOM  12343 1HD2 ASN A 814     -99.635  31.803  -9.240  1.00 18.530          H  
ATOM  12344 2HD2 ASN A 814    -100.079  33.414  -9.694  1.00 18.530          H  
ATOM  12345  N   VAL A 815    -103.967  30.684 -11.870  1.00 12.600          N  
ATOM  12346  CA  VAL A 815    -103.808  29.941 -13.093  1.00 13.700          C  
ATOM  12347  C   VAL A 815    -105.177  29.878 -13.745  1.00 13.380          C  
ATOM  12348  O   VAL A 815    -105.331  30.151 -14.942  1.00 13.350          O  
ATOM  12349  CB  VAL A 815    -103.264  28.530 -12.810  1.00 18.740          C  
ATOM  12350  CG1 VAL A 815    -103.176  27.722 -14.108  1.00 18.740          C  
ATOM  12351  CG2 VAL A 815    -101.898  28.662 -12.142  1.00 18.740          C  
ATOM  12352  H   VAL A 815    -104.495  30.260 -11.114  1.00 15.120          H  
ATOM  12353  HA  VAL A 815    -103.121  30.468 -13.755  1.00 16.440          H  
ATOM  12354  HB  VAL A 815    -103.944  28.004 -12.145  1.00 22.490          H  
ATOM  12355 1HG1 VAL A 815    -102.792  26.726 -13.892  1.00 22.490          H  
ATOM  12356 2HG1 VAL A 815    -104.162  27.630 -14.566  1.00 22.490          H  
ATOM  12357 3HG1 VAL A 815    -102.503  28.225 -14.804  1.00 22.490          H  
ATOM  12358 1HG2 VAL A 815    -101.499  27.673 -11.923  1.00 22.490          H  
ATOM  12359 2HG2 VAL A 815    -101.219  29.190 -12.811  1.00 22.490          H  
ATOM  12360 3HG2 VAL A 815    -101.994  29.224 -11.214  1.00 22.490          H  
ATOM  12361  N   LEU A 816    -106.160  29.448 -12.959  1.00 13.140          N  
ATOM  12362  CA  LEU A 816    -107.507  29.284 -13.447  1.00 12.830          C  
ATOM  12363  C   LEU A 816    -108.175  30.613 -13.753  1.00 13.140          C  
ATOM  12364  O   LEU A 816    -108.940  30.707 -14.721  1.00 14.090          O  
ATOM  12365  CB  LEU A 816    -108.332  28.538 -12.420  1.00 18.090          C  
ATOM  12366  CG  LEU A 816    -107.999  27.070 -12.157  1.00 18.090          C  
ATOM  12367  CD1 LEU A 816    -108.822  26.631 -10.948  1.00 18.090          C  
ATOM  12368  CD2 LEU A 816    -108.327  26.212 -13.389  1.00 18.090          C  
ATOM  12369  H   LEU A 816    -105.980  29.244 -11.982  1.00 15.770          H  
ATOM  12370  HA  LEU A 816    -107.467  28.715 -14.365  1.00 15.400          H  
ATOM  12371 1HB  LEU A 816    -108.231  29.058 -11.471  1.00 21.700          H  
ATOM  12372 2HB  LEU A 816    -109.362  28.582 -12.724  1.00 21.700          H  
ATOM  12373  HG  LEU A 816    -106.944  26.967 -11.916  1.00 21.700          H  
ATOM  12374 1HD1 LEU A 816    -108.607  25.593 -10.710  1.00 21.700          H  
ATOM  12375 2HD1 LEU A 816    -108.568  27.260 -10.090  1.00 21.700          H  
ATOM  12376 3HD1 LEU A 816    -109.888  26.739 -11.166  1.00 21.700          H  
ATOM  12377 1HD2 LEU A 816    -108.102  25.168 -13.171  1.00 21.700          H  
ATOM  12378 2HD2 LEU A 816    -109.390  26.313 -13.627  1.00 21.700          H  
ATOM  12379 3HD2 LEU A 816    -107.736  26.526 -14.245  1.00 21.700          H  
ATOM  12380  N   ASN A 817    -107.914  31.651 -12.946  1.00 12.350          N  
ATOM  12381  CA  ASN A 817    -108.568  32.902 -13.221  1.00 12.560          C  
ATOM  12382  C   ASN A 817    -108.230  33.412 -14.631  1.00 12.650          C  
ATOM  12383  O   ASN A 817    -109.154  33.673 -15.391  1.00 12.280          O  
ATOM  12384  CB  ASN A 817    -108.280  33.938 -12.144  1.00 17.500          C  
ATOM  12385  CG  ASN A 817    -109.046  35.196 -12.374  1.00 17.500          C  
ATOM  12386  OD1 ASN A 817    -110.269  35.233 -12.242  1.00 17.500          O  
ATOM  12387  ND2 ASN A 817    -108.349  36.233 -12.744  1.00 17.500          N  
ATOM  12388  H   ASN A 817    -107.324  31.578 -12.113  1.00 14.820          H  
ATOM  12389  HA  ASN A 817    -109.646  32.729 -13.205  1.00 15.070          H  
ATOM  12390 1HB  ASN A 817    -108.571  33.525 -11.197  1.00 21.000          H  
ATOM  12391 2HB  ASN A 817    -107.237  34.163 -12.050  1.00 21.000          H  
ATOM  12392 1HD2 ASN A 817    -108.808  37.100 -12.944  1.00 21.000          H  
ATOM  12393 2HD2 ASN A 817    -107.359  36.159 -12.849  1.00 21.000          H  
ATOM  12394  N   PRO A 818    -106.956  33.617 -15.061  1.00 13.200          N  
ATOM  12395  CA  PRO A 818    -106.693  34.014 -16.431  1.00 13.400          C  
ATOM  12396  C   PRO A 818    -107.111  32.961 -17.465  1.00 13.130          C  
ATOM  12397  O   PRO A 818    -107.582  33.323 -18.540  1.00 13.070          O  
ATOM  12398  CB  PRO A 818    -105.174  34.260 -16.420  1.00 20.100          C  
ATOM  12399  CG  PRO A 818    -104.648  33.499 -15.227  1.00 20.100          C  
ATOM  12400  CD  PRO A 818    -105.755  33.549 -14.200  1.00 20.100          C  
ATOM  12401  HA  PRO A 818    -107.226  34.954 -16.626  1.00 16.080          H  
ATOM  12402 1HB  PRO A 818    -104.734  33.904 -17.363  1.00 24.120          H  
ATOM  12403 2HB  PRO A 818    -104.965  35.336 -16.364  1.00 24.120          H  
ATOM  12404 1HG  PRO A 818    -104.387  32.471 -15.522  1.00 24.120          H  
ATOM  12405 2HG  PRO A 818    -103.713  33.955 -14.858  1.00 24.120          H  
ATOM  12406 1HD  PRO A 818    -105.701  32.662 -13.600  1.00 24.120          H  
ATOM  12407 2HD  PRO A 818    -105.645  34.459 -13.605  1.00 24.120          H  
ATOM  12408  N   THR A 819    -107.146  31.663 -17.093  1.00 12.980          N  
ATOM  12409  CA  THR A 819    -107.572  30.622 -18.042  1.00 12.850          C  
ATOM  12410  C   THR A 819    -108.964  30.937 -18.580  1.00 12.280          C  
ATOM  12411  O   THR A 819    -109.262  30.716 -19.756  1.00 12.260          O  
ATOM  12412  CB  THR A 819    -107.526  29.194 -17.445  1.00 18.040          C  
ATOM  12413  OG1 THR A 819    -106.176  28.857 -17.075  1.00 18.040          O  
ATOM  12414  CG2 THR A 819    -107.988  28.180 -18.482  1.00 18.040          C  
ATOM  12415  H   THR A 819    -106.763  31.349 -16.198  1.00 15.580          H  
ATOM  12416  HA  THR A 819    -106.888  30.627 -18.879  1.00 15.420          H  
ATOM  12417  HB  THR A 819    -108.169  29.136 -16.577  1.00 21.650          H  
ATOM  12418  HG1 THR A 819    -105.883  29.398 -16.320  1.00 21.650          H  
ATOM  12419 1HG2 THR A 819    -107.938  27.183 -18.050  1.00 21.650          H  
ATOM  12420 2HG2 THR A 819    -109.011  28.382 -18.786  1.00 21.650          H  
ATOM  12421 3HG2 THR A 819    -107.336  28.232 -19.354  1.00 21.650          H  
ATOM  12422  N   PHE A 820    -109.824  31.436 -17.694  1.00 11.860          N  
ATOM  12423  CA  PHE A 820    -111.204  31.807 -17.999  1.00 11.350          C  
ATOM  12424  C   PHE A 820    -111.414  32.587 -19.315  1.00 11.540          C  
ATOM  12425  O   PHE A 820    -112.411  32.347 -20.004  1.00 11.190          O  
ATOM  12426  CB  PHE A 820    -111.783  32.634 -16.843  1.00 16.090          C  
ATOM  12427  CG  PHE A 820    -113.163  33.145 -17.083  1.00 16.090          C  
ATOM  12428  CD1 PHE A 820    -114.258  32.308 -17.016  1.00 16.090          C  
ATOM  12429  CD2 PHE A 820    -113.365  34.486 -17.370  1.00 16.090          C  
ATOM  12430  CE1 PHE A 820    -115.522  32.792 -17.247  1.00 16.090          C  
ATOM  12431  CE2 PHE A 820    -114.619  34.973 -17.598  1.00 16.090          C  
ATOM  12432  CZ  PHE A 820    -115.704  34.124 -17.541  1.00 16.090          C  
ATOM  12433  H   PHE A 820    -109.489  31.534 -16.725  1.00 14.230          H  
ATOM  12434  HA  PHE A 820    -111.775  30.883 -18.071  1.00 13.620          H  
ATOM  12435 1HB  PHE A 820    -111.769  32.056 -15.922  1.00 19.310          H  
ATOM  12436 2HB  PHE A 820    -111.147  33.497 -16.689  1.00 19.310          H  
ATOM  12437  HD1 PHE A 820    -114.106  31.253 -16.793  1.00 19.310          H  
ATOM  12438  HD2 PHE A 820    -112.504  35.160 -17.420  1.00 19.310          H  
ATOM  12439  HE1 PHE A 820    -116.380  32.116 -17.208  1.00 19.310          H  
ATOM  12440  HE2 PHE A 820    -114.755  36.032 -17.830  1.00 19.310          H  
ATOM  12441  HZ  PHE A 820    -116.705  34.512 -17.729  1.00 19.310          H  
ATOM  12442  N   GLU A 821    -110.549  33.559 -19.644  1.00 12.100          N  
ATOM  12443  CA  GLU A 821    -110.773  34.376 -20.846  1.00 12.320          C  
ATOM  12444  C   GLU A 821    -109.483  34.704 -21.602  1.00 12.350          C  
ATOM  12445  O   GLU A 821    -108.418  34.861 -20.996  1.00 11.820          O  
ATOM  12446  CB  GLU A 821    -111.484  35.683 -20.467  1.00 17.160          C  
ATOM  12447  CG  GLU A 821    -110.706  36.548 -19.461  1.00 17.160          C  
ATOM  12448  CD  GLU A 821    -111.406  37.840 -19.076  1.00 17.160          C  
ATOM  12449  OE1 GLU A 821    -112.165  38.348 -19.871  1.00 17.160          O  
ATOM  12450  OE2 GLU A 821    -111.173  38.314 -17.993  1.00 17.160          O  
ATOM  12451  H   GLU A 821    -109.703  33.710 -19.086  1.00 14.520          H  
ATOM  12452  HA  GLU A 821    -111.417  33.816 -21.526  1.00 14.780          H  
ATOM  12453 1HB  GLU A 821    -111.646  36.279 -21.368  1.00 20.590          H  
ATOM  12454 2HB  GLU A 821    -112.461  35.457 -20.046  1.00 20.590          H  
ATOM  12455 1HG  GLU A 821    -110.540  35.963 -18.560  1.00 20.590          H  
ATOM  12456 2HG  GLU A 821    -109.736  36.776 -19.872  1.00 20.590          H  
ATOM  12457  N   GLU A 822    -109.619  34.978 -22.909  1.00 13.030          N  
ATOM  12458  CA  GLU A 822    -108.505  35.322 -23.808  1.00 13.170          C  
ATOM  12459  C   GLU A 822    -107.751  36.589 -23.411  1.00 12.420          C  
ATOM  12460  O   GLU A 822    -106.649  36.845 -23.889  1.00 12.270          O  
ATOM  12461  CB  GLU A 822    -109.015  35.450 -25.253  1.00 18.380          C  
ATOM  12462  CG  GLU A 822    -110.040  36.581 -25.522  1.00 18.380          C  
ATOM  12463  CD  GLU A 822    -111.475  36.177 -25.254  1.00 18.380          C  
ATOM  12464  OE1 GLU A 822    -111.684  35.255 -24.491  1.00 18.380          O  
ATOM  12465  OE2 GLU A 822    -112.356  36.783 -25.809  1.00 18.380          O  
ATOM  12466  H   GLU A 822    -110.548  34.876 -23.330  1.00 15.640          H  
ATOM  12467  HA  GLU A 822    -107.793  34.494 -23.783  1.00 15.800          H  
ATOM  12468 1HB  GLU A 822    -108.165  35.619 -25.913  1.00 22.060          H  
ATOM  12469 2HB  GLU A 822    -109.474  34.510 -25.555  1.00 22.060          H  
ATOM  12470 1HG  GLU A 822    -109.802  37.454 -24.919  1.00 22.060          H  
ATOM  12471 2HG  GLU A 822    -109.951  36.875 -26.567  1.00 22.060          H  
ATOM  12472  N   ASN A 823    -108.359  37.384 -22.548  1.00 12.060          N  
ATOM  12473  CA  ASN A 823    -107.752  38.599 -22.050  1.00 11.480          C  
ATOM  12474  C   ASN A 823    -106.614  38.269 -21.072  1.00 10.900          C  
ATOM  12475  O   ASN A 823    -105.679  39.057 -20.916  1.00 10.620          O  
ATOM  12476  CB  ASN A 823    -108.808  39.448 -21.387  1.00 16.300          C  
ATOM  12477  CG  ASN A 823    -109.752  40.050 -22.373  1.00 16.300          C  
ATOM  12478  OD1 ASN A 823    -109.358  40.467 -23.470  1.00 16.300          O  
ATOM  12479  ND2 ASN A 823    -111.016  40.070 -22.030  1.00 16.300          N  
ATOM  12480  H   ASN A 823    -109.277  37.102 -22.233  1.00 14.470          H  
ATOM  12481  HA  ASN A 823    -107.319  39.146 -22.889  1.00 13.780          H  
ATOM  12482 1HB  ASN A 823    -109.364  38.867 -20.687  1.00 19.560          H  
ATOM  12483 2HB  ASN A 823    -108.329  40.247 -20.828  1.00 19.560          H  
ATOM  12484 1HD2 ASN A 823    -111.696  40.444 -22.658  1.00 19.560          H  
ATOM  12485 2HD2 ASN A 823    -111.330  39.667 -21.142  1.00 19.560          H  
ATOM  12486  N   GLY A 824    -106.707  37.116 -20.381  1.00 10.810          N  
ATOM  12487  CA  GLY A 824    -105.689  36.704 -19.423  1.00 10.410          C  
ATOM  12488  C   GLY A 824    -104.880  35.490 -19.896  1.00 11.010          C  
ATOM  12489  O   GLY A 824    -103.769  35.258 -19.408  1.00 10.810          O  
ATOM  12490  H   GLY A 824    -107.493  36.482 -20.515  1.00 12.970          H  
ATOM  12491 1HA  GLY A 824    -105.016  37.535 -19.224  1.00 12.490          H  
ATOM  12492 2HA  GLY A 824    -106.178  36.458 -18.482  1.00 12.490          H  
ATOM  12493  N   TYR A 825    -105.417  34.746 -20.866  1.00 11.810          N  
ATOM  12494  CA  TYR A 825    -104.791  33.525 -21.358  1.00 12.330          C  
ATOM  12495  C   TYR A 825    -105.105  33.275 -22.836  1.00 13.690          C  
ATOM  12496  O   TYR A 825    -104.267  33.536 -23.702  1.00 14.630          O  
ATOM  12497  OXT TYR A 825    -106.147  32.706 -23.161  1.00 18.500          O  
ATOM  12498  CB  TYR A 825    -105.287  32.375 -20.482  1.00 16.330          C  
ATOM  12499  CG  TYR A 825    -104.784  30.992 -20.760  1.00 16.330          C  
ATOM  12500  CD1 TYR A 825    -103.542  30.599 -20.310  1.00 16.330          C  
ATOM  12501  CD2 TYR A 825    -105.596  30.096 -21.432  1.00 16.330          C  
ATOM  12502  CE1 TYR A 825    -103.106  29.310 -20.540  1.00 16.330          C  
ATOM  12503  CE2 TYR A 825    -105.167  28.813 -21.662  1.00 16.330          C  
ATOM  12504  CZ  TYR A 825    -103.926  28.417 -21.221  1.00 16.330          C  
ATOM  12505  OH  TYR A 825    -103.496  27.130 -21.451  1.00 16.330          O  
ATOM  12506  H   TYR A 825    -106.354  34.975 -21.196  1.00 14.170          H  
ATOM  12507  HA  TYR A 825    -103.712  33.622 -21.256  1.00 14.800          H  
ATOM  12508 1HB  TYR A 825    -105.043  32.604 -19.450  1.00 19.600          H  
ATOM  12509 2HB  TYR A 825    -106.376  32.347 -20.552  1.00 19.600          H  
ATOM  12510  HD1 TYR A 825    -102.911  31.305 -19.771  1.00 19.600          H  
ATOM  12511  HD2 TYR A 825    -106.584  30.415 -21.774  1.00 19.600          H  
ATOM  12512  HE1 TYR A 825    -102.125  28.996 -20.186  1.00 19.600          H  
ATOM  12513  HE2 TYR A 825    -105.810  28.111 -22.190  1.00 19.600          H  
ATOM  12514  HH  TYR A 825    -102.615  27.016 -21.085  1.00 19.600          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 -4354.32 509.423 3087.11 -257.634 87.6599 184.243 1531.66 -1695.08 -7.98451 -51.6516 -1357.05 -270.007 -292.116 -232.719 -155.785 -74.5478 -15.8549 54.6204 60.9444 421.005 673.183 -146.717 166.154 -92.1987 213.018 717.584 -1297.06
MET:NtermProteinFull_1 -0.59179 0.08549 0.8061 -0.5399 0.15091 0.12568 0.26651 -0.37209 -0.03343 -0.11344 -0.41759 1.04184 0 0 0 0 0 0.02298 0.04166 0.80352 0 0 0 0.60916 0 0.14123 2.02684
GLY_2 -1.12234 0.1882 0.86079 -0.00035 0 0 0.21664 -0.51816 -0.03343 -0.11344 -0.40583 -0.16525 0 0 0 0 0 -0.10602 0 0 0 -0.70858 0 0.83697 -0.02044 0.17436 -0.91689
ILE_3 -3.60779 0.60825 0.22359 -0.58325 0.52848 0.1915 0.15 -0.67235 -0 -0 0.66083 -0.38062 0 0 0 0 0 0.65994 0.04476 2.88636 0 -0.17469 0 0.73287 0.26041 0.4976 2.0259
ARG_4 -4.23814 0.90973 5.03813 -0.85471 0.26156 0.53881 1.67217 -2.11482 -0.02726 -0.1683 -1.73097 0.48091 0 0 0 -0.92769 0 0.11036 0.09803 3.00909 0 0.10472 0 -1.2888 5.97208 2.28547 9.13038
PRO_5 -3.60883 0.58341 2.67312 -0.08742 5e-05 0.05461 0.99862 -1.17046 -0 -0 0.14473 0.72172 0 0 0 0 0 -0.0088 0.01016 0.46591 0 -0.07499 0 -2.4119 5.4624 2.1786 5.93091
ALA_6 -3.40261 0.62673 1.8804 -0.02456 0 0 0.92136 -1.38696 -0.05161 -0.22198 0.35241 -0.35317 0 0 0 0 0 0.09487 0 0 0 -0.36289 0 1.8394 -0.55038 0.72965 0.09066
CYS_7 -4.71884 0.20587 3.01544 -0.09617 0.0022 0.05162 0.63616 -1.67594 -0.02153 -0.15573 -1.32589 0.11407 0 0 0 0 0 0.02429 0.00222 0.45398 0 -0.01289 0 3.6196 -0.57551 0.52774 0.07069
SER_8 -4.77096 0.44627 4.5863 -0.02151 0 0.01853 2.74853 -2.3429 -0.00541 -0.01654 -1.84888 0.22958 0 0 0 0 0 -0.01002 0.04415 0.59893 0 -0.14047 0.60308 -0.77834 -0.23012 0.29295 -0.59685
TRP_9 -10.719 0.76265 6.50587 -1.07106 0.03844 0.36609 3.82227 -3.70949 -0.00989 -0.13869 -3.95138 -0.6436 0 0 -0.56064 0 0 0.34745 0.06085 0 2.41218 -0.05553 0 1.6906 0.04857 0.59461 -4.20967
CYS:disulfide_10 -7.65904 0.8455 3.34182 -0.06924 0.00199 0.05479 1.91538 -2.18748 -0.02309 -0.146 -1.09434 -0.44323 0 0 0 0 -0.57445 -0.08229 0.00334 0.31525 0 0.02026 0 3.6196 0.14003 0.80321 -1.21799
SER_11 -5.45478 0.42957 5.32713 -0.03302 0.00899 0.05639 2.36274 -2.53923 -0.01544 -0.19889 -2.17437 -0.96516 0 0 0 -0.54274 0 -0.02178 0.05524 0.49298 0 -0.13133 0.70159 -0.77834 -0.12987 0.47987 -3.07046
ALA_12 -4.48205 0.78319 2.2461 -0.02581 0.00016 0 1.39531 -1.6998 -0.00149 -0.02403 -1.08779 -0.2804 0 0 0 0 0 -0.03047 0 0 0 0.06376 0 1.8394 -0.60733 0.43538 -1.47587
ASP_13 -1.8139 0.12153 2.27095 -0.11609 0.01781 0.32883 0.549 -1.05885 -0.02256 -0.09952 0.35379 -0.46184 0 0 0 0 0 -0.01331 0.05188 0 3.52028 -0.72848 0 -2.3716 -0.34455 0.41306 0.59643
GLU_14 -2.19386 0.15694 2.02152 -0.24247 0.05715 0.41465 0.73045 -0.99778 -0 -0 0.66728 -0.45317 0 0 0 0 0 -0.04206 0.0081 0 2.70208 -0.00055 0 -2.7348 0.01727 0.38026 0.491
PHE_15 -6.56137 1.0876 2.82613 -1.0346 0.11311 0.39178 0.74426 -2.00716 -0 -0 -0.0147 -0.42841 0 0 0 0 0 -0.04366 0.33974 0 3.12308 0.01066 0 1.0402 -0.10778 0.41665 -0.10447
ASP_16 -4.42216 0.21942 6.09924 -0.11314 0.00377 0.31918 2.21809 -2.57907 -0 -0 -2.91375 -0.70414 0 0 0 -1.00929 0 0.1012 0.01023 0 3.3243 0.06778 0 -2.3716 -0.38772 0.51234 -1.62532
ASP_17 -4.54788 0.42511 6.97688 -0.1465 0.0043 0.43523 3.04029 -2.70924 -0 -0 -4.10467 -1.00168 0 0 -1.95325 0 0 -0.00968 0.00685 0 3.64317 0.04848 0 -2.3716 -0.42016 0.42814 -2.2562
THR_18 -2.55377 0.21772 2.57962 -0.20181 0.16247 0.07697 0.80648 -1.32222 -0 -0 -0.15528 -0.67786 0 0 0 0 0 -0.05926 0.01662 0.16747 0 0.21366 2.28259 -1.0874 -0.03144 0.24748 0.68204
LYS_19 -4.03334 0.44246 3.80569 -0.44732 0.06642 0.26849 1.18658 -1.60816 -0 -0 -2.07642 0.10561 0 0 -1.4069 0 0 0.05302 0.08147 1.68028 0 -0.04519 0 -1.5107 -0.11852 0.35788 -3.19863
GLU_20 -6.29188 0.27406 6.1091 -0.18944 0.03248 0.28168 2.45665 -2.49769 -0.01708 -0.08033 -2.42426 -0.41959 0 0 -0.86322 0 0 0.01241 0.10541 0 3.3841 0.04145 0 -2.7348 -0.26587 0.47028 -2.61653
GLY_21 -2.45929 0.45272 2.9908 -0.00058 0 0 1.5349 -1.42011 -0 -0 -0.69215 -0.20257 0 0 0 0 0 -0.10221 0 0 0 -0.52054 0 0.83697 -0.08025 0.79235 1.13005
PRO_22 -4.34054 0.7069 4.01094 -0.08434 0 0.05261 1.81391 -1.65314 -0.00925 -0.05751 -1.33217 0.69103 0 0 0 0 0 -0.10879 0.00328 0.53993 0 -0.29206 0 -2.4119 -0.29696 0.95121 -1.81683
GLY_23 -2.48843 0.33275 2.4462 -4e-05 0 0 1.00368 -1.26685 -0.00163 -0.00648 -0.4218 -0.41652 0 0 0 0 0 -0.1541 0 0 0 0.37278 0 0.83697 -0.1451 0.51594 0.60735
PHE_24 -5.70419 0.62154 4.43682 -0.59956 0.04633 0.29894 2.81913 -2.28769 -0 -0 -2.07116 -0.00701 0 0 -0.63953 0 0 -0.02428 0.05241 0 2.36416 0.12258 0 1.0402 -0.0458 0.30935 0.73226
ARG_25 -10.615 1.16556 8.65708 -0.53733 0.10854 0.32766 5.16854 -4.05645 -0.00685 -0.06387 -5.24653 0.16696 0 0 0 -1.00929 0 -0.0237 0.28409 1.98401 0 -0.05208 0 -1.2888 -0.42269 0.60891 -4.85125
CYS_26 -3.95447 0.18813 2.21438 -0.06619 0.01207 0.02258 1.0494 -1.28121 -0.01088 -0.06399 -1.03884 -0.72306 0 0 0 0 0 0.0048 0.06414 0.6671 0 -0.17726 0 3.6196 0.29789 0.60517 1.42934
ALA_27 -5.09162 0.85725 2.90409 -0.01741 0 0 1.91457 -2.09545 -0.02291 -0.15613 -1.12305 -0.45309 0 0 0 0 0 0.0349 0 0 0 -0.482 0 1.8394 0.67025 1.34357 0.12236
PRO_28 -6.34182 1.02457 3.6413 -0.19968 0.00499 0.14375 2.19532 -1.80032 -0.00039 -0.00373 -2.62691 0.03685 0 0 0 0 0 0.03723 0.00095 0.53943 0 -1.02855 0 -2.4119 -0.11835 1.56038 -5.34689
SER_29 -3.80214 0.40909 3.48184 -0.02702 0 0.04094 1.85407 -1.80543 -0.02747 -0.10883 -1.40342 -1.00226 0 0 0 0 0 -0.08764 0.00013 0.26577 0 -0.00959 0.60044 -0.77834 -0.34592 0.53836 -2.2074
SER_30 -2.5417 0.26577 2.49855 -0.03055 0.00066 0.05089 0.93664 -1.29088 -0 -0 0.04886 -0.96905 0 0 0 0 0 -0.06036 0.00067 0.15602 0 -0.34717 0.60423 -0.77834 -0.40707 0.31331 -1.5495
VAL_31 -5.96934 0.58344 4.04351 -0.30489 0.20238 0.0712 2.35962 -2.39845 -0 -0 -1.05414 -0.48787 0 0 -0.46653 0 0 -0.00611 0.03735 0.31908 0 -0.45245 0 1.9342 -0.2096 0.29285 -1.50574
LEU_32 -10.9 1.13185 4.86405 -0.48288 0.1541 0.09817 2.91723 -3.65178 -0 -0 -1.70809 0.26532 0 0 0 0 0 -0.02496 0.11456 0.59205 0 -0.22197 0 0.18072 0.03596 0.59452 -6.04119
LEU_33 -5.83005 0.69292 4.18841 -0.65137 0.17776 0.223 2.41207 -2.59975 -0.00039 -0.00373 -1.95935 0.08239 0 0 0 0 0 -0.04727 0.04347 1.13576 0 -0.29477 0 0.18072 -0.19926 0.77769 -1.67175
ALA_34 -2.71882 0.20863 2.38544 -0.02601 0.00108 0 1.02074 -1.47691 -0 -0 -0.00286 -0.40483 0 0 0 0 0 -0.06651 0 0 0 -0.13258 0 1.8394 -0.463 0.49841 0.66218
ARG_35 -4.89977 0.3841 5.01376 -0.79262 0.21003 0.5942 2.87557 -2.45283 -0.05502 -0.23558 -2.09201 0.11176 0 0 -1.10606 0 0 -0.01956 0.12895 2.20433 0 -0.19029 0 -1.2888 -0.41974 0.3531 -1.67651
GLY_36 -1.76709 0.18513 2.05713 -6e-05 0 0 1.08227 -0.98471 -0 -0 -1.00034 -0.33503 0 0 0 0 0 -0.08823 0 0 0 -1.53298 0 0.83697 -0.28003 0.66165 -1.16532
CYS:disulfide_37 -6.88043 0.90238 3.47378 -0.07017 0.01158 0.05352 1.71657 -2.05861 -0.03794 -0.15525 -1.02216 -0.42446 0 0 0 0 -0.57445 -0.07679 0.00475 0.34307 0 0.10037 0 3.6196 -0.29803 1.57935 0.20668
PRO_38 -4.97762 0.89918 3.66152 -0.13392 0.00383 0.09592 1.88146 -1.70073 -0 -0 -1.12386 0.20817 0 0 0 0 0 -0.0957 0.01402 0.12378 0 -1.02833 0 -2.4119 -0.49953 1.27088 -3.81285
GLN_39 -3.25004 0.38806 2.52466 -0.39543 0.08282 0.2692 1.11187 -1.42462 -0 -0 -0.28736 -0.72181 0 0 0 0 0 -0.05963 0.03247 0 3.35657 -0.09746 0 -0.18838 -0.4133 0.32417 1.2518
SER_40 -1.83175 0.2181 2.38604 -0.03028 0.00107 0.04983 0.61408 -1.08583 -0 -0 0.47103 -0.98633 0 0 0 0 0 -0.06215 0.008 0.15415 0 -0.36357 0.61634 -0.77834 -0.31214 0.18544 -0.74631
SER_41 -6.31499 0.46854 5.82381 -0.02893 0.01889 0.02818 3.22365 -2.71373 -0.00555 -0.0602 -2.26549 0.01774 0 0 0 0 0 -0.04778 0.0623 0.54196 0 -0.09248 0.6016 -0.77834 -0.45754 0.25943 -1.71891
ILE_42 -8.06905 0.94392 2.56725 -0.46977 0.3073 0.10331 1.44437 -2.10044 -0 -0 -0.53699 -0.11511 0 0 0 0 0 0.31328 0.0048 0.35054 0 -0.48308 0 0.73287 -0.33757 0.65885 -4.68552
GLU_43 -6.37059 0.30782 5.8068 -0.17476 0.02537 0.25521 2.55834 -2.56449 -0 -0 -3.89047 -0.3921 0 0 0 -0.54274 0 0.07803 0.01773 0 3.57125 0.0062 0 -2.7348 -0.14981 0.96938 -3.22365
ASP_44 -5.71054 0.29944 6.66186 -0.22422 0.06454 0.7278 2.31945 -2.72421 -0.00307 -0.03476 -1.65975 -1.17875 0 0 0 0 0 0.41821 0.13503 0 1.98049 -0.76783 0 -2.3716 -0.09554 0.87567 -1.2878
VAL_45 -6.10814 0.68414 1.65383 -0.33809 0.51061 0.07883 0.20705 -1.23334 -0 -0 0.16904 -0.66256 0 0 0 0 0 0.51986 0.00023 1.49278 0 0.60627 0 1.9342 0.35226 1.11782 0.98482
GLU_46 -4.35665 0.30768 5.14173 -0.61972 0.11115 1.11698 2.43249 -1.98279 -0.01052 -0.07478 -2.83462 -0.3922 0 0 0 -0.53583 0 0.00855 0.004 0 3.61636 0.07429 0 -2.7348 1.14451 1.09744 1.51327
SER_47 -5.46949 0.62435 5.8269 -0.01991 0 0.0292 3.11039 -2.6727 -0.01109 -0.10051 -3.55206 -0.8463 0 0 -0.71361 0 0 0.19576 0.00072 0.86523 0 -0.49678 1.90805 -0.77834 1.19047 0.87595 -0.03379
VAL_48 -5.78882 0.59257 4.06288 -0.39655 0.64372 0.09705 1.72234 -2.28543 -0.01385 -0.0449 -0.80399 -0.24059 0 0 -0.09354 0 0 0.10894 0.01977 1.91922 0 -0.07011 0 1.9342 0.53456 1.29361 3.19108
LEU_49 -4.15592 0.4942 1.82625 -0.49044 0.1868 0.12573 0.96727 -1.27706 -0 -0 0.22202 0.25988 0 0 0 0 0 -0.08971 0.00731 0.31111 0 -0.24446 0 0.18072 -0.09938 1.11296 -0.66273
LEU_50 -8.53035 2.09893 3.95896 -0.51198 0.53967 0.16229 3.19433 -2.86638 -0 -0 -1.6866 -0.0898 0 0 0 0 0 0.10476 0.32525 1.01886 0 0.22202 0 0.18072 0.19349 0.84038 -0.84546
ASP_51 -5.2343 0.38845 5.773 -0.22498 0.02267 0.7819 2.01327 -2.67194 -0 -0 -1.21183 -1.07276 0 0 0 -0.77306 0 0.07057 0.00489 0 2.42482 -0.69845 0 -2.3716 1.24413 1.05535 -0.47986
HIS_52 -2.54578 0.61712 2.291 -0.44274 0.00965 0.51808 1.00253 -1.28441 -0 -0 -0.28982 -0.24409 0 0 0 0 0 -0.02288 0.02249 0 1.8637 -0.14086 0 -0.45461 0.6308 0.69233 2.2225
GLY_53 -2.53026 0.60721 1.82774 -6e-05 0 0 0.8845 -1.0448 -0 -0 -0.27823 -0.38805 0 0 0 0 0 -0.09692 0 0 0 -1.36634 0 0.83697 -0.12464 0.21863 -1.45425
VAL_54 -5.09207 0.93322 2.85496 -0.32713 0.29091 0.07968 1.81013 -1.87733 -0.00706 -0.0356 -1.0963 -0.75946 0 0 0 0 0 0.11264 0.00641 0.2397 0 0.37995 0 1.9342 1.16093 1.17894 1.78672
PRO_55 -6.29872 0.82146 3.28828 -0.17893 0.05276 0.12723 1.43732 -1.44701 -0 -0 -1.1592 0.03938 0 0 -0.66996 0 0 0.01401 0.02106 0.19456 0 -0.96544 0 -2.4119 1.5243 1.42115 -4.18964
LEU_56 -4.89301 0.46752 3.57435 -0.48005 0.21547 0.09752 1.36832 -1.88582 -0.00706 -0.0356 -1.28999 0.09299 0 0 0 0 0 0.0457 0.10758 0.6047 0 -0.11146 0 0.18072 0.49695 0.51864 -0.9325
ASP_57 -4.37395 0.36013 5.6956 -0.10687 0.00394 0.30868 2.20408 -2.43983 -0 -0 -4.87919 -0.49997 0 0 -0.92889 0 0 0.14605 0.03814 0 3.76955 -0.64858 0 -2.3716 -0.12904 0.56679 -3.28498
GLN_58 -5.13688 0.28527 4.86023 -0.23846 0.02814 0.17152 2.37139 -2.14542 -0 -0 -2.09833 -0.63346 0 0 0 0 0 0.11846 0.03287 0 2.97464 -0.02906 0 -0.18838 -0.14079 0.60402 0.83578
ALA_59 -2.38701 0.39484 0.5619 -0.02163 0 0 0.48024 -0.65432 -0 -0 -0.54277 -0.39439 0 0 0 0 0 -0.00532 0 0 0 -0.5159 0 1.8394 -0.03706 0.47552 -0.80651
SER_60 -2.63262 0.20606 2.89235 -0.02914 8e-05 0.05217 2.00456 -1.41437 -0.00486 -0.01926 -1.98124 -0.89835 0 0 0 0 0 0.56357 0.00502 0.23836 0 -0.00304 0.61686 -0.77834 0.18885 0.34664 -0.6467
LEU_61 -4.46873 0.57715 0.83012 -0.50911 0.21172 0.11841 0.27093 -0.95212 -0.00702 -0.02149 -0.24992 0.16351 0 0 0 0 0 0.22501 0.6523 0.64163 0 -0.28217 0 0.18072 0.07946 0.75935 -1.78026
THR_62 -4.45758 0.07338 4.34292 -0.18109 0.09358 0.07089 2.87015 -2.12706 -0.01065 -0.10904 -3.0414 -0.33625 0 0 0 0 0 -0.00533 0.04581 0.09708 0 0.115 2.32147 -1.0874 -0.03188 0.91585 -0.44155
GLU_63 -2.8196 0.43896 2.07465 -0.24596 0.06764 0.40651 0.66489 -1.07921 -0.0214 -0.18378 -0.68857 -0.48777 0 0 0 0 0 0.03218 0.01238 0 2.94657 0.16357 0 -2.7348 0.0556 0.63642 -0.76171
ASP_64 -3.06351 0.37074 3.6526 -0.21581 0.0218 0.70446 1.34928 -1.62644 -0.01331 -0.10473 -1.18943 -0.70131 0 0 0 -0.40501 0 0.69118 0.00035 0 2.1555 -0.72486 0 -2.3716 -0.11761 0.76105 -0.82668
ILE_65 -7.53856 2.02055 3.48606 -0.73396 0.67921 0.30985 1.15512 -2.51693 -0.00955 -0.09269 -0.9894 -0.17177 0 0 0 0 0 0.96278 0.28079 0.92776 0 -0.1371 0 0.73287 -0.14282 1.9028 0.12501
GLN_66 -3.19256 0.18555 2.71349 -0.63118 0.07206 0.70851 0.89551 -1.32166 -0.00788 -0.02364 -1.33435 -0.64535 0 0 -0.51337 0 0 0.43146 0.03635 0 2.41451 0.02217 0 -0.18838 0.35235 1.88086 1.85446
LEU_67 -7.37227 0.97616 2.95606 -0.46503 0.14384 0.101 2.19443 -2.15063 -0.00788 -0.02364 -1.08299 0.0056 0 0 -0.93011 0 0 0.54615 0.1969 0.69627 0 -0.14856 0 0.18072 0.33363 1.07082 -2.77952
THR_68 -5.54542 1.26036 4.02606 -0.23191 0.29046 0.1012 2.79591 -2.23981 -0.00579 -0.08982 -2.08777 -1.15001 0 0 0 0 0 0.10915 0.0103 1.48965 0 -0.14584 2.3099 -1.0874 0.02138 1.58519 1.41578
PRO_69 -6.49172 0.71295 2.65533 -0.187 0.00152 0.13113 1.21427 -1.49957 -0 -0 -0.0201 0.14499 0 0 0 0 0 0.0504 0.00403 0.31885 0 -0.76969 0 -2.4119 0.06363 1.08219 -5.00069
ARG_70 -6.26004 0.87429 6.34065 -0.76971 0.17991 0.53274 3.16317 -2.9662 -0.02655 -0.1074 -4.32997 0.26344 0 0 0 -0.40501 0 -0.01768 0.11354 2.4515 0 -0.04997 0 -1.2888 0.09565 0.85561 -1.35084
SER_71 -4.73127 0.34484 4.82625 -0.02618 0 0.06275 2.47071 -2.19441 -0.01807 -0.07227 -2.31382 -0.31525 0 0 0 0 0 0.00319 0.00986 0.05298 0 -0.52687 0.60496 -0.77834 -0.03935 0.85773 -1.78255
GLN_72 -8.37281 0.94249 4.84878 -0.49442 0.13575 0.41652 3.32651 -2.73584 -0.00221 -0.0062 -3.02876 -0.50124 0 0 0 0 0 0.0455 0.00786 0 3.59083 0.10955 0 -0.18838 -0.0341 0.50476 -1.4354
SER_73 -3.28088 0.34834 4.0308 -0.03084 0.00035 0.05356 2.3834 -1.93286 -0.01082 -0.04392 -2.65061 -0.80848 0 0 0 0 0 -0.062 2e-05 0.52583 0 0.47924 0.61462 -0.77834 0.27225 0.48238 -0.40797
VAL_74 -8.25343 1.33771 2.33612 -0.29067 0.29978 0.06725 2.49994 -2.41747 -0.01396 -0.04722 -2.52676 -0.29607 0 0 0 0 0 -0.00208 0.01646 0.22945 0 -0.76014 0 1.9342 -0.07188 0.43929 -5.51948
LYS_75 -7.57604 0.69213 6.08098 -0.60424 0.14788 0.53266 2.78069 -2.85408 -0.0201 -0.08525 -3.19013 0.05596 0 0 0 0 0 -0.07557 0.22939 2.33346 0 0.36377 0 -1.5107 -0.04706 0.46532 -2.28093
VAL_76 -6.34042 0.66762 1.67207 -0.31685 0.36781 0.07291 1.69939 -2.12403 -0.01175 -0.04107 -2.86742 -0.65627 0 0 0 0 0 -0.04362 0.15083 2.04257 0 -0.79859 0 1.9342 -0.06052 0.53688 -4.11626
ARG_77 -7.95557 0.90919 8.59379 -0.50656 0.05369 0.27584 3.65862 -3.78453 -0.03043 -0.24468 -5.5639 0.46187 0 0 -1.22361 0 0 0.08805 0.17812 2.01586 0 0.1451 0 -1.2888 0.34508 1.62896 -2.24391
PRO_78 -5.69962 1.31733 2.57273 -0.18571 0.00224 0.13196 0.81852 -1.25073 -0.00342 -0.06544 -0.93645 0.04264 0 0 0 0 0 -0.0683 0.03664 1.37162 0 -0.83263 0 -2.4119 0.25243 1.48789 -3.42018
GLY_79 -2.01095 0.07782 2.00728 -8e-05 0 0 0.97848 -1.00489 -0.00729 -0.10943 -1.23764 -0.40987 0 0 0 0 0 -0.07083 0 0 0 -1.48606 0 0.83697 -0.31697 0.30319 -2.45027
GLY_80 -2.97936 0.27611 3.78249 -0.00032 0 0 2.38742 -1.89403 -0.02048 -0.13356 -3.4396 -0.16231 0 0 0 0 0 -0.11768 0 0 0 -0.67504 0 0.83697 0.02511 0.31664 -1.79765
THR_81 -4.80565 0.51856 3.40703 -0.16745 0.07603 0.06198 1.1822 -1.94995 -0.00972 -0.11661 -1.35275 -0.43117 0 0 -0.37524 0 0 0.09382 0.01182 0.44671 0 0.32713 2.36709 -1.0874 0.28 0.43028 -1.0933
MET_82 -8.79701 1.25781 4.17775 -0.90058 0.13134 0.29827 2.08984 -2.39137 -0.00755 -0.03254 -1.85502 -0.23513 0 0 0 0 0 0.00313 0.58868 2.37912 0 0.10496 0 0.60916 0.24081 0.83155 -1.50679
MET_83 -5.24099 0.69551 2.20438 -0.18465 0.0149 0.06002 0.50337 -1.2045 -0.00243 -0.00717 -0.40884 -0.44799 0 0 0 0 0 0.02632 0.14017 2.39803 0 0.05851 0 0.60916 0.08486 0.84356 0.14221
VAL_84 -6.54174 0.83642 2.74491 -0.36438 0.2392 0.08803 2.70273 -2.0508 -0.00755 -0.03254 -1.84921 -0.13802 0 0 0 0 0 -0.00245 0.00704 0.76257 0 -0.57207 0 1.9342 -0.00774 0.38953 -1.86186
ASN_85 -2.98115 0.25413 2.22381 -0.1844 0.00978 0.28424 0.75398 -1.26343 -0 -0 -0.53838 -0.56115 0 0 0 0 0 -0.01244 0.00282 0 2.76092 -0.35089 0 -0.93687 -0.16361 0.319 -0.38363
PHE_86 -9.70668 0.90472 3.44441 -0.73752 0.08615 0.09688 3.00275 -2.80783 -0.01617 -0.06225 -2.73533 -0.4673 0 0 0 0 0 -0.04452 0.18907 0 2.96151 -0.1889 0 1.0402 -0.17892 0.52777 -4.69196
THR_87 -5.35188 0.58601 3.66374 -0.16707 0.08603 0.05796 2.58206 -2.30721 -0 -0 -2.51043 -0.35803 0 0 0 0 0 -0.03216 0.00729 0.18963 0 -0.17425 2.32122 -1.0874 -0.07087 0.84444 -1.72092
PHE_88 -9.28479 1.17644 2.42659 -0.86871 0.09984 0.13693 2.16836 -2.34716 -0.02216 -0.12749 -1.95806 -0.59494 0 0 0 0 0 0.07853 0.1943 0 2.81337 -0.23036 0 1.0402 -0.07686 0.61629 -4.75967
GLN_89 -5.72621 0.35039 4.05157 -0.30882 0.03712 0.15276 1.20585 -2.05922 -0 -0 -1.68949 -0.13121 0 0 -0.77138 0 0 -0.01108 0.07385 0 3.13782 0.11285 0 -0.18838 -0.09817 0.33257 -1.52916
SER_90 -4.50095 0.15306 4.11596 -0.03581 5e-05 0.06711 1.92385 -2.06139 -0.03272 -0.3078 -2.16226 -0.81666 0 0 0 0 0 -0.07968 0.01456 0.44882 0 0.41952 0.61854 -0.77834 0.15356 0.34816 -2.5124
ILE_91 -3.23545 0.15839 1.49295 -0.47481 0.33284 0.10076 0.60039 -1.14549 -0 -0 0.2373 0.3142 0 0 0 0 0 -0.04688 0.01829 0.3749 0 -0.47316 0 0.73287 -0.15816 0.30406 -0.86701
SER_92 -2.00831 0.30606 1.1089 -0.02927 0.00061 0.0452 0.27199 -0.74127 -0.00346 -0.04794 0.38529 -1.12003 0 0 0 0 0 -0.03389 0.00238 0.33101 0 -0.02339 0.60256 -0.77834 -0.47411 0.53129 -1.67471
ASP_93 -3.9132 0.12713 5.13712 -0.18236 0.0198 0.58566 2.29835 -2.10975 -0.00671 -0.05479 -3.59556 -1.19302 0 0 -1.07077 -0.32274 0 -0.0743 0.18131 0 1.86156 -0.87825 0 -2.3716 0.02193 0.63673 -4.90348
TYR_94 -5.59651 0.83987 2.39858 -1.22903 0.32095 0.87234 1.3487 -1.74873 -0.01435 -0.11479 -0.09006 -0.36583 0 0 0 0 0 -0.00706 0.56253 0 2.51302 -0.39811 0.00765 1.2797 0.27495 1.1986 2.05243
PRO_95 -3.92643 0.58849 1.87844 -0.12857 0.00264 0.09338 1.16416 -1.12103 -0 -0 -2.20694 0.20794 0 0 0 0 0 -0.09119 0.01767 0.16932 0 -0.94027 0 -2.4119 -0.34662 1.18806 -5.86285
VAL_96 -7.41013 1.28977 2.20124 -0.27581 0.22428 0.06432 2.50782 -2.27993 -0.00051 -0.00133 -2.06046 -0.35215 0 0 0 0 0 0.20481 0.04307 0.26655 0 -0.52647 0 1.9342 -0.49724 0.61407 -4.05389
ASP_97 -6.99817 0.74386 7.39938 -0.12865 0.01982 0.39319 4.42635 -3.4103 -0.02493 -0.10197 -5.84515 -0.02559 0 0 -0.5068 0 0 -0.08225 0.02092 0 3.03343 -0.24622 0 -2.3716 -0.11258 0.74235 -3.07492
LEU_98 -7.95223 1.2848 2.70201 -0.61578 0.46881 0.16959 2.42037 -2.26938 -0.00726 -0.02293 -2.44499 0.29965 0 0 0 0 0 -0.04836 0.42727 0.75837 0 -0.26011 0 0.18072 0.06648 0.66434 -4.17866
TYR_99 -12.0914 1.02813 4.57544 -0.74237 0.0725 0.11153 3.53165 -3.8336 -0.04858 -0.35652 -3.17629 -0.45827 0 0 0 -0.77301 0 0.02629 0.27948 0 2.69414 -0.014 0.10862 1.2797 0.06908 0.67252 -7.04493
PHE_100 -9.92868 1.62237 3.75824 -0.80365 0.04544 0.06779 3.28605 -3.15842 -0.01598 -0.05253 -3.02618 -0.44551 0 0 0 0 0 0.02916 0.00232 0 2.70861 -0.19624 0 1.0402 -0.12454 0.67381 -4.51774
LEU_101 -7.81647 0.72987 1.74536 -0.50654 0.18059 0.12924 1.57012 -2.25594 -0.0104 -0.03601 -1.134 0.0762 0 0 0 0 0 -0.0457 0.08574 1.05305 0 -0.31797 0 0.18072 -0.06996 0.66292 -5.77917
THR_102 -5.94577 0.51547 3.3497 -0.17892 0.11346 0.06793 2.56792 -2.35538 -0.00922 -0.0308 -2.49093 -0.04811 0 0 0 0 0 0.1132 0.16244 0.09134 0 0.04436 2.2598 -1.0874 0.07859 0.54136 -2.24095
ASP_103 -5.60075 0.2762 6.14876 -0.20639 0.06692 0.64989 2.61565 -2.74771 -0.00093 -0.00351 -2.74045 -1.37694 0 0 -0.62841 -0.699 0 -0.06089 0.0019 0 2.05172 -0.73207 0 -2.3716 -0.15164 0.51343 -4.99581
LEU_104 -8.73826 1.38095 3.61719 -0.57338 0.26353 0.1706 2.59326 -2.84547 -0 -0 -2.57172 0.13345 0 0 0 0 0 0.13809 0.12415 0.13359 0 -0.1822 0 0.18072 -0.48366 1.0131 -5.64607
SER_105 -5.4187 0.43118 6.42725 -0.04311 1e-05 0.07849 3.40185 -3.00897 -0.01306 -0.08045 -4.07049 -0.00627 0 0 -0.62841 -0.699 0 0.05758 0.00146 0.45535 0 -0.21622 1.75544 -0.77834 -0.58213 1.23613 -1.70041
TYR_106 -6.93676 0.58167 3.48602 -0.85832 0.05985 0.29149 2.78879 -2.47763 -0 -0 -1.01804 -0.39928 0 0 0 0 0 -0.17718 0.0691 0 2.1109 0.32694 0.0022 1.2797 -0.218 0.88133 -0.20721
THR_107 -3.36324 0.2352 2.79371 -0.12026 0.0661 0.06319 1.02897 -1.46327 -0.00211 -0.03896 0.0256 -1.10133 0 0 0 0 0 -0.01822 0.00044 0.08408 0 -0.00548 2.26359 -1.0874 -0.09028 0.44737 -0.28231
MET_108 -7.63482 0.61742 6.06717 -0.49989 0.09648 0.16863 2.98748 -2.95145 -0.01306 -0.08045 -3.55587 -0.33743 0 0 0 0 0 -0.04411 0.03072 1.12862 0 0.21578 0 0.60916 -0.08428 0.38776 -2.89214
ILE_109 -5.64504 0.6576 5.01177 -0.51036 0.38861 0.11001 2.77575 -2.479 -0 -0 -1.50704 -0.15313 0 0 0 0 0 -0.06285 0.11514 1.09282 0 -0.01558 0 0.73287 0.05759 0.6767 1.24587
ASP_110 -4.41479 0.29515 4.82482 -0.11271 0.00803 0.34296 1.01225 -2.24293 -0.01612 -0.08856 -0.40568 -0.49878 0 0 0 0 0 0.00936 0.01403 0 1.72761 -0.00592 0 -2.3716 -0.08942 0.53337 -1.47895
ASP_111 -6.3847 0.57883 7.55536 -0.2228 0.01225 0.76559 3.38831 -3.55992 -0.00701 -0.05574 -2.90976 0.09567 0 0 0 -0.27395 0 -0.01217 0.06656 0 4.96099 0.0002 0 -2.3716 -0.07573 0.71305 2.2634
LEU_112 -8.58934 1.23349 3.21678 -0.75923 0.60312 0.20787 2.48116 -2.76802 -0.00014 -0.00207 -1.33314 0.34108 0 0 0 0 0 0.03238 0.14547 3.00824 0 -0.2946 0 0.18072 -0.20953 0.85357 -1.65221
GLU_113 -3.38414 0.26157 3.58819 -0.44069 0.05066 0.84353 1.38816 -1.72854 -0 -0 -1.55821 -0.49898 0 0 0 0 0 -0.11213 0.12612 0 3.92808 -0.25715 0 -2.7348 -0.48939 0.45232 -0.5654
THR_114 -5.70708 0.60367 6.02496 -0.12341 0.0696 0.07863 3.95122 -2.95024 -0.00701 -0.05574 -3.82159 -0.98331 0 0 -0.51215 0 0 -0.05813 0.05869 0.03973 0 -0.38489 2.29341 -1.0874 -0.35684 0.68006 -2.24783
VAL_115 -7.59496 1.23934 3.92409 -0.27748 0.11822 0.04869 3.40817 -3.06697 -0 -0 -1.56892 0.19791 0 0 0 0 0 -0.02735 0.0478 0.655 0 0.34083 0 1.9342 -0.21028 1.06398 0.23226
SER_116 -3.40699 0.2535 3.00765 -0.03026 0.00035 0.04998 0.63822 -1.50864 -0.00014 -0.00207 0.19385 -1.01588 0 0 0 0 0 0.01625 0.00088 0.16283 0 -0.3055 0.60004 -0.77834 -0.4693 0.63727 -1.95629
ARG_117 -4.98991 0.35101 5.46152 -0.60299 0.0817 0.35252 2.68227 -2.52427 -0.01491 -0.12342 -1.49488 0.3241 0 0 0 0 0 0.0414 0.15536 2.08231 0 -0.10674 0 -1.2888 -0.23165 0.32939 0.48399
LEU_118 -7.69019 0.7133 3.86329 -0.65152 0.16706 0.22312 2.79122 -2.70265 -0.01324 -0.09379 -1.832 0.07783 0 0 0 0 0 -0.03953 0.00775 1.17194 0 -0.27579 0 0.18072 -0.08555 0.59068 -3.59736
THR_119 -7.93589 1.19979 5.78555 -0.11059 0.071 0.0489 2.90936 -3.24546 -0.00222 -0.01454 -2.08696 -0.92234 0 0 0 0 0 -0.00894 0.01273 1.99057 0 0.08529 2.39992 -1.0874 0.34621 1.24 0.67497
ASN_120 -6.1994 0.37821 6.54444 -0.27152 0.00256 0.49013 2.41281 -3.17957 -0.03941 -0.24419 -3.12614 -0.11776 0 0 0 0 0 0.00859 1e-05 0 2.48327 0.54167 0 -0.93687 0.91816 1.17889 0.84386
ASP_121 -6.12194 0.37714 6.45268 -0.11423 0.01996 0.35425 2.79345 -3.1857 -0.01214 -0.08161 -3.30873 -0.30136 0 0 0 0 0 0.00868 0.02563 0 1.68126 0.15028 0 -2.3716 0.24213 0.55594 -2.8359
ILE_122 -8.07124 0.85382 3.16364 -0.51039 0.39801 0.10264 2.25583 -2.49722 -0 -0 -2.34197 -0.00613 0 0 0 0 0 -0.06388 0.01152 0.54699 0 -0.47231 0 0.73287 -0.13577 0.46152 -5.57207
VAL_123 -7.91857 0.61028 3.79052 -0.30815 0.22102 0.07078 2.96028 -2.67639 -0.01324 -0.09379 -1.57455 -0.15513 0 0 0 0 0 -0.05882 0.00098 0.07253 0 -0.28366 0 1.9342 -0.04754 0.33173 -3.13751
LEU_124 -6.26284 0.39181 5.75739 -0.49774 0.21381 0.11858 2.43555 -2.97933 -0 -0 -2.01765 0.23226 0 0 0 0 0 0.02093 0.01073 0.29422 0 -0.28604 0 0.18072 -0.24546 0.32975 -2.30333
THR_125 -8.03134 1.18105 5.88231 -0.20661 0.24181 0.07562 3.50842 -3.25406 -0.00658 -0.04195 -2.66421 -0.0951 0 0 0 0 0 -0.00956 0.00119 0.06264 0 0.04878 2.32786 -1.0874 0.01549 0.61288 -1.43874
MET_126 -9.80081 1.46648 4.29951 -0.93934 0.71153 0.25163 2.7069 -2.75531 -0 -0 -2.2624 0.0557 0 0 0 0 0 0.07668 0.44304 0.95928 0 -0.12154 0 0.60916 0.08227 0.91108 -3.30614
ARG_127 -5.74192 0.337 4.89817 -0.69987 0.42476 0.38869 2.16021 -2.56153 -0.02552 -0.14494 -1.23597 0.45156 0 0 0 0 0 -0.0087 0.2409 2.59109 0 -0.18569 0 -1.2888 -0.39269 0.79329 4e-05
ASN_128 -3.90729 0.25549 4.20946 -0.19748 0.04962 0.31331 1.41205 -2.03413 -0 -0 -1.55138 -0.44408 0 0 0 0 0 -0.04829 0.00018 0 2.04213 -0.49494 0 -0.93687 -0.60776 0.45642 -1.48355
VAL_129 -5.29797 0.59997 1.52962 -0.30578 0.18136 0.07149 1.46663 -1.54552 -0.0078 -0.08491 -0.97195 -0.43058 0 0 0 0 0 0.00468 0.04696 0.29713 0 -0.47849 0 1.9342 -0.26622 0.38064 -2.87655
THR_130 -6.57489 0.52328 4.60983 -0.21362 0.14583 0.09542 3.22306 -2.71614 -0.00435 -0.03697 -2.26058 -1.28635 0 0 -0.8682 -0.32274 0 -0.00683 0.29006 0.51813 0 0.04136 2.31189 -1.0874 0.07868 0.68425 -2.85628
LYS_131 -2.73103 0.07055 3.42825 -0.41021 0.05608 0.21876 1.20041 -1.24911 -0 -0 -1.65173 0.16131 0 0 -1.07077 0 0 -0.06627 0.06416 1.52832 0 -0.03192 0 -1.5107 -0.2961 0.6267 -1.66331
LYS_132 -4.76107 0.49729 5.46949 -0.58857 0.14475 0.25599 2.65003 -2.36261 -0.01054 -0.06456 -4.77007 0.22412 0 0 -0.8682 0 0 0.02171 0.27708 2.1787 0 0.03727 0 -1.5107 -0.10556 0.42047 -2.86497
LEU_133 -7.30438 1.05749 2.51552 -0.79206 0.33793 0.33635 0.97159 -2.03695 -0.00181 -0.02626 -0.62929 -0.17089 0 0 0 0 0 0.12724 0.77188 0.9648 0 0.72093 0 0.18072 0.74492 0.72104 -1.51124
GLN_134 -8.09384 0.28758 7.33008 -0.21525 0.01256 0.13783 2.96999 -3.40005 -0.01111 -0.0547 -4.16487 -0.71981 0 0 0 -1.49422 0 0.00066 0.09552 0 2.91803 -0.09061 0 -0.18838 0.44857 0.69629 -3.53571
MET_135 -8.82888 1.06973 3.80425 -0.80748 0.28171 0.56524 2.99297 -2.39417 -0 -0 -2.54638 -0.08967 0 0 0 0 0 0.01836 0.15884 3.64707 0 -0.05975 0 0.60916 -0.05165 0.4445 -1.18617
GLY_136 -5.29001 0.42508 3.06383 -0.00196 0 0 1.88933 -2.07354 -0 -0 -2.6813 -0.36762 0 0 0 0 0 -0.02119 0 0 0 -0.91894 0 0.83697 0.31907 0.45555 -4.36473
PHE_137 -11.5321 1.79746 4.53873 -1.03898 0.13074 0.5199 4.08349 -3.42361 -0 -0 -3.95367 -0.14426 0 0 0 0 0 0.05327 0.38083 0 1.71267 -0.38332 0 1.0402 0.33077 0.97495 -4.91295
GLY_138 -4.74882 0.14873 3.70207 -0.00113 0 0 2.66244 -2.17244 -0 -0 -3.2815 -0.29002 0 0 0 0 0 -0.07256 0 0 0 -0.68883 0 0.83697 0.57912 0.79914 -2.52682
ALA_139 -5.65855 0.56406 2.74532 -0.0215 0 0 2.95915 -2.24205 -0 -0 -2.93266 -0.37871 0 0 0 0 0 -7e-05 0 0 0 -0.53797 0 1.8394 0.4975 0.18641 -2.97967
PHE_140 -10.3675 1.10556 3.99904 -1.11064 0.19773 0.7043 2.53674 -3.22158 -0.00054 -0.00248 -3.33841 -0.10561 0 0 0 0 0 0.13167 0.00701 0 1.48476 -0.50859 0 1.0402 -0.1905 0.51547 -7.12336
VAL_141 -7.19924 0.98368 2.84104 -0.25946 0.16928 0.05064 2.08736 -2.42491 -0 -0 -2.59015 -0.23483 0 0 0 0 0 0.05582 0.07855 0.01538 0 -0.14512 0 1.9342 0.66065 0.69652 -3.28057
ASP_142 -7.15658 0.60553 7.85135 -0.10533 0.00277 0.2984 3.8449 -3.5508 -0 -0 -4.31145 -1.24856 0 0 -0.77674 -1.71331 0 0.077 0.06032 0 2.48422 0.01834 0 -2.3716 1.16636 0.73652 -4.08865
LYS_143 -9.47377 1.13754 8.07079 -0.34965 0.03236 0.17337 4.33177 -3.62587 -0.03383 -0.11622 -5.6494 0.27675 0 0 -1.54475 0 0 0.12046 0.12831 2.80193 0 0.00848 0 -1.5107 0.18421 1.6086 -3.42959
PRO_144 -3.35316 0.48339 0.76215 -0.1703 0.06638 0.11577 0.21601 -0.54515 -0 -0 0.17157 0.10158 0 0 0 0 0 0.01688 0.00088 0.19424 0 -0.93102 0 -2.4119 0.18254 1.35293 -3.74719
VAL_145 -6.84792 1.26142 1.88742 -0.31939 0.2817 0.06698 2.49961 -2.10207 -0.00344 -0.01405 -3.27039 -0.45493 0 0 0 0 0 -9e-05 0.00954 0.11698 0 -0.40307 0 1.9342 0.1109 0.32962 -4.91698
PHE_146 -4.85889 0.78327 1.21687 -0.82278 0.06535 0.09674 0.75202 -1.03309 -0.02168 -0.13437 0.79962 -0.51796 0 0 0 0 0 0.02615 0.00917 0 2.76887 -0.21821 0 1.0402 0.0101 0.82847 0.78987
PRO_147 -5.03599 0.80283 0.73122 -0.17435 0.13431 0.12118 0.22631 -0.68115 -0 -0 0.06346 0.03434 0 0 0 0 0 0.19321 0.04327 0.1147 0 -0.71033 0 -2.4119 0.62885 1.50305 -4.417
PHE_148 -11.3266 2.54449 4.18163 -0.55533 0.22816 0.25851 3.44058 -3.32907 -0 -0 -3.94588 -0.16682 0 0 0 0 0 -0.03101 0.04177 0 3.64976 -0.02225 0 1.0402 0.74262 1.71156 -1.53772
VAL_149 -7.51715 0.76633 2.93686 -0.30717 0.20529 0.06245 1.82225 -2.41686 -0.00344 -0.01405 -0.62995 -0.02403 0 0 0 0 0 -0.02471 0.06009 0.03863 0 -0.48467 0 1.9342 0.32761 1.23435 -2.03397
VAL_150 -5.19191 0.75085 1.05898 -0.28782 0.1934 0.06062 0.80889 -1.28983 -0 -0 0.52527 -0.10275 0 0 0 0 0 -0.07575 3e-05 0.07948 0 -0.40586 0 1.9342 -0.29561 1.15428 -1.08353
PRO_151 -3.81251 0.5883 1.15666 -0.10308 0.00324 0.06424 0.58814 -0.62213 -0 -0 -0.12724 0.70384 0 0 0 0 0 -0.02404 0.01627 0.30968 0 0.0246 0 -2.4119 -0.21572 0.94924 -2.91242
THR_152 -5.3007 0.89686 3.98403 -0.17657 0.08279 0.06731 2.23935 -2.14021 -0 -0 -1.20723 -0.21229 0 0 0 0 0 -0.06081 0.00339 0.03676 0 0.09053 2.3149 -1.0874 -0.14322 1.08398 0.47147
PRO_153 -3.9509 0.7315 2.85856 -0.06606 0 0.04187 1.79458 -1.36055 -0.00044 -0.00147 -1.28049 0.60991 0 0 0 0 0 -0.03453 0.06261 0.15086 0 -0.47 0 -2.4119 -0.00117 1.19059 -2.13701
GLU_154 -4.48812 0.43107 3.55153 -0.4336 0.15523 1.34151 1.6816 -1.84432 -0.00045 -0.00457 -0.50473 -2.9162 0 0 0 0 0 -0.157 0.13336 0 3.71683 -0.26456 0 -2.7348 0.04367 0.46902 -1.82453
TYR_155 -9.99104 1.09232 3.98999 -0.64571 0.09851 0.34568 3.16169 -3.0008 -0.00034 -0.00336 -2.57587 -0.24523 0 0 -0.60834 0 0 -0.0198 0.11772 0 2.34901 -0.27596 0.16792 1.2797 -0.39352 0.54717 -4.61027
LEU_156 -6.64477 0.46724 4.35618 -0.51702 0.27316 0.14893 2.04767 -2.30178 -0 -0 -2.22725 0.09098 0 0 -0.43512 0 0 0.0187 0.09873 0.16688 0 -0.1526 0 0.18072 -0.52097 0.48308 -4.46725
ARG_157 -3.9708 0.36128 3.4311 -0.97314 0.26574 0.75631 0.87234 -1.48007 -0.00044 -0.00147 -0.39429 -0.13796 0 0 -0.43512 0 0 -0.01681 0.00606 2.29345 0 -0.203 0 -1.2888 0.08059 0.56402 -0.27099
ASN_158 -6.47252 1.22077 5.61536 -0.36298 0.12225 0.7479 2.90168 -2.87792 -0.0385 -0.27775 -0.37758 -0.76591 0 0 -0.32014 0 0 0.02957 0.0045 0 1.86126 -0.80925 0 -0.93687 0.42737 1.15419 0.84542
PRO_159 -7.99453 1.06154 3.79457 -0.08186 1e-05 0.04849 1.10363 -1.62355 -0 -0 -0.57614 0.60687 0 0 0 0 0 -0.18421 0.01432 0.41626 0 -0.58893 0 -2.4119 -0.07548 1.19072 -5.3002
CYS:disulfide_160 -4.57144 0.53111 3.77384 -0.04005 0 0.0137 1.66921 -1.95734 -0 -0 0.27349 -0.22305 0 0 0 0 -0.40182 0.60967 0.03921 0.41441 0 0.30811 0 3.6196 -0.36484 0.73963 4.43342
LEU_161 -2.93523 0.21478 1.39122 -0.48058 0.20712 0.11059 0.80944 -1.01221 -0 -0 -0.61875 0.29327 0 0 -0.60834 0 0 0.17577 0.09099 0.53131 0 -0.20149 0 0.18072 -0.27741 0.34732 -1.78149
ASN_162 -3.11055 0.18929 3.1214 -0.30359 0.10162 0.5278 1.05553 -1.70874 -0.02588 -0.13053 -0.21308 -0.80975 0 0 -0.71945 0 0 0.02096 0.00946 0 1.84964 -0.42846 0 -0.93687 -0.1009 0.41931 -1.1928
VAL_163 -5.30745 0.72845 2.10761 -0.31036 0.22476 0.05861 1.32395 -1.80966 -0 -0 -0.40974 0.21999 0 0 -0.32014 0 0 0.09209 0.01034 0.36975 0 0.50535 0 1.9342 -0.06157 0.51694 -0.12689
GLY_164 -1.38084 0.15302 1.3813 -6e-05 0 0 0.6246 -0.75508 -4e-05 -0.00029 -0.56496 -0.35269 0 0 -0.71945 0 0 -0.10392 0 0 0 0.47949 0 0.83697 0.03914 0.55093 0.18811
THR_165 -2.97784 0.24125 2.45523 -0.18659 0.10807 0.06756 0.93697 -1.35527 -0.00494 -0.03493 -0.76577 -1.2006 0 0 0 0 0 -0.00166 0.04949 0.16248 0 -0.05904 2.30238 -1.0874 0.54205 0.75051 -0.05805
LYS_166 -2.10499 0.22015 1.62882 -0.28245 0.03863 0.1273 0.55217 -0.77395 -0 -0 -0.92733 -0.07095 0 0 0 0 0 0.00137 0.05803 0.88362 0 0.26854 0 -1.5107 1.82016 0.86768 0.79612
ASN_167 -3.71291 0.19146 3.71588 -0.30984 0.09971 0.53504 1.59653 -1.7663 -0.01524 -0.14225 -0.34298 -0.72284 0 0 -0.8046 0 0 -0.07039 0.10346 0 1.74736 -0.58402 0 -0.93687 1.32858 0.48266 0.39243
LEU_168 -2.57714 0.09475 2.28109 -0.51681 0.22134 0.14975 0.70543 -1.24648 -0 -0 0.1882 0.09795 0 0 0 0 0 -0.07372 0.07374 0.10469 0 -0.11735 0 0.18072 -0.27676 0.16641 -0.5442
HIS_D_169 -3.36856 0.20611 3.2818 -0.42648 0.02421 0.56007 1.50338 -1.51406 -0 -0 -1.31254 -0.30974 0 0 -0.8046 0 0 -0.06289 0.04513 0 1.53969 -0.44377 0 -0.45461 -0.48972 0.12909 -1.89749
CYS:disulfide_170 -5.84754 0.54738 3.46413 -0.05165 0.00056 0.03349 1.51086 -1.79072 -1e-05 -2e-05 -0.53163 -0.35112 0 0 0 0 -0.40182 0.26553 0.1935 0.40985 0 -0.0272 0 3.6196 -0.44762 0.57698 1.17255
ASP_171 -5.15774 0.56144 6.88636 -0.15769 0.00144 0.47489 3.60655 -2.76411 -0.00625 -0.04497 -5.43813 -0.59873 0 0 -0.42149 -0.79336 0 -0.05288 0.40849 0 3.08507 -0.08728 0 -2.3716 -0.36386 1.28866 -1.94519
PRO_172 -4.66349 0.85531 3.46959 -0.1237 0.00376 0.09298 1.02927 -1.39905 -0 -0 -0.16443 0.20449 0 0 0 0 0 0.42833 0.05694 0.06614 0 -1.16444 0 -2.4119 -0.07816 1.85077 -1.94759
PRO_173 -4.49953 0.54037 2.01622 -0.20957 0.00622 0.15023 0.49932 -0.7529 -0 -0 -0.51842 -0.06172 0 0 0 0 0 -0.02805 0.12333 0.77221 0 -0.95798 0 -2.4119 -0.30727 1.1789 -4.46054
PHE_174 -9.12799 1.71271 3.87741 -1.16887 0.20583 0.6907 2.30629 -2.78704 -0.00889 -0.0919 -1.44639 -0.16968 0 0 0 0 0 0.02647 0.03774 0 1.50661 -0.4424 0 1.0402 -0.37802 0.63908 -3.57815
LEU_175 -7.07371 0.65588 3.74355 -0.68207 0.226 0.22668 2.04106 -2.39621 -0 -0 -0.64424 0.24009 0 0 0 0 0 0.03015 0.03308 0.61951 0 -0.1856 0 0.18072 0.33904 0.57575 -2.07031
TYR_176 -11.0146 1.45004 3.26497 -0.72356 0.03701 0.03939 2.00785 -3.07971 -0.0131 -0.15756 -0.14282 -0.46103 0 0 0 -0.09235 0 0.13148 0.0243 0 2.1705 -0.18011 0.04103 1.2797 0.42652 0.60575 -4.38628
LYS_177 -7.07169 0.64478 5.97172 -0.27915 0.02114 0.12399 3.47893 -2.96456 -0.01368 -0.15901 -5.27406 -0.21208 0 0 0 -0.79336 0 0.00011 0.45181 2.21612 0 0.04646 0 -1.5107 0.01363 0.71675 -4.59285
HIS_178 -7.97618 0.55472 5.51184 -0.53619 0.00761 0.38784 1.65144 -2.99708 -0.01309 -0.15743 -0.86635 -0.84179 0 0 0 -1.62484 0 -0.0137 0.01828 0 2.37408 -0.02088 0 -0.45461 0.04816 0.62559 -4.32261
ILE_179 -5.88176 0.4669 1.90504 -0.4869 0.31537 0.10231 0.96715 -1.48583 -0.04263 -0.22466 -0.48284 -0.26302 0 0 0 0 0 -0.03136 0.03739 0.69754 0 -0.5306 0 0.73287 0.1738 0.6434 -3.38782
LEU_180 -8.55464 0.76837 4.48785 -0.61451 0.19492 0.16052 2.8605 -2.92507 -0 -0 -1.92561 0.26343 0 0 0 0 0 0.00826 0.05667 0.81937 0 -0.17018 0 0.18072 0.25428 0.46557 -3.66955
SER_181 -4.09908 0.24343 4.08121 -0.02236 0 0.02015 2.09924 -2.04104 -0.00669 -0.04079 -1.18051 -0.01083 0 0 0 -0.94419 0 0.13965 0.01612 1.03584 0 -0.33315 0.76092 -0.77834 -0.12483 0.38118 -0.80406
LEU_182 -8.94843 1.09379 2.59719 -0.47945 0.15833 0.09774 0.88025 -2.52766 -0.02674 -0.20803 -1.72551 0.27473 0 0 0 0 0 -0.06976 0.17131 0.96138 0 -0.14655 0 0.18072 -0.53403 0.47832 -7.77239
THR_183 -6.49783 0.28178 5.50529 -0.20744 0.08634 0.08319 3.78437 -2.98948 -0.02121 -0.2619 -2.89025 -1.25235 0 0 -0.99583 0 0 0.00816 0.07764 1.37135 0 -0.23382 2.32949 -1.0874 -0.40719 0.65235 -2.66474
ASP_184 -3.35268 0.21348 5.27311 -0.10847 0.00014 0.32093 2.50811 -2.15355 -0.0348 -0.24347 -6.03698 -0.69981 0 0 0 -0.62627 0 -0.04273 0.00816 0 3.22633 -0.356 0 -2.3716 -0.3413 0.55186 -4.26555
ASN_185 -5.2839 0.42233 5.53216 -0.33808 0.09993 0.69578 3.32272 -2.62325 -0.01256 -0.15378 -2.19336 -0.5545 0 0 -1.54816 0 0 0.05355 0.00493 0 1.92439 -0.54595 0 -0.93687 -0.04238 0.36338 -1.81363
PHE_186 -7.94912 0.82305 4.62898 -1.01401 0.18893 0.37021 2.68556 -2.65408 -0 -0 -1.74695 -0.51996 0 0 0 0 0 -0.03439 0.06008 0 2.64635 0.1482 0 1.0402 -0.00587 0.404 -0.92881
GLU_187 -5.05585 0.49877 4.99134 -0.21086 0.02932 0.29066 1.8687 -2.39618 -0.01256 -0.15378 -0.9488 -0.58811 0 0 0 0 0 0.13372 0.00295 0 3.01794 -0.25214 0 -2.7348 -0.36597 0.30626 -1.57939
GLU_188 -6.99363 0.39629 7.91587 -0.33714 0.07505 0.40264 3.78089 -3.47223 -0.02752 -0.28713 -3.95369 -0.63368 0 0 -0.55233 -0.79685 0 0.03828 0.01424 0 3.25796 -0.1557 0 -2.7348 -0.46689 0.17459 -4.35577
PHE_189 -11.4814 1.4304 4.96916 -0.92231 0.12173 0.32081 3.12376 -3.37891 -0.00524 -0.03695 -2.99626 -0.03983 0 0 0 0 0 -0.00516 0.00119 0 1.93033 -0.50042 0 1.0402 -0.16365 0.28627 -6.30631
ARG_190 -10.2146 0.80952 8.20911 -0.42771 0.04358 0.20508 3.39652 -3.96181 -0.02014 -0.09338 -2.0679 0.40054 0 0 0 0 0 -0.03612 0.16582 2.09698 0 -0.0691 0 -1.2888 -0.12058 0.38471 -2.5883
GLU_191 -4.08843 0.13437 4.90557 -0.21942 0.02972 0.31049 1.82826 -2.24852 -0.01347 -0.13988 -1.16313 -0.59912 0 0 0 0 0 -0.00014 0.01007 0 3.00115 -0.24645 0 -2.7348 -0.45626 0.29103 -1.39895
LYS_192 -7.03972 0.88486 6.45256 -0.30849 0.0452 0.14199 3.39901 -3.05837 -0.02454 -0.08286 -3.76533 -0.10095 0 0 0 -0.79685 0 -0.01915 0.28782 1.94682 0 -0.13812 0 -1.5107 -0.37107 0.487 -3.5709
THR_193 -7.37778 0.53621 4.90108 -0.19257 0.05546 0.06731 3.14355 -2.95448 -0.00801 -0.09707 -2.98279 -0.08541 0 0 0 0 0 -0.01404 2e-05 0.10704 0 0.04619 2.3441 -1.0874 -0.08678 0.64138 -3.04398
LYS_194 -5.51793 0.31152 4.14506 -0.47565 0.20968 0.32983 1.76729 -2.2573 -0.00524 -0.03695 -1.58362 -0.40263 0 0 -0.7509 0 0 -0.05699 0.02593 2.71915 0 -0.03617 0 -1.5107 -0.12125 0.55063 -2.69627
VAL_195 -5.02768 0.6504 4.14819 -0.31389 0.16659 0.06892 1.87663 -2.41553 -0 -0 -1.66067 -0.3677 0 0 -0.48475 0 0 0.45105 0.00044 0.06003 0 0.38911 0 1.9342 -0.07142 0.64812 0.05205
ALA_196 -4.10478 0.35797 2.2527 -0.02399 0 0 1.74053 -1.772 -0.00801 -0.09707 -1.65155 -0.22164 0 0 -0.39729 0 0 -0.02818 0 0 0 -0.08548 0 1.8394 -0.39673 0.52096 -2.07518
ARG_197 -6.74802 1.08701 5.71111 -0.87212 0.32464 0.6016 2.22217 -2.70865 -0 -0 -1.83364 0.05958 0 0 -1.14819 0 0 0.14054 0.12816 1.86666 0 -0.2442 0 -1.2888 -0.53409 1.0993 -2.13695
PRO_198 -5.91542 0.59758 2.88811 -0.12056 0.00228 0.08784 1.64211 -1.25806 -0 -0 -1.89093 0.28008 0 0 0 0 0 -0.07772 0.01832 0.11278 0 -1.17848 0 -2.4119 -0.33527 1.38927 -6.16996
SER_199 -6.61292 0.50602 5.27933 -0.02108 0 0.0288 3.21053 -2.62679 -0.00889 -0.0919 -3.87209 -0.98855 0 0 -0.56368 0 0 -0.04913 0.02371 0.95571 0 -0.51318 1.72911 -0.77834 0.16436 0.91052 -3.31844
GLY_200 -3.74541 0.34489 2.05673 -0.00083 0 0 0.72512 -1.3331 -0.00625 -0.04497 -0.709 -0.31469 0 0 -0.14219 0 0 -0.05548 0 0 0 -1.29257 0 0.83697 0.63453 1.01072 -2.03554
ASN_201 -5.94605 0.39264 4.13185 -0.32594 0.06725 0.58425 1.92152 -2.30217 -0 -0 -1.1812 -0.81309 0 0 0 -0.98809 0 -0.07858 0.08967 0 2.43549 -0.45401 0 -0.93687 0.49414 0.81622 -2.09297
LEU_202 -5.01302 0.44392 2.97007 -0.64263 0.11834 0.20789 1.01864 -1.88056 -0 -0 -0.87459 0.18312 0 0 0 0 0 -0.01891 0.0381 0.64888 0 -0.20574 0 0.18072 0.58077 0.54759 -1.69739
ASP_203 -3.38639 0.3648 4.56397 -0.10463 0.00755 0.3107 1.77051 -1.83585 -0 -0 -2.08954 -1.16199 0 0 -0.75371 0 0 -0.02523 1e-05 0 2.19962 -0.34399 0 -2.3716 0.20124 0.5387 -2.11582
SER_204 -1.73217 0.61132 2.70275 -0.02769 0.00193 0.04433 0.9111 -1.11695 -0.01969 -0.15711 -1.3505 -0.88571 0 0 -0.75371 0 0 0.35816 0.00744 0.44431 0 -0.06415 0.62683 -0.77834 5.64333 1.71893 6.1844
PRO_205 -4.66028 0.95701 3.63403 -0.13758 0.0001 0.09668 0.49212 -1.47657 -0 -0 -0.51431 0.23942 0 0 0 0 0 -0.01997 0.02498 0.31557 0 -1.11253 0 -2.4119 5.42848 1.69083 2.54609
GLU_206 -6.66675 0.81058 8.13387 -0.42395 0.16052 0.66048 3.67784 -3.5087 -0.02071 -0.08829 -3.33532 -0.48132 0 0 0 0 0 0.00634 0.0007 0 4.69183 0.15854 0 -2.7348 -0.27352 0.70261 1.46997
GLY_207 -4.07115 0.38721 3.63409 -5e-05 0 0 2.41249 -2.00586 -0 -0 -2.44251 -0.40148 0 0 0 0 0 -0.09234 0 0 0 0.15259 0 0.83697 0.15296 0.64967 -0.78741
GLY_208 -4.93292 0.7324 3.62157 -4e-05 0 0 2.29461 -2.26919 -0 -0 -1.68641 -0.42141 0 0 0 0 0 -0.16334 0 0 0 0.35455 0 0.83697 0.30143 0.32497 -1.00681
MET_209 -9.0811 1.21238 3.73596 -0.68581 0.282 0.41508 1.54267 -2.26203 -0.01156 -0.04729 -1.07856 -0.29651 0 0 0 0 0 0.009 0.48193 1.95502 0 -0.15492 0 0.60916 0.06042 0.3848 -2.92936
ASP_210 -6.13706 0.43493 7.4281 -0.10361 2e-05 0.31133 3.21298 -3.24246 -0.03673 -0.17415 -4.5015 -0.58845 0 0 0 0 0 0.06954 0.21713 0 2.81108 -0.24664 0 -2.3716 -0.28961 0.48666 -2.72004
ALA_211 -6.06358 0.70924 2.61426 -0.01951 0 0 2.21009 -2.40996 -0 -0 -1.04748 -0.36964 0 0 0 0 0 0.05585 0 0 0 -0.18063 0 1.8394 -0.27612 0.45035 -2.48773
LEU_212 -8.81715 0.64276 2.15447 -0.46986 0.15381 0.1102 2.26682 -2.49001 -0 -0 -2.06768 0.21708 0 0 0 0 0 -0.04083 0.14166 0.44895 0 -0.25459 0 0.18072 -0.23494 0.41709 -7.6415
LEU_213 -8.43264 0.78979 4.43312 -0.65603 0.28889 0.2574 3.03816 -3.00533 -0 -0 -1.92023 -0.09066 0 0 0 0 0 -0.00885 0.32887 1.44301 0 -0.20884 0 0.18072 -0.11668 0.42342 -3.25587
GLN_214 -8.65574 0.44962 6.8653 -0.5171 0.06916 0.49074 3.78174 -3.54539 -0 -0 -4.30221 -0.37137 0 0 -0.82041 -0.98001 0 -0.01591 0.23164 0 3.87289 -0.14648 0 -0.18838 -0.15413 0.57361 -3.36242
VAL_215 -8.56498 1.15053 2.02323 -0.312 0.22721 0.0699 2.29108 -2.56277 -0.00919 -0.05928 -1.18877 -0.15003 0 0 -0.54183 0 0 -0.03266 0.00709 0.12673 0 -0.35743 0 1.9342 -0.18172 0.62712 -5.50359
ALA_216 -5.24519 0.46002 1.77515 -0.02273 0 0 1.74515 -2.03653 -0 -0 -0.64919 -0.34514 0 0 0 0 0 -0.05497 0 0 0 -0.31645 0 1.8394 -0.333 0.444 -2.73949
ARG_217 -8.28745 0.46593 7.26368 -0.90999 0.12892 0.53519 2.72222 -3.16156 -0.05129 -0.31588 -4.05 0.51713 0 0 -0.46665 -0.45498 0 0.07443 0.57261 3.87754 0 -0.0894 0 -1.2888 -0.27647 0.62398 -2.57083
CYS:disulfide_218 -7.36664 1.41482 5.18003 -0.05774 0.03504 0.02698 2.92136 -2.74664 -0.01315 -0.07236 -2.59872 -0.44842 0 0 0 0 -0.56394 0.01063 0.01052 0.30979 0 0.39022 0 3.6196 0.51912 0.93918 1.50968
SER_219 -3.55026 0.45056 4.14584 -0.02684 0 0.04166 2.29258 -1.95948 -0.01653 -0.15684 -2.47308 -0.92099 0 0 0 0 0 -0.01833 0.002 0.23596 0 0.03178 0.60666 -0.77834 0.19819 0.66338 -1.23209
GLU_220 -2.13629 0.2375 2.60953 -0.21216 0.02898 0.29525 0.61585 -1.28318 -0 -0 0.61608 -0.58352 0 0 0 0 0 0.03623 0.00383 0 3.16744 -0.19098 0 -2.7348 -0.35864 0.31587 0.42699
ALA_221 -4.7079 0.42065 2.44973 -0.02315 0 0 1.42811 -1.93371 -0 -0 -0.23258 -0.35059 0 0 0 0 0 -0.05259 0 0 0 -0.21593 0 1.8394 -0.29111 0.11921 -1.55047
ILE_222 -9.50238 1.03258 2.8747 -0.67372 0.49818 0.15154 2.16157 -2.65353 -0.0086 -0.06646 -2.08902 0.19672 0 0 0 0 0 -0.00744 0.05118 0.70983 0 -0.44281 0 0.73287 -0.23148 0.36367 -6.90258
GLY_223 -3.54031 0.23222 4.09119 -6e-05 0 0 1.79421 -2.10153 -0.0166 -0.09984 -0.6801 -0.37553 0 0 0 0 0 -0.07899 0 0 0 -1.42292 0 0.83697 0.42525 0.44785 -0.48819
TRP_224 -12.234 1.37045 3.6929 -0.76031 0.02186 0.19861 1.65392 -3.05665 -0 -0 -2.35633 -0.20283 0 0 -0.54183 0 0 -0.02543 0.01466 0 1.88003 -0.10975 0 1.6906 0.10322 0.83552 -7.82536
ARG_225 -5.55174 0.28296 7.60279 -1.48648 0.34936 1.27287 3.76855 -3.20648 -0.03561 -0.22703 -4.25689 0.49233 0 0 -1.29906 -0.86795 0 -0.01423 0.07578 2.88225 0 0.1712 0 -1.2888 -0.12643 0.93261 -0.53001
ALA_226 -1.02988 0.03659 1.23072 -0.02837 0.00825 0 0.22812 -0.5834 -0 -0 0.3754 -0.42846 0 0 0 0 0 -0.07189 0 0 0 -0.00801 0 1.8394 -0.00939 0.42016 1.97922
GLY_227 -1.92662 0.17781 2.19805 -0.00024 0 0 0.79294 -1.06216 -0.0077 -0.03362 -0.19083 -0.1591 0 0 0 0 0 -0.08332 0 0 0 -1.18569 0 0.83697 -0.10603 0.25254 -0.49701
ALA_228 -3.99824 0.42946 2.48647 -0.02419 0 0 2.03906 -1.71674 -0 -0 -2.16362 -0.20536 0 0 0 0 0 0.00344 0 0 0 -0.12863 0 1.8394 -0.28347 0.20237 -1.52005
ARG_229 -9.20864 0.76834 7.24126 -0.46605 0.07327 0.27576 3.83794 -3.28513 -0.01382 -0.09034 -4.42144 -0.05982 0 0 -1.33653 0 0 -0.02446 0.30325 2.5153 0 -0.02249 0 -1.2888 -0.28045 0.54581 -4.93701
LYS_230 -8.14548 0.80192 5.43275 -0.52882 0.09474 0.50001 2.73457 -2.81475 -0.01769 -0.13259 -2.60072 0.07384 0 0 0 0 0 0.21915 0.39265 3.22536 0 0.10665 0 -1.5107 0.06518 0.73758 -1.36637
ILE_231 -8.70948 1.1466 1.0936 -0.45122 0.33664 0.09562 2.54712 -2.15617 -0 -0 -2.6497 -0.00207 0 0 0 0 0 -0.03277 0.06627 0.31022 0 -0.71917 0 0.73287 -0.21586 0.75969 -7.84783
VAL_232 -8.17549 2.2069 1.86266 -0.3169 0.27688 0.063 2.6513 -2.28575 -0 -0 -1.73079 -0.39141 0 0 0 0 0 0.24441 0.3353 0.05452 0 -0.30764 0 1.9342 -0.26542 1.58966 -2.2546
LEU_233 -7.6176 1.1574 1.25391 -0.52835 0.20887 0.13548 1.64258 -1.847 -0 -0 -0.34431 0.0071 0 0 0 0 0 -0.0188 0.1591 0.7277 0 -0.2592 0 0.18072 -0.05616 3.12064 -2.07792
PHE_234 -9.34991 1.58648 2.94576 -0.86554 0.23178 0.27261 2.18028 -2.60547 -0.01332 -0.10389 -2.01019 -0.76916 0 0 0 0 0 0.02682 0.33412 0 3.21554 0.03246 0 1.0402 0.2397 2.7175 -0.89425
ALA_235 -4.06032 0.91354 1.84428 -0.02971 0.00778 0 1.57491 -1.58555 -0 -0 -1.53411 -0.37933 0 0 0 0 0 -0.08443 0 0 0 0.45741 0 1.8394 0.45023 0.96463 0.37874
SER_236 -5.33181 0.36146 5.11247 -0.02318 0 0.05739 3.41111 -2.46506 -0.0256 -0.16402 -2.803 -0.43393 0 0 0 -0.39092 0 -0.00785 0.03482 0.04702 0 -0.5703 0.61118 -0.77834 0.15672 0.55933 -2.64249
ASP_237 -3.04947 0.06249 3.4235 -0.2736 0.05183 0.90336 0.74588 -1.3545 -0.00211 -0.03896 -1.17002 -0.12423 0 0 0 0 0 -0.02413 0.00355 0 2.01717 -0.57195 0 -2.3716 0.46479 0.48155 -0.82645
GLY_238 -2.79323 0.18759 2.66617 -0.00288 0 0 1.26719 -1.42329 -0.01228 -0.06013 -1.21147 -0.43535 0 0 -0.66846 0 0 -0.11913 0 0 0 -1.31355 0 0.83697 0.7999 0.30504 -1.97691
GLY_239 -2.77434 0.13512 2.24248 -0.00031 0 0 0.96609 -1.2548 -0.01969 -0.15711 -0.87623 -0.16691 0 0 0 0 0 -0.11744 0 0 0 -0.8965 0 0.83697 0.25434 0.1542 -1.67412
PHE_240 -8.35 1.28187 -0.44906 -0.60742 0.05305 0.29317 0.63538 -1.27409 -0 -0 -0.00312 0.23121 0 0 0 0 0 0.02846 0.0155 0 2.07846 -0.28335 0 1.0402 -0.13801 0.55781 -4.88995
HIS_D_241 -8.90701 0.94482 6.31749 -0.44066 0.124 0.24676 2.03813 -3.21828 -0.03108 -0.2027 -2.7866 -0.49416 0 0 0 -0.72522 0 0.33213 1.41666 0 2.87924 -0.15767 0 -0.45461 0.00405 1.68213 -1.43257
LEU_242 -7.5377 0.85916 4.71486 -0.48215 0.27631 0.08031 2.56065 -2.82476 -0.00829 -0.06715 -3.06715 0.18367 0 0 -0.89701 0 0 0.03302 0.05288 0.57959 0 -0.07277 0 0.18072 0.19889 1.66265 -3.57426
ALA_243 -4.11016 0.53999 3.1548 -0.02664 0.00254 0 1.09234 -1.98384 -0 -0 -1.12044 -0.28024 0 0 0 0 0 -0.09043 0 0 0 0.01212 0 1.8394 -0.12625 0.70062 -0.3962
GLY_244 -2.68735 0.06554 3.68865 -9e-05 0 0 2.13913 -1.68456 -0 -0 -2.78412 -0.38048 0 0 -2.10491 0 0 -0.13163 0 0 0 -1.52748 0 0.83697 -0.36191 0.27993 -4.65232
ASP_245 -4.353 0.5496 6.1815 -0.10022 0.00118 0.30144 3.50321 -2.71621 -0 -0 -3.53863 -0.27812 0 0 -0.89701 0 0 0.07247 0.00722 0 2.12151 -0.2773 0 -2.3716 -0.27085 0.5965 -1.4683
GLY_246 -4.72806 0.71022 4.5624 -5e-05 0 0 2.70789 -2.47674 -0.00013 -0.00154 -3.01158 -0.41321 0 0 -0.67989 0 0 0.09531 0 0 0 0.2107 0 0.83697 -0.01382 0.73204 -1.46947
ARG_247 -4.23959 0.3782 5.18944 -0.63094 0.06 0.41707 2.4149 -2.44854 -0.00502 -0.0306 -2.46456 0.46523 0 0 -1.35956 0 0 -0.07459 0.01934 2.11739 0 -0.1716 0 -1.2888 -0.20573 0.59578 -1.26218
ILE_248 -3.8324 0.69753 2.26019 -0.72433 0.48979 0.2683 1.35089 -1.40307 -0.01536 -0.10216 -0.10492 0.19766 0 0 0 0 0 -0.09306 0.00253 0.84761 0 0.24439 0 0.73287 -0.42549 0.70161 1.09257
ALA_249 -4.81446 0.66265 1.3424 -0.02762 0.00639 0 1.17634 -1.66122 -0.02899 -0.11628 -0.58735 -0.44566 0 0 0 0 0 -0.06623 0 0 0 0.36909 0 1.8394 -0.24043 0.45081 -2.14115
GLY_250 -2.25662 0.27626 2.68879 -5e-05 0 0 1.04631 -1.35632 -0 -0 -0.58422 -0.38431 0 0 0 0 0 -0.17904 0 0 0 -1.35358 0 0.83697 -0.3416 0.25345 -1.35395
LEU_251 -8.58852 1.1275 3.30033 -0.54488 0.31885 0.16218 1.40664 -2.77139 -0.02267 -0.08407 0.03665 0.15361 0 0 0 0 0 5.59673 0.06881 0.29981 0 0.03847 0 0.18072 0.23206 13.5438 14.4546
ILE_252 -2.52674 0.38307 1.66463 -0.48527 0.40293 0.09246 0.334 -0.90832 -0 -0 0.8646 0.10034 0 0 0 0 0 0.56109 0.03631 0.28147 0 0.49262 0 0.73287 6.03153 14.4393 22.4969
LEU_253 -5.44646 0.99978 3.54774 -0.46967 0.2046 0.07709 1.91479 -1.91276 -0 -0 -2.33822 0.35428 0 0 0 0 0 0.25089 0.07223 0.3766 0 -0.2819 0 0.18072 5.28281 1.93096 4.74349
PRO_254 -2.71068 0.47349 1.44086 -0.21094 0.01408 0.15842 0.45832 -0.61772 -0 -0 -0.25211 -0.10484 0 0 0 0 0 0.01344 0.00257 0.4516 0 -0.82807 0 -2.4119 -0.41687 1.72832 -2.81205
PRO_255 -4.80727 0.75249 2.84316 -0.20451 0.01574 0.1525 0.41887 -1.00339 -0.00428 -0.06584 -0.45956 -0.04216 0 0 0 0 0 0.37399 0.01027 0.37634 0 -0.80559 0 -2.4119 -0.297 1.50497 -3.65318
PRO_256 -2.58343 0.40098 1.24687 -0.21571 0.01483 0.15861 0.50945 -0.63559 -0 -0 -0.21625 -0.02131 0 0 0 0 0 0.0654 0.00847 0.2984 0 -0.67672 0 -2.4119 -0.17759 0.93133 -3.30415
THR_257 -3.30826 0.29919 1.26839 -0.1719 0.04912 0.14498 0.41067 -0.94203 -0.004 -0.02301 -0.66397 -2.10888 0 0 -0.46665 0 0 0.11785 0.02962 0.45116 0 0.08292 2.33489 -1.0874 1.28146 0.53825 -1.7676
THR_258 -3.70844 0.21977 2.46881 -0.19668 0.11889 0.0686 0.58459 -1.34153 -0.01233 -0.03954 -0.76334 -0.88732 0 0 -0.15147 0 0 -0.02859 0.00117 0.82805 0 -0.77329 2.30435 -1.0874 1.41043 0.46699 -0.51829
CYS:disulfide_259 -4.40759 0.66688 1.65221 -0.07022 0.01046 0.07235 0.66993 -1.11272 -0 -0 -0.72471 -0.42174 0 0 -0.15147 0 -0.56394 0.11883 0.17961 0.35735 0 0.05652 0 3.6196 0.28797 0.68547 0.9248
GLN_260 -5.32767 0.26257 3.81603 -0.302 0.08801 0.28244 1.93552 -2.05458 -0.01233 -0.03954 -1.36955 -0.80948 0 0 -0.82041 -0.98001 0 -0.02652 0.03008 0 2.78589 0.00563 0 -0.18838 0.34305 0.54435 -1.83691
LEU_261 -8.94961 1.90991 1.89152 -0.55426 0.33883 0.18005 1.83453 -2.09666 -0 -0 -1.00238 0.10912 0 0 0 0 0 0.06355 0.19773 0.19567 0 -0.02374 0 0.18072 -0.02131 0.69674 -5.04959
THR_262 -3.41438 0.23174 1.85561 -0.12427 0.12251 0.06481 0.64973 -1.27356 -0.01045 -0.13668 0.17719 -1.21137 0 0 0 0 0 -0.03737 0.00232 0.09116 0 -0.12542 2.24606 -1.0874 -0.42929 0.6856 -1.72348
TYR_263 -6.02749 0.62327 3.44468 -0.66259 0.05631 0.37417 1.56301 -1.95123 -0.01045 -0.13668 0.55492 -0.14386 0 0 0 0 0 0.12825 0.03926 0 2.10719 -0.21632 0.00153 1.2797 -0.18302 0.37574 1.21638
GLN_264 -5.6615 0.71795 4.33762 -0.25724 0.11845 0.25743 1.67524 -2.26089 -0.01263 -0.12262 -0.43621 -0.43418 0 0 0 0 0 -0.0798 0.25467 0 3.1201 0.54423 0 -0.18838 1.02322 0.6144 3.20984
ALA_265 -2.94898 0.23704 1.19656 -0.01949 0 0 0.64308 -1.00733 -0.00246 -0.04062 -0.26658 -0.40901 0 0 0 0 0 0.00201 0 0 0 -0.4752 0 1.8394 1.01009 0.57486 0.33338
ASP_266 -5.62366 0.34686 8.0871 -0.24468 0.05395 0.80856 3.75371 -3.35748 -0 -0 -5.78917 -0.85238 0 0 -0.59584 -0.97087 0 0.0827 0.0275 0 1.88705 -0.7751 0 -2.3716 0.00252 0.36736 -5.16347
ARG_267 -3.82634 0.13813 4.23501 -1.67594 0.42013 1.86512 1.53337 -1.98926 -0.01485 -0.10324 -1.07477 -1.97811 0 0 -0.48475 0 0 0.00882 0.26107 3.29134 0 -0.11641 0 -1.2888 -0.29343 0.55107 -0.54183
PHE_268 -3.07337 0.31297 3.15173 -0.94714 0.05909 0.31352 0.93028 -1.56627 -0 -0 -0.12498 0.00121 0 0 0 0 0 -0.00707 0.00489 0 1.81698 -0.44426 0 1.0402 -0.23006 0.43689 1.67462
ASN_269 -4.00981 0.41507 4.76123 -0.20063 0.06251 0.32174 1.28407 -2.1927 -0 -0 -2.45951 -0.53001 0 0 -0.59584 -0.97087 0 -0.05603 3e-05 0 2.24973 -0.5908 0 -0.93687 -0.37092 0.36248 -3.45715
SER_270 -1.99858 0.1656 3.11536 -0.0298 0.02302 0.03026 1.1478 -1.41163 -0.01485 -0.10324 -0.84738 -0.12048 0 0 0 0 0 0.03907 0.02755 0.1081 0 0.07957 0.6119 -0.77834 -0.18704 0.38291 0.23981
SER_271 -3.47072 0.16082 4.40221 -0.0307 0.00392 0.04469 2.3072 -1.94961 -0 -0 -3.33068 -0.51262 0 0 -0.64896 0 0 0.08494 0.01171 1.72364 0 -0.26907 1.78397 -0.77834 0.15502 0.68951 0.37694
LEU_272 -2.6692 0.18776 1.21967 -0.46971 0.16468 0.08959 0.69748 -0.81995 -0 -0 -0.64119 0.29691 0 0 -0.64896 0 0 -0.00801 0.05338 0.6915 0 -0.11928 0 0.18072 -0.33986 1.00574 -1.12873
LYS_273 -3.32826 0.22495 2.91387 -0.46297 0.4017 0.37505 0.71036 -1.3057 -0.01847 -0.12116 0.24808 -0.5242 0 0 0 0 0 0.53465 0.03419 2.07135 0 0.45336 0 -1.5107 0.67117 0.92435 2.29162
TYR_274 -7.78407 1.19107 1.66538 -1.01123 0.16218 0.65467 1.40364 -1.75262 -0.01585 -0.16197 -0.20829 -0.2776 0 0 0 0 0 0.43043 0.0511 0 1.61697 -0.39691 2e-05 1.2797 0.84622 1.73542 -0.57176
LEU_275 -3.89353 0.3692 2.04337 -0.46466 0.18959 0.08825 0.94882 -1.25947 -0.01499 -0.07995 -0.0529 0.12186 0 0 0 0 0 0.10928 0.01466 0.45904 0 -0.18125 0 0.18072 -0.10142 1.723 0.19963
GLY_276 -2.72386 0.51936 2.38997 -0.00051 0 0 0.82159 -1.28535 -0 -0 -0.78755 -0.15347 0 0 0 0 0 0.09889 0 0 0 -1.51478 0 0.83697 0.05349 0.82306 -0.92219
TRP_277 -9.58276 2.05157 4.20867 -0.66865 0.06752 0.33531 2.75079 -3.04719 -0 -0 -0.58427 -0.0534 0 0 0 0 0 0.38821 0.00095 0 2.8529 0.24939 0 1.6906 5.61961 1.06791 7.34716
HIS_278 -3.59305 0.4087 3.35006 -0.60567 0.01142 0.58713 0.56703 -1.63743 -0.0302 -0.27334 0.52836 -0.44817 0 0 0 0 0 0.13981 0.1483 0 2.45158 -0.55587 0 -0.45461 11.061 1.05745 12.7125
ASN_279 -3.17794 0.44363 3.55601 -0.20267 0.06306 0.34238 1.63938 -1.69356 -6e-05 -0.0017 -1.03805 -0.54339 0 0 0 0 0 4.34933 0.00114 0 2.57125 -0.57574 0 -0.93687 5.48906 13.3653 23.6505
SER_280 -3.7701 0.6002 5.25084 -0.02785 0 0.05062 2.39867 -2.22692 -0.00129 -0.01348 -1.75765 -0.5574 0 0 -1.41572 0 0 -0.07157 0.04537 0.43576 0 -0.01531 0.61805 -0.77834 0.18747 13.6768 12.6282
ASP_281 -4.35166 0.97118 4.54137 -0.27461 0.11112 0.93215 1.66378 -2.21699 -0.03652 -0.24265 -2.75603 -3.43597 0 0 -0.88832 -0.48808 0 -0.02949 0.22631 0 2.83159 -0.54786 0 -2.3716 0.13674 1.00376 -5.22177
GLN_282 -4.81528 0.26743 4.99938 -0.65495 0.08972 0.75293 1.71461 -2.38086 -0.02302 -0.14139 -1.78131 -0.63861 0 0 0 -0.48808 0 -0.04319 0.11242 0 2.26961 -0.17208 0 -0.18838 0.01431 0.49778 -0.60895
THR_283 -6.77604 1.09105 4.72466 -0.13586 0.09826 0.10345 1.69846 -2.47814 -0.00482 -0.01499 -1.89066 -0.58804 0 0 -0.75776 0 0 0.00506 0.50295 0.10057 0 -0.62565 2.26785 -1.0874 -0.16294 0.87529 -3.05469
ASP_284 -7.28967 0.2875 9.5777 -0.10076 0.00201 0.28671 4.44434 -4.05563 -0.01689 -0.12279 -9.42718 -1.01057 0 0 -3.00874 0 0 0.02998 0.0001 0 2.25922 -0.38366 0 -2.3716 -0.3511 1.17511 -10.0759
TYR_285 -11.6992 1.70733 7.1148 -0.64376 0.04918 0.27703 3.57196 -3.90273 -0.00815 -0.08921 -3.27956 0.07341 0 0 -1.06637 0 0 0.15388 0.12968 0 2.13351 -0.02464 0.31414 1.2797 -0.05619 1.64572 -2.31944
PRO_286 -6.28037 0.54547 3.78224 -0.12759 0 0.09242 1.26782 -1.51124 -0.02193 -0.1617 -2.33989 0.26054 0 0 0 0 0 0.16382 0.05271 0.36691 0 -1.0972 0 -2.4119 -0.20316 1.52518 -6.09788
SER_287 -4.96567 0.17634 5.09894 -0.02455 0 0.04121 2.83738 -2.45368 -0 -0 -2.7909 -1.07467 0 0 -1.33717 0 0 0.02536 0.03658 2.50943 0 -0.2331 0.65033 -0.77834 -0.44838 0.44018 -2.29071
VAL_288 -6.12475 0.91479 1.04052 -0.3187 0.35204 0.07364 1.5261 -1.74409 -0 -0 -0.83189 -0.35357 0 0 0 0 0 -0.06668 0.02185 0.27221 0 -0.13178 0 1.9342 -0.28958 0.37387 -3.35181
GLY_289 -3.28203 0.21805 3.32318 -5e-05 0 0 1.71679 -1.81447 -0 -0 -0.91576 -0.41238 0 0 -0.48358 0 0 -0.00735 0 0 0 0.55824 0 0.83697 0.19211 0.30279 0.23252
GLU_290 -5.57553 0.299 6.37303 -0.22105 0.04889 0.33292 3.26377 -2.96324 -0.0123 -0.15351 -3.0166 -0.55683 0 0 -0.85359 0 0 0.0096 0.11739 0 3.19488 -0.27876 0 -2.7348 0.0308 0.35388 -2.34205
ILE_291 -9.3128 1.84305 3.80002 -0.70771 0.59762 0.24518 2.91982 -2.98669 -0 -0 -1.85223 0.28168 0 0 0 0 0 -0.0419 0.13564 1.11595 0 -0.19856 0 0.73287 -0.34516 0.96746 -2.80578
ALA_292 -6.12191 0.64894 3.94314 -0.02226 0 0 2.79231 -2.80414 -0 -0 -3.4813 -0.38811 0 0 0 0 0 -0.02631 0 0 0 -0.32911 0 1.8394 -0.33256 0.8588 -3.42309
GLN_293 -5.11825 0.28287 6.27707 -0.76895 0.0811 0.78125 3.04843 -2.8389 -0 -0 -3.05079 -0.70787 0 0 0 -0.96793 0 -0.03795 0.00257 0 3.09864 -0.04014 0 -0.18838 -0.3631 0.53167 0.02133
VAL_294 -8.1733 0.70479 3.79803 -0.26636 0.10363 0.04429 2.7488 -2.89804 -0.01675 -0.07444 -2.04361 0.29478 0 0 0 0 0 0.00388 0.04488 0.95033 0 -0.14347 0 1.9342 -0.14332 0.70013 -2.43155
LEU_295 -9.69733 1.10221 3.63402 -0.49357 0.24267 0.11469 2.78161 -3.07837 -0 -0 -2.61347 0.21319 0 0 0 0 0 0.05854 0.16096 0.32315 0 -0.29531 0 0.18072 -0.2219 0.59831 -6.98989
THR_296 -4.53689 0.22475 5.58306 -0.19887 0.09875 0.07123 2.4314 -2.59578 -0 -0 -2.64427 -0.08752 0 0 0 0 0 -0.02076 7e-05 0.06342 0 -0.0283 2.2798 -1.0874 -0.05662 0.37739 -0.12654
GLU_297 -4.03078 0.17096 5.45755 -0.20675 0.01937 0.26383 2.35772 -2.33827 -0.01401 -0.06159 -2.18169 -0.56769 0 0 0 -1.42291 0 -0.05016 0.03819 0 3.19465 -0.32822 0 -2.7348 -0.2322 0.282 -2.3848
ALA_298 -4.52085 0.46255 3.5427 -0.02784 0.00522 0 2.17625 -2.25292 -0 -0 -1.98498 -0.4193 0 0 -0.54426 0 0 0.0449 0 0 0 0.04603 0 1.8394 -0.6475 0.37773 -1.90287
ASP_299 -4.49298 0.23261 6.40827 -0.12071 0.04682 0.37998 2.57807 -2.85454 -0.01513 -0.05323 -4.12631 -0.83426 0 0 0 -0.84476 0 -0.09579 0.03555 0 2.50725 -0.58522 0 -2.3716 -0.57778 0.34991 -4.43386
ILE_300 -9.26197 1.39398 2.06462 -0.50146 0.52789 0.1061 1.60942 -2.41348 -0.01239 -0.07427 -1.54437 0.06108 0 0 0 0 0 -0.0263 0.02118 0.44505 0 -0.77995 0 0.73287 -0.5294 0.44593 -7.73548
SER_301 -5.20381 0.86887 4.70231 -0.03142 0.00038 0.02343 2.89599 -2.34832 -0.03666 -0.17041 -3.66398 -0.08108 0 0 0 0 0 -0.03312 0.01317 0.44175 0 0.13613 1.84004 -0.77834 -0.2633 0.57877 -1.10961
VAL_302 -7.65074 1.10533 1.18262 -0.2591 0.16518 0.05164 2.35283 -2.17434 -0.00979 -0.03207 -2.23115 -0.23568 0 0 0 0 0 -0.06542 0.08137 0.32749 0 -0.78277 0 1.9342 -0.20539 0.56599 -5.87978
ILE_303 -9.1282 1.23544 1.55042 -0.47708 0.36691 0.10159 2.46004 -2.3521 -0.01105 -0.04464 -2.7178 -0.00022 0 0 0 0 0 -0.04032 0.00156 0.4172 0 -0.77364 0 0.73287 -0.47625 0.6769 -8.47836
PHE_304 -10.6445 1.72334 1.097 -0.57617 0.09274 0.35009 2.2669 -2.38255 -0.01517 -0.05452 -3.00194 0.19582 0 0 0 0 0 0.08307 0.44282 0 2.04478 -0.38489 0 1.0402 -0.41053 0.78 -7.3535
ALA_305 -6.19772 1.15715 2.33557 -0.02484 0.00075 0 2.01394 -2.40889 -0 -0 -1.48219 -0.47105 0 0 0 0 0 0.13802 0 0 0 -0.0029 0 1.8394 0.21945 0.72865 -2.15467
VAL_306 -8.81271 1.43432 3.88274 -0.29884 0.1546 0.05701 3.3223 -3.09686 -0.01744 -0.09711 -2.2356 -0.46768 0 0 0 0 0 0.2763 0.00547 0.09401 0 -0.36448 0 1.9342 0.15821 0.80915 -3.26241
ASP_307 -5.84506 0.60399 8.87819 -0.15461 0.00648 0.46653 3.95005 -3.67344 -0 -0 -6.53662 -0.98575 0 0 -1.00755 -0.31899 0 0.22748 0.00174 0 3.23077 0.01317 0 -2.3716 -0.41153 1.03354 -2.89322
SER_308 -3.42827 0.31784 3.57847 -0.02757 0 0.04303 1.42627 -1.77325 -0.02408 -0.14928 -0.99213 -0.97977 0 0 0 0 0 -0.09272 0.00135 0.18855 0 -0.14034 0.60192 -0.77834 -0.42738 0.75818 -1.89753
LYS_309 -3.45621 0.45961 5.42071 -0.57122 0.18286 0.52379 2.46146 -2.19718 -0 -0 -4.7891 0.7238 0 0 -1.00755 -0.31899 0 -0.10872 0.05095 2.31004 0 -0.03375 0 -1.5107 -0.53469 0.44891 -1.94598
LEU_310 -8.0101 0.79841 4.57847 -0.70166 0.39528 0.21208 2.80342 -2.87009 -0.00085 -0.0097 -3.24753 0.21217 0 0 0 0 0 0.09264 0.03858 2.64719 0 -0.03616 0 0.18072 -0.50541 0.61637 -2.80619
HIS_D_311 -6.58735 0.51996 5.32218 -0.68874 0.01504 0.72481 2.74801 -2.98012 -0 -0 -1.9586 -0.30754 0 0 0 0 0 -0.0317 0.20924 0 1.77224 0.052 0 -0.45461 -0.26477 0.49548 -1.41447
GLY_312 -1.71345 0.12584 2.18007 -5e-05 0 0 0.30412 -1.06156 -0.02408 -0.14928 0.01047 -0.40969 0 0 0 0 0 0.03734 0 0 0 0.20576 0 0.83697 0.05419 0.20119 0.59786
LEU_313 -4.91503 0.41549 3.17392 -0.89513 0.43596 0.34971 2.00863 -1.93921 -0 -0 -1.03163 0.10147 0 0 0 0 0 -0.03502 0.12927 1.9436 0 -0.24403 0 0.18072 0.3318 0.47202 0.48254
TYR_314 -11.551 1.72343 3.4135 -0.67078 0.1503 0.32191 3.61492 -3.13867 -0 -0 -2.54537 -0.19638 0 0 -0.66846 -0.39092 0 0.054 0.2171 0 3.10315 -0.01648 0.02519 1.2797 0.07743 0.83766 -4.35972
THR_315 -4.59545 0.49913 3.69554 -0.12552 0.03621 0.06101 2.12405 -2.22154 -0.00085 -0.0097 -1.21238 -0.8015 0 0 0 0 0 -0.04043 0.08183 0.06079 0 0.01367 2.28524 -1.0874 -0.2062 0.7161 -0.72739
LYS_316 -4.76636 0.57598 6.29715 -0.65975 0.29061 0.38175 3.21564 -2.70658 -0 -0 -4.07259 0.10077 0 0 0 -0.6737 0 0.04293 0.05107 2.07168 0 -0.0668 0 -1.5107 -0.33036 0.44056 -1.31869
LEU_317 -7.3173 1.15775 2.74719 -0.50989 0.23025 0.12431 3.02792 -2.32859 -0 -0 -2.86531 0.19488 0 0 0 0 0 -0.0488 0.16509 0.28936 0 -0.23272 0 0.18072 -0.43023 0.46615 -5.14921
ALA_318 -2.74185 0.38938 2.81065 -0.02547 0.0004 0 1.39137 -1.61462 -0 -0 -0.65863 -0.39848 0 0 0 0 0 -0.0844 0 0 0 -0.08203 0 1.8394 -0.51025 0.38375 0.69923
GLU_319 -3.44929 0.2783 4.42903 -0.21786 0.03194 0.32626 1.78318 -1.90194 -0 -0 -2.97115 -0.59045 0 0 0 -0.6737 0 -0.0614 0.0253 0 2.96182 -0.10345 0 -2.7348 -0.61658 0.17557 -3.30922
PHE_320 -5.7397 0.79485 2.09929 -0.58592 0.0578 0.30831 1.46824 -1.70595 -0 -0 -0.93486 0.16686 0 0 0 0 0 -0.00973 0.00398 0 2.50198 -0.08357 0 1.0402 0.23304 0.21533 -0.16985
LEU_321 -7.38794 1.17046 2.32507 -0.6136 0.10705 0.2041 1.76616 -2.20074 -0 -0 -0.11109 0.10134 0 0 0 0 0 -0.05657 0.15972 0.66992 0 -0.29268 0 0.18072 0.85905 1.16497 -1.95405
PRO_322 -3.71358 0.64865 2.18958 -0.07617 0 0.04641 0.83928 -0.95704 -0.00223 -0.00969 -0.69291 0.57622 0 0 0 0 0 -0.14943 0.01221 0.42347 0 -0.60402 0 -2.4119 0.21375 1.25447 -2.41293
SER_323 -4.85738 0.53743 3.40117 -0.04023 0.00808 0.07747 2.07801 -1.92452 -0.01239 -0.07427 -1.60232 -0.41234 0 0 0 0 0 0.00386 0.02 0.40968 0 0.29549 0.60033 -0.77834 1.22497 0.36127 -0.68404
ALA_324 -3.67783 0.49931 0.94102 -0.02287 0 0 0.60817 -1.19824 -0 -0 -0.34165 -0.37991 0 0 0 0 0 0.06599 0 0 0 -0.55636 0 1.8394 1.31816 0.37719 -0.52761
ALA_325 -4.7719 0.40361 2.04327 -0.0221 0 0 1.95515 -1.76833 -0 -0 -2.01595 -0.41816 0 0 0 0 0 0.0571 0 0 0 -0.44769 0 1.8394 -0.00088 0.31231 -2.83417
VAL_326 -6.17884 0.86038 0.97565 -0.27209 0.17705 0.05805 0.60985 -1.69059 -0 -0 -0.61604 -0.35633 0 0 0 0 0 0.00433 0.09363 0.25276 0 -0.73333 0 1.9342 -0.16098 0.26929 -4.77301
GLY_327 -3.80803 0.34204 3.04214 -0.00051 0 0 2.08803 -1.89589 -0 -0 -2.4563 -0.20453 0 0 0 0 0 -0.14844 0 0 0 -0.56358 0 0.83697 0.08578 0.2457 -2.43663
ILE_328 -5.52428 0.60618 2.29186 -0.45844 0.31045 0.09635 1.46907 -1.81668 -0 -0 -0.93819 -0.05717 0 0 -0.91112 0 0 -0.0613 0.02348 0.2823 0 -0.67593 0 0.73287 0.12699 0.26666 -4.23692
LEU_329 -8.14525 0.82019 2.67246 -0.7145 0.36946 0.29037 1.49052 -2.63894 -0.01744 -0.09711 -0.77724 0.07936 0 0 0 0 0 0.21876 0.3548 1.24005 0 -0.31434 0 0.18072 -0.24642 0.88913 -4.3454
THR_330 -5.01455 0.44848 5.80726 -0.11327 0.04145 0.07976 2.59006 -2.76484 -0.02018 -0.17366 -2.64064 -0.50263 0 0 -0.73586 -0.51986 0 0.20192 0.01694 0.04931 0 -0.31777 2.29378 -1.0874 -0.35353 1.14939 -1.56584
ASP_331 -3.02081 0.16696 4.40336 -0.16329 0.09631 0.57083 1.73363 -1.86143 -0.00121 -0.00937 -1.79992 -1.77891 0 0 -0.52074 0 0 -0.06023 0.2799 0 4.3252 0.03539 0 -2.3716 -0.45822 1.02007 0.5859
SER_332 -5.02773 0.65526 5.32138 -0.02912 0.0133 0.02749 1.57501 -2.54013 -0.01612 -0.08856 -2.1342 -0.0633 0 0 -1.03289 0 0 -0.06981 0.00831 0.56941 0 -0.06208 0.60009 -0.77834 -0.37139 0.69842 -2.74502
SER_333 -4.17342 0.23024 5.00989 -0.0294 0.01774 0.02882 1.91248 -2.29776 -0.00996 -0.07928 -1.91787 -0.12648 0 0 0 -0.27395 0 -0.06055 0.03055 0.07971 0 0.10523 0.66739 -0.77834 -0.0688 0.34212 -1.39165
THR_334 -3.71601 0.27272 3.34933 -0.13206 0.08217 0.07079 1.08232 -1.75145 -0.01118 -0.06129 -0.40207 -1.02471 0 0 0 -0.51986 0 -0.03797 0.04063 0.02164 0 -0.24583 2.27186 -1.0874 -0.17326 0.32998 -1.64165
ASN_335 -6.55599 0.42891 5.91778 -0.33967 0.02606 0.69576 2.79622 -3.05056 -0.02596 -0.22149 -2.21662 -1.49475 0 0 -1.64698 0 0 -0.04085 0.06562 0 2.53611 -0.6395 0 -0.93687 -0.48771 0.37361 -4.81688
ILE_336 -7.74385 0.92899 2.50379 -0.58182 0.28697 0.17268 1.90928 -2.21717 -0.00762 -0.04573 -1.01477 0.20266 0 0 0 0 0 -0.08926 0.0771 1.44094 0 0.10436 0 0.73287 -0.34317 0.61339 -3.07035
VAL_337 -6.01067 0.60695 3.76967 -0.30626 0.23858 0.07051 1.97939 -2.3286 -0 -0 -1.31477 -0.13011 0 0 0 0 0 -0.06386 0.01075 0.0339 0 -0.36197 0 1.9342 -0.10863 0.49874 -1.48217
ARG_338 -4.26666 0.16587 4.90479 -0.78225 0.09442 0.51756 1.57327 -2.27974 -0.02044 -0.14182 -0.28141 0.32863 0 0 0 0 0 -0.04087 0.03052 1.44343 0 -0.06148 0 -1.2888 -0.15317 0.23649 -0.02166
LEU_339 -8.73378 0.84098 4.95138 -0.50779 0.23734 0.1186 2.78867 -3.34748 -0 -0 -1.85998 0.24487 0 0 0 0 0 -0.03243 0.2425 0.55108 0 -0.2303 0 0.18072 -0.25415 0.43152 -4.37828
LEU_340 -10.1933 1.50894 3.56902 -0.50435 0.31924 0.11322 3.01709 -3.05641 -0.01187 -0.08307 -2.67159 0.26705 0 0 0 0 0 -0.03317 0.01213 0.60264 0 -0.18959 0 0.18072 -0.05879 0.91555 -6.29657
ARG_341 -6.70425 0.43257 6.20104 -0.60933 0.0868 0.35044 2.42463 -2.96978 -0.00762 -0.04573 -1.93114 0.42915 0 0 0 0 0 -0.03414 0.11658 2.42194 0 -0.10885 0 -1.2888 -0.18507 0.89145 -0.5301
ASP_342 -4.3646 0.20637 5.81441 -0.10835 0.00778 0.3298 2.33574 -2.63263 -0 -0 -2.25826 -0.2428 0 0 0 0 0 -0.01784 0.00527 0 1.83223 0.08116 0 -2.3716 -0.29536 0.40884 -1.26983
ASN_343 -8.89216 0.89964 7.06453 -0.18556 0.04991 0.27586 3.79847 -3.94194 -0.00982 -0.04809 -2.57385 -0.31336 0 0 0 0 0 0.11467 0.00369 0 1.557 0.1335 0 -0.93687 -0.08829 0.42987 -2.6628
TYR_344 -10.7087 1.49446 4.85071 -0.5248 0.06949 0.23429 3.50768 -3.42479 -0 -0 -2.81597 -0.34306 0 0 0 0 0 -0.0011 0.04692 0 3.43122 -0.14538 0.01905 1.2797 -0.05854 0.87624 -2.21263
ASP_345 -4.93772 0.39151 6.23766 -0.10851 0.01283 0.33229 2.6158 -2.93264 -0.01187 -0.08307 -1.95243 -0.30389 0 0 0 0 0 0.00661 0.03757 0 1.70597 0.20677 0 -2.3716 -0.20176 0.7813 -0.57517
LYS_346 -5.33884 0.24636 5.77185 -0.30597 0.02489 0.13337 2.23297 -2.62648 -0 -0 -1.90776 0.00323 0 0 0 0 0 -0.02852 0.02709 1.70178 0 -0.0128 0 -1.5107 -0.35747 0.35301 -1.59399
ILE_347 -8.03611 0.71994 4.56655 -0.49515 0.33631 0.09839 2.23245 -3.07281 -0.0029 -0.01238 -1.22813 0.04238 0 0 0 0 0 -0.05114 0.05234 0.56352 0 -0.50351 0 0.73287 -0.17157 0.36494 -3.86401
VAL_348 -4.28148 0.35193 3.43524 -0.31867 0.23522 0.07372 1.98861 -2.02706 -0 -0 -0.92413 -0.17808 0 0 0 0 0 -0.018 0.02156 0.21758 0 -0.11059 0 1.9342 -0.06908 0.33009 0.66106
ASN_349 -6.25432 0.30949 6.26572 -0.18562 0.01949 0.29517 3.02173 -3.21798 -0.00136 -0.04095 -2.94004 -0.37559 0 0 0 0 0 -0.03999 0.08191 0 1.8805 -0.15176 0 -0.93687 -0.27884 0.39135 -2.15797
LYS_350 -4.51476 0.27205 4.99465 -0.43484 0.08865 0.29318 2.50835 -2.21769 -0.0029 -0.01238 -2.74916 -0.17535 0 0 0 0 0 0.02987 0.04019 2.05974 0 0.23493 0 -1.5107 0.16307 0.46445 -0.46865
ALA_351 -5.24852 0.54632 2.34752 -0.03018 0.01163 0 2.18412 -1.99265 -0.00064 -0.00169 -2.18389 -0.47044 0 0 0 0 0 0.00361 0 0 0 0.0001 0 1.8394 0.57826 0.41592 -2.00114
GLU_352 -6.71932 0.73851 5.74433 -0.32346 0.06611 0.41163 2.36861 -2.64036 -0.01084 -0.04112 -3.25618 -0.41203 0 0 0 0 0 -0.03758 0.17272 0 3.1483 0.30109 0 -2.7348 0.34005 0.34944 -2.53488
LEU_353 -8.25304 0.63652 1.37598 -0.52803 0.18523 0.11452 1.66304 -1.93875 -0.00739 -0.08818 -2.63553 0.24217 0 0 0 0 0 -0.03144 0.0988 0.65813 0 -0.34497 0 0.18072 0.06662 0.34054 -8.26508
MET_354 -5.28534 0.2515 3.282 -0.42621 0.15948 0.25164 2.07446 -1.87237 -0.0081 -0.02522 -2.21022 -0.3287 0 0 0 0 0 -0.00614 0.16853 2.75199 0 -0.07742 0 0.60916 0.01682 0.4446 -0.22956
ALA_355 -2.09735 0.05485 0.8378 -0.02259 0 0 0.69541 -0.81693 -0 -0 -1.11285 -0.2512 0 0 0 0 0 0.01739 0 0 0 0.11027 0 1.8394 0.12636 0.28274 -0.33669
THR_356 -3.43091 0.28562 4.20739 -0.11778 0.06586 0.07201 2.30584 -1.98537 -4e-05 -0.0003 -0.99878 -0.46552 0 0 -0.8365 0 0 -0.03019 6e-05 0.06882 0 -0.50933 2.28948 -1.0874 -0.09075 0.267 0.00922
TYR_357 -3.09638 0.12396 3.09568 -0.84728 0.05274 0.18006 0.7759 -1.53826 -0.01035 -0.1019 -0.58086 -0.38875 0 0 0 0 0 -0.10802 0.05839 0 1.90783 0.02972 0.0146 1.2797 -0.36606 0.30989 0.7906
ASP_358 -4.92712 0.30718 4.95052 -0.10138 0.0012 0.29265 1.93811 -2.44529 -0 -0 0.24092 -0.33622 0 0 0 0 0 0.03579 0.00179 0 2.92984 0.49041 0 -2.3716 0.01064 0.168 1.18545
ALA_359 -4.13818 0.53558 2.866 -0.02357 0 0 1.59326 -1.76419 -0 -0 -0.03293 -0.1882 0 0 0 0 0 -0.01475 0 0 0 -0.19026 0 1.8394 -0.14978 0.20574 0.53812
ASP_360 -3.0378 0.49173 5.56377 -0.27336 0.01803 0.88637 2.51168 -2.23358 -0.00925 -0.08368 -6.19644 0.33057 0 0 0 0 0 -0.09895 0.02149 0 3.68644 -0.04535 0 -2.3716 -0.413 0.28763 -0.9653
TYR_361 -8.04368 1.34358 3.16761 -0.73388 0.10053 0.42173 1.86258 -2.14482 -0.02538 -0.13439 -1.24697 -0.22264 0 0 0 -0.38111 0 -0.0615 0.20633 0 2.28717 -0.01144 0.00385 1.2797 -0.28254 0.44883 -2.16643
LEU_362 -6.92693 0.8722 1.89026 -0.52132 0.27404 0.15282 1.69044 -1.94573 -0 -0 -1.06213 -0.0765 0 0 0 0 0 -0.0086 0.10984 1.11714 0 0.01924 0 0.18072 0.27566 0.60304 -3.35581
GLU_363 -4.68698 0.55391 6.13477 -0.48304 0.11071 0.71108 2.46002 -2.53953 -0.01572 -0.05258 -4.52357 -1.21185 0 0 0 0 0 -0.0165 0.01461 0 3.82113 0.2956 0 -2.7348 0.58313 0.55344 -1.02617
VAL_364 -4.75011 0.60517 1.92107 -0.37945 0.34813 0.09402 0.55124 -1.52125 -0 -0 -0.51986 -0.14197 0 0 0 0 0 -0.01335 0.00298 0.86663 0 -0.79515 0 1.9342 -0.10974 0.54583 -1.36163
GLN_365 -6.01962 0.4118 4.68965 -0.25051 0.02783 0.19236 2.39201 -2.42956 -0.02675 -0.09749 -3.21462 -0.53341 0 0 0 0 0 0.0043 0.01838 0 2.89449 0.01492 0 -0.18838 -0.27114 0.43404 -1.95171
VAL_366 -7.24834 0.69733 2.71374 -0.26433 0.17799 0.05415 2.53387 -2.45212 -0 -0 -1.96978 -0.21798 0 0 0 0 0 0.02869 0.00167 0.311 0 -0.79225 0 1.9342 -0.29131 0.42896 -4.35453
PHE_367 -9.2973 1.12352 4.74138 -0.94334 0.14634 0.17136 2.63392 -3.19981 -0.03351 -0.1309 -2.68328 -0.66457 0 0 0 0 0 -0.02293 0.34433 0 2.73514 -0.16559 0 1.0402 -0.33722 0.71153 -3.83073
SER_368 -7.20455 1.3544 4.99464 -0.03199 0 0.05973 2.74912 -2.74522 -0.02049 -0.12855 -1.23665 -1.26602 0 0 -0.93173 0 0 0.00945 0.01777 1.21523 0 0.21519 0.60541 -0.77834 -0.0583 1.42779 -1.7531
LYS_369 -3.92806 0.06997 3.50596 -0.34052 0.05708 0.20954 1.53303 -1.72086 -0.036 -0.20733 -1.55952 -0.26782 0 0 0 0 0 0.04432 0.02656 1.61432 0 0.19884 0 -1.5107 0.34153 1.60059 -0.36907
CYS:disulfide_370 -5.51417 0.59947 3.77318 -0.03681 0 0.01369 1.26684 -1.95014 -0.00591 -0.07169 0.14874 -0.13379 0 0 0 0 -0.54987 0.39946 0.00161 0.24951 0 0.00685 0 3.6196 0.18313 1.01493 3.01463
ASN_371 -1.50525 0.04329 1.98388 -0.17224 0.03251 0.2572 0.31086 -0.85044 -0 -0 0.34422 -0.30875 0 0 0 0 0 0.28336 0.00103 0 1.46074 0.13067 0 -0.93687 -0.10064 0.53009 1.50367
ASP_372 -4.09089 0.36435 5.49268 -0.09084 0.00357 0.25967 1.94037 -2.26175 -0.01792 -0.1506 -1.40827 0.13384 0 0 0 -0.57045 0 0.17468 0.00709 0 1.83899 -0.40088 0 -2.3716 -0.15563 0.73942 -0.56416
GLU_373 -4.07682 0.44938 4.72416 -0.67837 0.39847 1.88073 1.19884 -1.78969 -0.0091 -0.0302 -2.18262 -2.43355 0 0 0 0 0 4.78144 0.02513 0 4.42381 -0.01203 0 -2.7348 -0.33545 13.5535 17.1528
ASN_374 -5.4004 0.43987 4.09064 -0.20137 0.02489 0.26496 2.07523 -2.13128 -0.02876 -0.21068 -0.91953 -0.26289 0 0 -0.93173 0 0 0.01532 0.07034 0 3.39878 -0.04041 0 -0.93687 -0.04884 13.6598 12.927
GLU_375 -3.5801 0.47095 3.83965 -0.48141 0.07627 0.73839 1.91883 -1.83183 -0 -0 -0.98195 -1.56541 0 0 -1.06659 0 0 0.08949 0.18641 0 4.17025 0.08028 0 -2.7348 0.26122 0.99089 0.58055
PHE_376 -8.12718 1.02877 3.3228 -0.54744 0.01631 0.1909 1.14094 -2.23078 -0.00809 -0.06175 -2.02154 0.1017 0 0 -1.06659 0 0 -0.07447 0.28324 0 2.83093 0.1566 0 1.0402 -0.14099 0.69433 -3.47212
SER_377 -3.68976 0.0804 4.74211 -0.01787 0 0.02927 2.62789 -2.14962 -0.03541 -0.23332 -2.77449 -0.93572 0 0 -0.1151 0 0 -0.05634 0.01389 1.04552 0 -0.52357 0.62732 -0.77834 0.0926 0.38495 -1.6656
LYS_378 -1.99067 0.29352 2.95663 -0.51608 0.13851 0.32423 0.71124 -1.12088 -0.00674 -0.08649 -2.97118 0.09055 0 0 -0.1151 0 0 -0.01916 0.06117 1.9038 0 -0.15773 0 -1.5107 0.25914 0.2207 -1.53525
LYS_379 -2.18632 0.14766 2.32288 -0.29896 0.03152 0.15458 0.43753 -0.9971 -0.02159 -0.10174 -0.3576 -0.31893 0 0 0 0 0 0.11008 0.00343 2.38746 0 -0.01695 0 -1.5107 -0.00511 0.32088 0.10102
THR_380 -5.77571 0.6838 3.86872 -0.18311 0.10811 0.06903 2.27814 -2.27822 -0.03847 -0.31343 -1.36635 -0.39002 0 0 0 0 0 -0.05368 0.00013 0.17339 0 -0.0372 2.31211 -1.0874 0.19735 0.59193 -1.24086
VAL_381 -5.31028 0.67688 1.44917 -0.28913 0.2647 0.06942 0.19028 -1.52373 -0.01685 -0.06011 -0.24639 -0.35364 0 0 0 0 0 0.39229 0.02516 0.2276 0 -0.74589 0 1.9342 -0.09451 0.74272 -2.66812
CYS:disulfide_382 -5.96486 0.89728 3.18317 -0.04436 0.00365 0.01992 2.02909 -2.01827 -0.05789 -0.31695 -1.64298 -0.31934 0 0 0 0 -0.54987 0.03676 0.0728 0.65579 0 0.07564 0 3.6196 -0.09588 0.78959 0.37291
ASN_383 -3.3774 0.27043 3.99226 -0.20437 0.01003 0.30281 0.99751 -1.83589 -0.0004 -0.00105 -1.70203 -0.33626 0 0 0 -0.57045 0 0.01975 0.199 0 2.08926 0.05653 0 -0.93687 0.13108 0.46988 -0.42619
ASP_384 -2.29747 0.1653 2.24282 -0.13069 0.03356 0.41346 0.59002 -1.02312 -0 -0 -0.39788 -1.03977 0 0 0 0 0 -0.04057 0.02024 0 2.47176 -0.59125 0 -2.3716 -0.20235 0.27255 -1.885
HIS_385 -7.80808 1.07232 6.66777 -0.66888 0.03068 0.55362 2.17875 -3.30389 -0.06667 -0.47078 -1.1157 -0.76753 0 0 0 0 0 -0.01165 0.00094 0 2.29748 -0.05067 0 -0.45461 -0.01783 0.90726 -1.02746
PRO_386 -3.52775 0.45671 3.09997 -0.18389 0.00078 0.12646 1.36591 -1.38046 -0.0189 -0.11399 -1.11697 0.10286 0 0 0 0 0 0.00775 0.00327 0.62962 0 -1.00798 0 -2.4119 -0.09007 1.016 -3.04259
VAL_387 -3.13757 0.41388 1.35064 -0.28237 0.20746 0.05694 0.60234 -1.08673 -0 -0 0.03198 0.31904 0 0 0 0 0 -0.08528 0.00755 0.09909 0 -0.29923 0 1.9342 -0.57808 0.36217 -0.08397
GLY_388 -2.30757 0.06014 2.59703 -7e-05 0 0 1.53087 -1.28758 -0 -0 -1.51585 -0.40049 0 0 -0.77138 0 0 -0.15916 0 0 0 -1.50142 0 0.83697 -0.72418 0.3361 -3.30659
GLY_389 -3.23509 0.34162 4.00412 -0.00033 0 0 2.12339 -1.90065 -0.01884 -0.11274 -2.40753 -0.21743 0 0 0 0 0 -0.06312 0 0 0 0.04425 0 0.83697 -0.44323 0.25829 -0.79033
LYS_390 -4.54436 0.48235 3.07504 -0.29408 0.0344 0.13557 0.71101 -1.42339 -0.01352 -0.12134 -0.55501 -0.14294 0 0 0 0 0 0.00919 0.02579 2.06011 0 0.01058 0 -1.5107 -0.06454 0.19394 -1.9319
ILE_391 -9.22849 1.9256 2.86261 -0.52893 0.60323 0.12627 2.43571 -2.54895 -0.0015 -0.00416 -2.39736 0.03053 0 0 0 0 0 0.03776 0.0999 0.33639 0 -0.70876 0 0.73287 -0.24995 0.74958 -5.72765
GLY_392 -3.79261 0.35323 3.29528 -0.00044 0 0 2.25205 -1.81929 -0 -0 -2.18339 -0.30938 0 0 0 0 0 -0.04683 0 0 0 0.77486 0 0.83697 0.46888 0.83043 0.65977
TYR_393 -12.5188 1.5621 3.91451 -0.54308 0.03886 0.27882 3.65378 -3.35935 -0.02624 -0.22201 -3.42105 -0.29942 0 0 0 0 0 -0.06505 0.00329 0 2.33213 -0.09653 0.01086 1.2797 0.76985 0.56215 -6.14554
GLN_394 -6.88158 0.30482 4.97784 -0.3385 0.02878 0.17944 3.01026 -2.54418 -1e-05 -2e-05 -2.93528 -0.21479 0 0 0 0 0 -0.0358 0.04859 0 3.17929 0.22207 0 -0.18838 0.19853 0.64305 -0.3459
ILE_395 -8.44071 1.06213 2.00438 -0.63407 0.35107 0.14037 2.72901 -2.27067 -0.01139 -0.03906 -2.48602 0.23607 0 0 0 0 0 -0.03906 0.3093 0.93675 0 -0.67051 0 0.73287 -0.1845 0.88863 -5.38541
SER_396 -5.66456 0.61653 4.2845 -0.03731 0.00198 0.06981 2.65078 -2.27951 -0.00011 -0.00029 -2.34359 -0.713 0 0 0 0 0 -0.05102 0.03752 0.39285 0 0.37164 0.61124 -0.77834 0.04633 0.74654 -2.038
ILE_397 -7.73375 0.65977 2.19417 -0.47893 0.41218 0.11496 2.18134 -2.25818 -0.01139 -0.03906 -2.61165 -0.03498 0 0 0 0 0 -0.04452 0.02971 0.31042 0 -0.5998 0 0.73287 0.13142 0.41843 -6.62702
LYS_398 -6.19344 0.24225 6.44027 -0.30041 0.03679 0.14895 3.06702 -2.73216 -0.00015 -0.00039 -4.74593 -0.10747 0 0 0 0 0 0.13852 0.11596 2.39375 0 0.13646 0 -1.5107 -0.19785 0.47811 -2.59043
ALA_399 -4.58573 0.68048 2.33148 -0.02705 0.00148 0 1.44612 -1.91483 -0.03821 -0.27146 -2.23635 -0.31545 0 0 0 0 0 -0.03986 0 0 0 0.35758 0 1.8394 0.04885 0.59556 -2.12798
LYS_400 -5.53349 0.64331 5.45011 -0.59761 0.26838 0.3476 1.94443 -2.06933 -0.03194 -0.15407 -3.68082 -0.21511 0 0 0 0 0 0.03025 0.37845 3.99808 0 -0.20128 0 -1.5107 0.05928 0.88593 0.01147
ARG_401 -5.29475 0.89837 3.51585 -0.44527 0.03748 0.19682 0.71067 -1.59559 -0.04046 -0.29974 -0.28114 0.49886 0 0 0 -0.38111 0 0.33332 0.25564 2.41119 0 -0.06851 0 -1.2888 -0.01276 0.88375 0.03382
CYS:disulfide_402 -4.1413 0.67034 1.67376 -0.0463 0.00493 0.01983 0.1512 -0.86386 -0.00496 -0.03378 -0.36851 -0.30956 0 0 0 0 -0.67478 -0.03204 0.06432 0.58854 0 0.1167 0 3.6196 -0.02351 0.72224 1.13286
PHE_403 -7.00203 0.7689 2.49477 -0.98721 0.13887 0.65981 1.83978 -1.96477 -0.00224 -0.01086 -1.32969 -0.21124 0 0 -0.7831 0 0 0.00239 0.14191 0 1.60647 -0.35323 0 1.0402 -0.14846 0.57428 -3.52547
GLU_404 -1.75145 0.19199 1.95519 -0.58431 0.24702 1.55318 0.85381 -0.9533 -0.0001 -0.00187 -1.5872 -3.14818 0 0 0 0 0 -0.04172 0.01978 0 3.57857 -0.12289 0 -2.7348 -0.36821 0.56724 -2.32726
GLY_405 -2.16278 0.37487 2.09514 -9e-05 0 0 0.66378 -1.12455 -0.00446 -0.0597 -0.17289 -0.39978 0 0 0 0 0 0.02236 0 0 0 0.38636 0 0.83697 0.59341 0.31154 1.36018
VAL_406 -3.41308 0.40129 1.47849 -0.27029 0.13635 0.05316 1.07921 -1.23522 -0.0001 -0.00184 -1.50657 0.33019 0 0 0 0 0 -0.02489 0.00096 0.18137 0 -0.107 0 1.9342 0.52564 0.23633 -0.20181
LYS_407 -5.52954 0.36812 4.72196 -0.38731 0.05107 0.17559 2.19201 -2.21779 -0.0389 -0.1206 -1.95329 0.43422 0 0 0 0 0 0.17883 0.01094 2.79325 0 -0.008 0 -1.5107 -0.3579 0.35666 -0.84139
LYS_408 -3.06796 0.31718 1.80975 -0.30111 0.02857 0.14426 0.26133 -1.01049 -0.03475 -0.12226 -0.57523 -0.14379 0 0 0 0 0 -0.03488 0.01515 2.32203 0 0.20664 0 -1.5107 -0.06863 0.29433 -1.47057
VAL_409 -6.16895 0.60421 3.22513 -0.31906 0.20253 0.0675 2.8735 -2.34096 -0.00531 -0.01672 -2.95551 -0.3861 0 0 0 0 0 -0.01782 0.04314 0.12395 0 -0.44799 0 1.9342 -0.24663 0.52751 -3.3034
THR_410 -5.99311 0.85059 3.71834 -0.10263 0.06738 0.07375 2.9222 -2.23156 -4e-05 -0.0003 -2.84836 -0.76127 0 0 -0.8365 -0.56251 0 0.02556 0.1918 0.09711 0 -0.45993 2.27424 -1.0874 -0.48365 0.79052 -4.35578
LEU_411 -6.98852 0.63719 1.12816 -0.50986 0.19498 0.13325 2.1851 -1.80877 -0.02568 -0.15413 -2.11489 -0.03875 0 0 0 0 0 -0.00148 0.10932 1.09096 0 -0.1787 0 0.18072 -0.08572 0.60833 -5.63851
LYS_412 -6.24777 0.43315 6.5648 -0.39958 0.08458 0.17039 3.35208 -2.85423 -0.00012 -0.00034 -5.66299 0.14285 0 0 0 -0.84476 0 0.04342 0.11433 2.14486 0 0.26158 0 -1.5107 0.16372 0.53777 -3.50697
MET_413 -9.57672 1.02622 3.25983 -0.5576 0.12702 0.13377 1.58161 -2.24638 -0.01385 -0.0516 -1.7746 -0.00397 0 0 0 0 0 0.06966 0.1804 1.57523 0 0.06967 0 0.60916 -0.15313 0.72386 -5.02143
VAL_414 -5.70959 0.58365 2.31005 -0.28482 0.18349 0.06256 1.44786 -1.69788 -0.00012 -0.00034 -0.98602 0.2353 0 0 0 0 0 -0.12328 0.02848 0.14374 0 -0.11549 0 1.9342 -0.35192 0.77914 -1.56103
ALA_415 -2.86539 0.19791 1.29115 -0.02765 0.01724 0 0.35224 -1.1147 -0.00716 -0.08404 -0.22147 -0.57479 0 0 0 0 0 0.14352 0 0 0 0.24395 0 1.8394 0.00085 0.58744 -0.2215
LEU_416 -5.4199 0.59817 3.53025 -0.58742 0.22065 0.10284 1.82625 -1.9972 -0 -0 -0.74816 0.32044 0 0 0 0 0 0.03059 1.00277 1.72287 0 -0.30886 0 0.18072 0.08311 0.53745 1.09457
GLU_417 -1.60891 0.09628 2.07002 -0.57422 0.24799 1.54081 0.2005 -0.88388 -0.02573 -0.2435 -0.45414 -3.08202 0 0 0 0 0 0.03181 0.00124 0 3.40841 -0.11951 0 -2.7348 -0.40629 0.55739 -1.97855
ASP_418 -4.34769 0.29395 6.07004 -0.17491 0.03949 0.56299 2.87385 -2.38604 -0.0299 -0.26112 -3.90033 -1.2206 0 0 -1.44348 0 0 -0.05395 0.50355 0 2.60344 -0.41766 0 -2.3716 -0.32393 0.47258 -3.51132
GLN_419 -4.28887 0.09021 3.37024 -0.46595 0.11768 0.39667 1.1609 -1.57921 -0.00113 -0.0034 -0.90335 -0.58942 0 0 0 -0.56251 0 0.00934 0.08647 0 4.47639 0.06537 0 -0.18838 -0.1079 0.36307 1.44624
ALA_420 -5.63881 0.69906 2.79176 -0.02572 0.00086 0 2.74212 -2.25969 -0.00323 -0.00906 -2.95757 -0.30894 0 0 0 0 0 -0.03416 0 0 0 0.27626 0 1.8394 -0.05243 0.34521 -2.59493
VAL_421 -5.71908 0.53258 3.28592 -0.2812 0.20139 0.06256 2.73957 -2.22836 -0.00103 -0.00276 -2.80793 -0.25013 0 0 0 0 0 -0.041 0.02335 0.1747 0 -0.61684 0 1.9342 -0.1695 0.31971 -2.84385
LEU_422 -8.50848 0.84958 1.86147 -0.51253 0.32642 0.14384 2.55999 -2.37173 -0.00323 -0.00906 -2.09125 -0.01955 0 0 0 0 0 0.11955 0.01879 2.05228 0 -0.2462 0 0.18072 -0.05811 0.44264 -5.26488
GLY_423 -3.27286 0.21371 3.30564 -0.00042 0 0 2.03593 -1.75235 -0.00774 -0.02255 -2.49913 -0.37407 0 0 0 0 0 0.09592 0 0 0 1.22853 0 0.83697 1.14552 0.66917 1.60226
VAL_424 -6.81595 0.96803 1.26354 -0.28031 0.21769 0.0615 2.0872 -1.97059 -0.00446 -0.0597 -2.30473 -0.21933 0 0 0 0 0 -0.04111 0.17547 0.19724 0 -0.70959 0 1.9342 0.82604 0.762 -3.91287
GLN_425 -5.86494 0.50882 3.87385 -0.25856 0.03059 0.19184 2.30939 -2.21197 -0.00671 -0.01979 -2.94087 -0.65461 0 0 0 0 0 -0.00507 0.04079 0 2.89004 0.01804 0 -0.18838 -0.27416 0.70809 -1.85361
THR_426 -5.51821 0.53876 2.99265 -0.17888 0.07485 0.06408 2.83328 -2.03981 -0.01056 -0.13756 -1.44012 -0.12127 0 0 -0.7831 0 0 -0.06816 0.01536 0.05267 0 0.04574 2.34426 -1.0874 -0.2628 0.93515 -1.75106
ALA_427 -6.23441 0.83804 2.48576 -0.03017 0.01688 0 1.66522 -2.37896 -0.00138 -0.00603 -0.80938 -0.49787 0 0 0 0 0 0.06516 0 0 0 0.29753 0 1.8394 0.45394 0.80886 -1.4874
CYS:disulfide_428 -6.22619 1.01671 4.36878 -0.05333 0.02997 0.02575 2.03946 -2.1734 -0.03097 -0.12808 -2.08105 -0.40783 0 0 0 0 -0.67478 0.22176 0.19994 0.20367 0 -0.13237 0 3.6196 1.21144 0.46788 1.49697
SER_429 -7.0024 1.02037 6.63565 -0.03367 0.00054 0.02223 2.3635 -3.08152 -0.00559 -0.02776 -0.59797 -0.36342 0 0 0 0 0 0.02325 0.00133 0.647 0 0.3068 1.81164 -0.77834 0.74756 1.31682 3.00601
CYS_430 -6.46655 1.20714 4.46779 -0.05011 0 0.01842 1.64212 -1.97931 -0.03686 -0.19114 -0.98919 -0.9406 0 0 0 0 0 0.38046 0.06271 0.28701 0 -0.00117 0 3.6196 6.0377 2.58205 9.65006
PRO_431 -7.91091 1.73865 4.74386 -0.11777 0.00049 0.08649 1.87957 -1.91274 -0 -0 -0.23395 0.31388 0 0 0 0 0 -0.03414 0.0817 0.1859 0 -1.19003 0 -2.4119 5.58938 1.90534 2.71381
SER_432 -2.87369 0.23627 2.78304 -0.03354 0.01829 0.03052 1.56654 -1.30331 -0.01256 -0.11133 -1.69563 0.06524 0 0 -1.19057 -0.77306 0 0.00204 0.00696 0.42057 0 0.06444 1.78641 -0.77834 0.60292 0.70596 -0.48281
CYS_433 -6.17463 0.72621 3.58082 -0.09552 0.00647 0.06365 1.39467 -1.62679 -0.01692 -0.13896 -1.12079 -0.68645 0 0 0 0 0 0.01563 0.00209 0.42495 0 -0.01179 0 3.6196 1.63186 0.60616 2.20026
GLU_434 -3.32133 0.3193 2.85538 -0.19169 0.02994 0.26887 1.13981 -1.37971 -0.03077 -0.18386 -0.87957 -0.59848 0 0 -0.62008 0 0 0.05802 0.00258 0 2.49387 0.05898 0 -2.7348 2.02636 0.57833 -0.10884
LYS_435 -4.67604 0.54488 5.15035 -0.51524 0.20571 0.20357 2.38859 -2.06934 -0 -0 -3.02743 -0.06479 0 0 0 -0.53583 0 0.12538 0.19366 2.48229 0 -0.00018 0 -1.5107 1.22555 0.6487 0.76914
MET_436 -7.27149 0.72502 3.63475 -0.74428 0.19595 0.23295 0.66842 -1.5196 -0.00112 -0.003 -0.43753 -0.04173 0 0 0 0 0 0.30251 0.04956 1.04611 0 -0.02553 0 0.60916 5.73354 1.97317 5.12684
PRO_437 -3.3152 0.61136 1.91264 -0.14847 0.00752 0.10479 0.40916 -0.74857 -0 -0 0.47351 0.11435 0 0 0 0 0 -0.07894 0.00578 0.23896 0 -0.72172 0 -2.4119 5.47463 1.92464 3.85254
MET_438 -7.39979 1.1607 3.41455 -0.55688 0.15947 0.09232 1.45143 -1.60423 -0 -0 0.30331 -0.41964 0 0 0 0 0 0.03494 0.09518 1.75156 0 0.25084 0 0.60916 -0.06574 1.1198 0.39697
PRO_439 -4.07804 0.70727 3.56708 -0.1203 0.00036 0.08642 1.90924 -1.53385 -0 -0 -2.08167 0.26598 0 0 0 0 0 -0.04189 0.00218 0.15761 0 -1.16501 0 -2.4119 -0.09418 0.90688 -3.92382
SER_440 -2.9578 0.27133 2.46236 -0.02826 0 0.04416 1.24382 -1.27659 -0 -0 -0.34694 -1.03702 0 0 0 0 0 -0.02666 0.00698 0.17065 0 -0.17731 0.60018 -0.77834 -0.64037 0.26447 -2.20532
SER_441 -1.66215 0.26684 1.98102 -0.03182 0.00189 0.05509 0.59079 -0.91629 -0 -0 0.42478 -1.00552 0 0 0 0 0 -0.06271 0.00581 0.34303 0 -0.27696 0.61814 -0.77834 -0.65476 0.19445 -0.90669
LEU_442 -4.18094 0.39072 2.28772 -0.6924 0.1948 0.28197 1.25596 -1.21551 -0.02048 -0.11431 -0.82164 0.15722 0 0 0 0 0 -0.03753 0.01435 0.82819 0 -0.2422 0 0.18072 -0.18933 0.19382 -1.72888
THR_443 -4.99154 0.97572 3.28666 -0.23686 0.2858 0.09554 1.583 -1.88246 -0.02048 -0.11433 0.14812 -1.1824 0 0 0 0 0 0.02782 0.00016 1.00742 0 -0.09714 2.27792 -1.0874 0.08377 0.95779 1.11713
PRO_444 -1.99211 0.47408 1.36173 -0.11689 0.0019 0.08588 0.45807 -0.68552 -0.00253 -0.04115 0.09767 0.26226 0 0 0 0 0 0.00464 0.02427 0.11673 0 -1.04911 0 -2.4119 -0.42197 0.99688 -2.83705
PHE_445 -5.98708 0.63228 2.6668 -1.04691 0.63868 0.81055 1.54313 -1.63743 -0.00656 -0.03086 -1.13971 -0.93304 0 0 0 0 0 0.05169 0.49721 0 3.71133 -0.3348 0 1.0402 0.60427 0.52906 1.60882
SER_446 -2.43864 0.25823 3.2564 -0.03498 0.00044 0.06395 0.75749 -1.46427 -0 -0 -0.52836 -0.78158 0 0 -0.5677 0 0 -0.05799 2e-05 0.35023 0 0.43695 0.60296 -0.77834 1.2229 0.5019 0.7996
ALA_447 -3.0252 0.13378 2.7339 -0.02801 0.01506 0 1.30526 -1.61374 -0 -0 -1.41629 -0.61069 0 0 0 0 0 0.00722 0 0 0 0.20926 0 1.8394 0.4257 0.31018 0.28584
ARG_448 -8.99865 1.07866 8.8411 -0.8267 0.22444 0.52728 3.09295 -4.00985 -0.02031 -0.1642 -2.14949 0.13156 0 0 -0.5677 0 0 0.1054 0.17354 4.02012 0 0.16045 0 -1.2888 0.45444 0.90666 1.69092
CYS:disulfide_449 -5.37541 1.46989 3.51257 -0.04691 0.00826 0.02287 1.08816 -1.78474 -0 -0 -0.1778 -0.44627 0 0 0 0 0.19474 0.29704 0.35008 0.04842 0 0.33351 0 3.6196 0.65481 1.15665 4.92548
GLN_450 -3.2332 0.45739 2.49442 -0.6602 0.06602 0.76592 0.96027 -1.50197 -0 -0 -1.08195 -0.91514 0 0 0 0 0 -0.03611 0.16281 0 2.24653 0.19919 0 -0.18838 0.51967 0.64501 0.90029
LEU_451 -7.17985 1.14572 4.09482 -0.46756 0.24211 0.0741 2.41773 -2.50061 -0.00656 -0.03086 -0.746 0.34424 0 0 0 0 0 -0.01888 0.04611 0.16562 0 0.75431 0 0.18072 1.55766 0.79272 0.86553
ARG_452 -4.82619 0.34745 3.15136 -0.77949 0.23157 0.65925 1.22664 -1.47666 -0 -0 -0.74259 -0.17062 0 0 0 -0.81225 0 0.01685 0.3462 1.83812 0 -0.15189 0 -1.2888 1.53275 0.7118 -0.1865
GLY_453 -3.57952 0.42218 3.2136 -0.00028 0 0 1.43674 -1.60786 -0.00253 -0.04114 -2.04231 -0.15695 0 0 0 0 0 -0.06729 0 0 0 -1.1716 0 0.83697 0.23049 0.34864 -2.18085
HIS_454 -7.36288 0.57677 6.26283 -0.5694 0.04722 0.41996 2.65026 -2.95399 -0 -0 -1.98178 -1.1263 0 0 0 0 0 0.00958 0.05268 0 1.9325 -0.47388 0 -0.45461 0.12529 0.24913 -2.59662
LEU_455 -4.67548 0.50673 3.0561 -0.75926 0.37849 0.35941 0.82166 -1.53425 -0.02493 -0.18354 -0.12179 -0.05984 0 0 0 0 0 -0.00163 0.25829 1.50347 0 -0.10049 0 0.18072 -0.03338 0.47128 0.04156
HIS_D_456 -6.86492 0.55848 5.23113 -0.3974 0.00479 0.18666 2.43121 -2.64318 -0.0057 -0.03985 -2.23682 -0.57354 0 0 -1.19057 0 0 -0.01627 0.61667 0 1.9225 -0.4893 0 -0.45461 0.04646 0.50634 -3.40793
CYS_457 -6.04303 0.85907 2.97121 -0.05209 0.04465 0.02539 1.19914 -1.53763 -0.01768 -0.12946 -0.99885 -0.59161 0 0 -0.56064 0 0 0.01638 0.0007 0.04358 0 0.27224 0 3.6196 0.24738 0.46086 -0.17079
GLY_458 -2.6153 0.17866 2.66324 -5e-05 0 0 0.71244 -1.39096 -0.02639 -0.13185 -1.1596 -0.37427 0 0 0 0 0 -0.17435 0 0 0 -1.45271 0 0.83697 -0.41969 0.51445 -2.83941
GLU_459 -5.41321 0.39339 6.88696 -0.36317 0.08992 0.48059 3.09097 -2.86977 -0.00902 -0.03197 -4.36019 -0.54142 0 0 0 0 0 0.00773 0.09574 0 3.6491 -0.00972 0 -2.7348 -0.55631 0.46158 -1.73358
CYS_460 -6.62535 0.90281 3.04921 -0.04006 6e-05 0.01596 0.83486 -1.56471 -0.00367 -0.04914 -1.56668 -0.22279 0 0 0 0 0 0.15998 0.05055 0.22206 0 0.08162 0 3.6196 0.04493 0.38005 -0.71071
LYS_461 -5.66793 0.25788 6.50745 -0.53888 0.20776 0.39881 3.04976 -2.60941 -0.00902 -0.03197 -4.62605 -0.12245 0 0 0 0 0 0.16087 0.31273 2.25887 0 0.22655 0 -1.5107 0.06146 0.74307 -0.93118
CYS_462 -4.2048 0.45161 2.45321 -0.08812 0.02405 0.0782 0.38611 -1.21981 -0.01457 -0.12431 -0.74485 -0.11075 0 0 0 0 0 0.57996 0.001 1.07996 0 0.12297 0 3.6196 -0.16556 0.99374 3.11764
GLN_463 -6.6064 0.51409 5.3659 -0.25992 0.01715 0.11164 2.4753 -2.48969 -0.00673 -0.10591 -2.14423 0.12237 0 0 0 -0.81225 0 0.44555 0.04365 0 3.16838 0.12549 0 -0.18838 -0.41472 1.18359 0.54489
SER_464 -1.47752 0.11337 1.53915 -0.02853 0.00044 0.04431 0.49196 -0.76639 -0 -0 0.50911 -0.91725 0 0 0 0 0 -0.08215 0.00566 0.17701 0 -0.18723 0.60332 -0.77834 -0.4662 1.01212 -0.20716
GLY_465 -1.86076 0.23506 1.86542 -6e-05 0 0 0.66145 -1.00239 -0 -0 0.2024 -0.39083 0 0 0 0 0 -0.0211 0 0 0 0.26293 0 0.83697 -0.23022 0.34196 0.90082
TYR_466 -8.10441 1.26546 3.07269 -0.55231 0.14258 0.27829 1.99743 -2.27634 -0.02127 -0.23014 -1.19029 -0.17577 0 0 0 0 0 0.07174 0.04879 0 2.11617 -0.41353 2e-05 1.2797 -0.16731 0.53756 -2.32094
SER_467 -4.30953 0.24361 4.93391 -0.01717 0 0.02867 2.73682 -2.27618 -0 -0 -2.7448 -0.87224 0 0 -0.11821 0 0 -0.04008 0.00409 0.87426 0 -0.16243 0.6001 -0.77834 0.56296 0.66495 -0.6696
GLY_468 -3.8151 0.20851 3.37754 -0.00026 0 0 0.6507 -1.74234 -0.00363 -0.04906 -1.43594 -0.15837 0 0 -0.11821 0 0 -0.07674 0 0 0 -1.51566 0 0.83697 0.80432 0.30614 -2.73112
ASP_469 -4.50168 0.44823 6.91846 -0.11127 0.00459 0.34234 2.89214 -2.73434 -0.01234 -0.08856 -5.07369 -0.38015 0 0 -0.81757 0 0 0.16819 7e-05 0 2.13111 -0.34592 0 -2.3716 -0.0709 0.2819 -3.32099
PHE_470 -6.3944 1.21232 4.46256 -0.61652 0.04119 0.34049 2.63004 -2.3821 -0.03313 -0.10514 -1.3063 -0.01886 0 0 -0.92409 0 0 -0.04381 0.0098 0 1.96322 -0.22784 0 1.0402 -0.15309 1.30745 0.80201
CYS:disulfide_471 -7.44114 0.71124 4.84486 -0.06542 0.00595 0.04968 1.57932 -2.59675 -0 -0 -0.6892 -0.40657 0 0 0 0 0.19474 0.01916 0.12328 3.68323 0 0.21734 0 3.6196 0.27365 3.73777 7.86073
GLU_472 -5.09132 0.54745 7.1812 -0.54297 0.20121 1.45727 2.86244 -3.02273 -0.05061 -0.23932 -3.88838 -2.60062 0 0 -1.74166 0 0 0.05085 0.02099 0 3.49314 -0.20803 0 -2.7348 0.01446 3.3246 -0.96684
CYS:disulfide_473 -4.85439 0.41796 4.30297 -0.03679 0 0.01544 2.04628 -2.1285 -0 -0 -1.07321 -0.22299 0 0 0 0 -0.53568 0.00971 0.00466 0.23131 0 -0.02746 0 3.6196 -0.15624 1.16566 2.77831
SER_474 -3.82545 0.49674 3.1576 -0.01528 0 0.03021 1.79684 -1.59297 -0.00878 -0.12987 -1.52174 -1.1023 0 0 -0.73714 0 0 0.17906 0.03161 0.43472 0 0.07455 0.64571 -0.77834 1.78462 0.42858 -0.65162
SER_475 -1.87232 0.34421 2.33913 -0.02716 0 0.04859 1.1174 -1.06082 -0 -0 -1.30988 -0.63996 0 0 0 0 0 -0.03546 0.0126 0.18109 0 -0.46326 0.62297 -0.77834 3.10255 0.44678 2.02813
GLU_476 -1.54032 0.25327 1.85127 -0.23922 0.04054 0.40038 0.77064 -0.78729 -0.00878 -0.12987 -0.5255 -0.54136 0 0 -0.73714 0 0 0.0429 0.01027 0 3.26372 0.19357 0 -2.7348 1.78472 0.373 1.73997
ALA_477 -2.29926 0.34048 2.23504 -0.02135 0 0 1.46452 -1.39782 -0.00541 -0.01971 -1.00272 -0.43054 0 0 -0.58201 0 0 0.17276 0 0 0 -0.53522 0 1.8394 0.39326 0.26984 0.42124
SER_478 -2.51395 0.31153 2.88967 -0.02617 0 0.04096 0.9239 -1.31903 -0.0113 -0.11272 -0.61947 -1.16644 0 0 -0.2623 0 0 0.04383 0.01183 0.31119 0 0.12488 0.62059 -0.77834 -0.22429 0.34397 -1.41165
ALA_479 -4.44615 0.61703 1.7752 -0.02766 0.01013 0 1.65059 -1.75007 -0 -0 -1.01349 -0.60513 0 0 0 0 0 -0.1022 0 0 0 0.25126 0 1.8394 -0.1782 0.26852 -1.71076
GLU_480 -4.00553 0.45443 3.83038 -0.19558 0.03126 0.28585 1.60571 -1.95065 -0 -0 -1.37576 -0.49543 0 0 0 0 0 0.07736 0.04913 0 3.06691 0.20536 0 -2.7348 0.9616 0.16224 -0.02752
GLY_481 -2.30918 0.17174 2.5538 -0.00016 0 0 0.83949 -1.34161 -0 -0 -0.91072 -0.24498 0 0 0 0 0 -0.08957 0 0 0 -1.32384 0 0.83697 1.04633 0.19487 -0.57687
ASP_482 -4.3652 0.34377 3.99991 -0.11726 0.00014 0.35177 1.8095 -2.14496 -0.00131 -0.01691 -1.55347 -0.83213 0 0 0 0 0 -0.02216 0.01014 0 2.68326 -0.31104 0 -2.3716 -0.00084 0.24414 -2.29424
ALA_483 -5.1818 0.42542 3.62879 -0.02152 0 0 2.15491 -2.47884 -0 -0 -1.84591 -0.37481 0 0 0 0 0 0.11838 0 0 0 -0.26044 0 1.8394 -0.35961 0.28109 -2.07494
ALA_484 -3.90399 0.52712 3.38273 -0.02132 0 0 1.47248 -2.11186 -0 -0 -1.5583 -0.3326 0 0 0 0 0 -0.01752 0 0 0 0.08182 0 1.8394 -0.10391 0.35081 -0.39514
MET_485 -3.88388 0.27533 3.24703 -0.32704 0.04232 0.10274 1.4225 -1.77997 -0 -0 -0.60017 -0.05568 0 0 0 0 0 -0.06198 0.00711 1.76861 0 -0.10767 0 0.60916 -0.02957 0.3389 0.96775
LEU_486 -4.73365 0.50838 3.21043 -0.51902 0.22621 0.15175 1.32335 -1.8404 -0 -0 -1.28686 0.11392 0 0 0 0 0 -0.02395 0.05184 0.11682 0 -0.14475 0 0.18072 -0.41163 0.32472 -2.75213
ALA_487 -3.03811 0.22302 3.71975 -0.02789 0.01063 0 1.92047 -1.89745 -0 -0 -1.28933 -0.60672 0 0 0 0 0 0.01507 0 0 0 0.23359 0 1.8394 -0.21057 0.27612 1.16798
GLN_488 -5.29027 0.478 4.6965 -0.42664 0.07386 0.2676 2.01128 -2.46561 -0.00131 -0.01691 -2.14242 -0.68368 0 0 -0.31688 0 0 -0.07077 0.06433 0 3.91178 -0.23554 0 -0.18838 -0.10589 0.24162 -0.19933
CYS:disulfide_489 -5.68147 0.46562 3.04632 -0.04878 0.02119 0.02277 1.03884 -1.74032 -0.03972 -0.25859 -1.64343 -0.3875 0 0 0 0 -0.4386 -0.07622 0.05887 0.34513 0 0.30471 0 3.6196 -0.39885 0.34171 -1.44873
THR_490 -5.22778 0.609 3.7429 -0.17823 0.14766 0.06822 1.87058 -2.20069 -0 -0 -0.52914 0.31323 0 0 0 0 0 -0.06047 0.03952 0.10453 0 0.04838 2.30652 -1.0874 -0.11167 0.32912 0.18428
GLU_491 -2.28189 0.19036 1.4122 -0.22048 0.02893 0.30923 0.30908 -0.80866 -0.01239 -0.06077 0.42844 -0.56062 0 0 0 0 0 -0.04371 0.00495 0 3.02342 -0.29269 0 -2.7348 -0.16547 0.30662 -1.16824
TYR_492 -4.80157 0.7587 3.37611 -0.60246 0.04358 0.33055 1.69476 -1.82395 -0 -0 -0.16731 -0.18621 0 0 0 0 0 0.02082 0.01214 0 1.94669 -0.34856 0.00022 1.2797 -0.42062 0.30209 1.41471
GLY_493 -1.05401 0.06107 0.92016 -4e-05 0 0 0.29089 -0.55671 -0 -0 0.10826 -0.40562 0 0 0 0 0 -0.16856 0 0 0 0.28219 0 0.83697 0.06271 0.29726 0.67456
VAL_494 -2.48305 0.33311 1.58046 -0.31365 0.20461 0.06961 0.33347 -0.92455 -0 -0 0.04258 -0.28771 0 0 0 0 0 -0.06151 0.0009 0.11332 0 0.10316 0 1.9342 0.2132 0.19521 1.05335
LYS_495 -4.27882 0.36011 3.10098 -0.47506 0.15784 0.25793 1.13067 -1.46403 -0 -0 -0.70139 0.03722 0 0 0 0 0 0.0135 0.03105 1.80147 0 0.02659 0 -1.5107 -0.01817 0.23043 -1.30035
GLU_496 -3.80459 0.4081 3.65269 -0.20426 0.03906 0.28041 0.99553 -1.75733 -0.04477 -0.31457 -1.65184 -0.41603 0 0 0 0 0 0.02143 0.02679 0 3.2622 -0.0509 0 -2.7348 -0.19049 0.88981 -1.59356
PRO_497 -4.71966 0.92099 2.99852 -0.19225 0.00246 0.14027 1.35181 -1.38774 -0.01293 -0.07822 -1.46381 0.01253 0 0 0 0 0 -0.07265 0.01055 1.01781 0 -0.91508 0 -2.4119 -0.58672 1.05048 -4.33554
CYS:disulfide_498 -7.44829 1.12374 5.03815 -0.04864 0.01522 0.02269 2.42245 -2.56014 -0 -0 -2.76725 -0.49 0 0 0 0 -0.72896 0.06015 0.04101 0.03167 0 0.21048 0 3.6196 -0.11052 0.52558 -1.04304
SER_499 -4.15709 0.68463 4.62926 -0.02835 0.00812 0.02705 2.08703 -2.06698 -0.01054 -0.08829 -2.47742 0.13051 0 0 -0.91747 0 0 0.09806 0.02487 0.07673 0 0.42813 0.76819 -0.77834 0.82392 0.3694 -0.36858
GLY_500 -2.77717 0.41641 3.33049 -5e-05 0 0 1.43667 -1.56691 -0.02141 -0.18964 -1.3218 -0.42427 0 0 0 0 0 -0.15354 0 0 0 -1.40094 0 0.83697 -0.01224 0.26342 -1.58401
ARG_501 -6.32564 0.58801 5.18454 -0.68397 0.28172 0.50049 2.84879 -2.34005 -0 -0 -3.69765 -0.09132 0 0 -0.51253 0 0 -0.03577 0.16691 2.51666 0 -0.21269 0 -1.2888 -0.57445 0.26521 -3.41054
GLY_502 -3.75472 0.43465 2.80471 -0.00203 0 0 0.85542 -1.63703 -0.0145 -0.07867 -0.34169 -0.39306 0 0 0 0 0 -0.12225 0 0 0 -1.06879 0 0.83697 0.21271 0.27077 -1.9975
ARG_503 -5.97426 0.55815 6.11746 -0.50183 0.07609 0.25056 3.15731 -3.02077 -0.00548 -0.02011 -4.40055 0.60284 0 0 -0.84432 0 0 0.15049 0.12368 2.0411 0 0.00581 0 -1.2888 0.20257 0.36707 -2.40298
CYS:disulfide_504 -5.16487 0.55272 2.47799 -0.0696 0.00671 0.05321 0.68896 -1.52276 -0.01319 -0.11935 -0.3748 -0.44706 0 0 0 0 -0.4386 -0.06638 0.01872 0.29784 0 0.03885 0 3.6196 0.07276 0.46058 0.07132
VAL_505 -6.14843 0.44057 3.47097 -0.29076 0.18627 0.07307 1.95055 -2.27728 -0 -0 -2.16073 -0.58457 0 0 0 0 0 0.07246 0 0.19934 0 -0.37884 0 1.9342 0.22939 0.26308 -3.02071
CYS:disulfide_506 -4.0119 0.35163 2.16729 -0.04975 0.01629 0.02308 1.4314 -1.46609 -0.02983 -0.22275 -0.74492 -0.49079 0 0 0 0 -0.53568 -0.0586 0.017 0.06592 0 0.25154 0 3.6196 0.2918 0.31532 0.94056
GLY_507 -3.18675 0.52648 2.01387 -6e-05 0 0 0.38033 -1.29448 -0 -0 -0.66285 -0.3688 0 0 0 0 0 -0.13732 0 0 0 -1.51581 0 0.83697 -0.22409 0.33219 -3.30033
LYS_508 -5.92023 0.56334 7.8153 -0.37519 0.07038 0.19924 3.08066 -3.21224 -0.01119 -0.03625 -4.39259 0.33227 0 0 0 0 0 0.03203 0.06215 2.45112 0 0.0145 0 -1.5107 -0.4673 0.411 -0.89371
CYS:disulfide_509 -4.73963 0.54305 1.91835 -0.04187 5e-05 0.0175 0.4182 -1.0619 -0.00145 -0.0213 -0.66538 -0.25354 0 0 0 0 -0.72896 0.00916 0.11424 0.32367 0 0.16206 0 3.6196 0.01916 0.41352 0.04453
LYS_510 -3.51678 0.26941 3.98763 -0.47898 0.1096 0.28105 2.11045 -1.77409 -0.01119 -0.03625 -2.36402 -0.20505 0 0 0 0 0 -0.07363 0.02957 2.07439 0 0.29783 0 -1.5107 0.27458 0.34974 -0.18642
CYS_511 -4.13527 0.33443 1.98424 -0.07049 0.00593 0.07059 0.89188 -1.1075 -0 -0 -0.49562 -0.12169 0 0 0 0 0 -0.00858 0.00318 1.32561 0 0.37103 0 3.6196 -0.06236 0.36444 2.96943
ASN_512 -3.24711 0.16776 3.2325 -0.34579 0.10354 0.64282 1.08655 -1.65155 -0.0027 -0.06014 -0.16527 -1.18143 0 0 0 0 0 -0.03881 5e-05 0 1.88952 -0.5016 0 -0.93687 -0.15096 0.31442 -0.84508
LEU_513 -3.33219 0.35995 2.36722 -0.48568 0.12243 0.07655 1.01849 -1.26041 -0 -0 0.90227 0.38658 0 0 0 0 0 0.13525 0.01344 0.89479 0 0.41162 0 0.18072 1.80438 0.53142 4.12683
ALA_514 -4.45095 1.357 1.29058 -0.00965 0 0 1.19691 -1.49226 -4e-05 -0.00058 0.76934 -0.25745 0 0 0 0 0 0.04501 0 0 0 0.24833 0 1.8394 2.80419 2.56361 5.90345
ARG_515 -2.28813 0.96562 2.05218 -0.61111 0.09601 0.37598 1.08259 -1.16365 -0 -0 -0.05045 0.20209 0 0 0 0 0 -0.04789 0.00945 1.89828 0 -0.14626 0 -1.2888 1.02572 2.45963 4.57125
TYR_516 -3.29675 0.27272 2.46561 -0.93594 0.10928 0.38312 0.45593 -1.33006 -0 -0 0.41981 -0.34514 0 0 0 0 0 -0.07527 0.00271 0 2.43391 0.165 0.02744 1.2797 -0.18261 0.4285 2.27794
GLU_517 -5.1278 0.59852 3.60582 -0.22673 0.03351 0.32198 0.90115 -1.95899 -0.00018 -0.00118 -0.58166 -0.53662 0 0 0 0 0 -0.06804 0.19416 0 4.05044 -0.06471 0 -2.7348 -0.38415 0.25382 -1.72546
GLY_518 -2.74043 0.25295 2.50572 -0.00016 0 0 1.42704 -1.42838 -0.00701 -0.02594 -1.64973 -0.30602 0 0 0 0 0 -0.30233 0 0 0 -1.35129 0 0.83697 -0.21031 0.2207 -2.77821
THR_519 -4.88726 0.24197 3.30142 -0.23364 0.30366 0.10343 1.95757 -1.96277 -0.00306 -0.01816 -0.07394 -1.07019 0 0 -1.79313 0 0 0.01708 0.00011 1.46787 0 -0.1028 2.29593 -1.0874 0.15101 0.32853 -1.06376
PHE_520 -6.99442 0.74852 2.64565 -0.68148 0.10331 0.40593 1.31572 -1.64906 -0.00701 -0.02594 -0.56534 0.11508 0 0 -0.40494 0 0 0.22575 0.14665 0 2.08774 -0.19223 0 1.0402 -0.11827 0.6214 -1.18275
CYS_521 -5.60248 0.41039 2.99671 -0.03954 0 0.01313 0.98091 -1.35569 -0.00268 -0.01305 -0.3056 -0.42465 0 0 -0.84807 0 0 0.02762 0.35861 0.13838 0 -0.00878 0 3.6196 0.2939 0.61636 0.85508
GLU_522 -2.85356 0.19033 3.31257 -0.34668 0.07767 0.62902 1.32335 -1.50215 -0.02665 -0.12858 -0.41513 -0.70016 0 0 -0.94506 0 0 -0.02721 0.05946 0 2.08964 0.33363 0 -2.7348 0.97386 0.54496 -0.14549
CYS:disulfide_523 -2.35712 0.17263 1.8398 -0.04857 0.00189 0.01945 0.2259 -0.95962 -0.02229 -0.08972 -0.66285 -0.28641 0 0 0 0 -0.57459 0.25322 0.01915 0.61958 0 0.0227 0 3.6196 0.19657 0.67024 2.65958
ASP_524 -3.65555 0.1587 4.62003 -0.29716 0.02068 1.01217 2.50987 -2.05672 -0.02861 -0.16413 -3.82077 -0.88448 0 0 -1.58958 0 0 0.09792 0.08224 0 3.91175 0.12442 0 -2.3716 -0.34764 0.65694 -2.02151
ARG_525 -3.94675 0.19186 4.24882 -0.65525 0.10411 0.45886 1.45301 -1.96611 -0 -0 -1.44017 -0.0335 0 0 -0.94371 0 0 -0.03568 0.07701 2.00745 0 -0.22964 0 -1.2888 0.21901 0.82059 -0.95891
HIS_D_526 -3.56245 0.1023 3.83343 -0.39845 0.00892 0.53602 1.56661 -1.86026 -0 -0 -1.64711 -0.28578 0 0 -0.99053 0 0 0.33597 0.01352 0 1.603 -0.30602 0 -0.45461 0.5771 0.54182 -0.38652
GLY_527 -1.611 0.12458 2.18875 -0.00043 0 0 0.86623 -1.02746 -0.00675 -0.08193 -1.58146 -0.22189 0 0 -0.59905 0 0 -0.06069 0 0 0 0.31709 0 0.83697 0.4017 0.39084 -0.0645
CYS_528 -4.66962 0.65661 1.74942 -0.17592 0.12521 0.08242 0.28859 -0.99716 -0 -0 -0.47549 -1.33689 0 0 0 0 0 1.05915 0.03202 0.20395 0 -0.12512 0 3.6196 0.16696 1.01364 1.21738
LYS_529 -4.55743 0.20446 3.80313 -0.49039 0.10943 0.28131 1.2642 -1.59002 -0.02688 -0.26786 -2.18139 0.03389 0 0 0 0 0 -0.03665 0.02909 2.42016 0 0.14446 0 -1.5107 0.05974 1.28228 -1.02919
ARG_530 -7.19748 0.25088 6.18964 -0.6725 0.11338 0.38934 1.41628 -2.93085 -0.03245 -0.29619 -1.77942 0.43824 0 0 0 -0.79159 0 -0.04247 0.29225 2.71554 0 0.02473 0 -1.2888 -0.03553 0.74739 -2.48961
ALA_531 -5.83993 0.54329 5.0638 -0.03035 0.01633 0 3.92842 -2.96435 -0.04622 -0.15424 -3.406 -0.51294 0 0 0 0 0 0.06494 0 0 0 -0.0003 0 1.8394 0.21815 0.47774 -0.80227
SER_532 -2.53855 0.15222 3.12732 -0.02867 1e-05 0.04561 1.17227 -1.49707 -0.02351 -0.22169 0.16513 -0.93542 0 0 0 0 0 0.05367 0.00278 0.16971 0 -0.20654 0.60614 -0.77834 -0.01794 0.37073 -0.38214
ASP_533 -1.72326 0.20868 2.4966 -0.10907 0.00651 0.3332 0.63223 -1.14244 -0.00804 -0.05672 0.36443 -0.3195 0 0 0 0 0 -0.01211 0.00536 0 1.82558 -0.11582 0 -2.3716 -0.41501 0.27149 -0.12949
ASP_534 -5.09938 0.34295 6.24265 -0.10806 0.00104 0.32506 2.95563 -2.71384 -0.01093 -0.04726 -4.20836 -0.36136 0 0 -0.68877 -1.50947 0 0.0492 0.0124 0 2.0965 -0.23542 0 -2.3716 -0.20314 0.5754 -4.95674
ASN_535 -4.17902 0.30761 4.65619 -0.36269 0.05687 0.72627 1.98973 -2.23443 -0 -0 -1.37194 -0.8167 0 0 0 -0.79159 0 -0.10123 0.02951 0 1.75285 -1.0069 0 -0.93687 -0.36867 0.62673 -2.02426
GLN_536 -7.47248 0.48486 7.30101 -0.27726 0.04507 0.27735 2.86502 -3.59203 -0.02419 -0.18401 -3.62356 -0.77242 0 0 -0.68877 -0.9466 0 0.04458 0.24016 0 3.39444 -0.07582 0 -0.18838 -0.33473 0.46671 -3.06104
VAL_537 -5.4735 1.2075 2.83699 -0.35403 0.57417 0.07588 1.60465 -1.81806 -0 -0 -1.649 -0.20531 0 0 0 0 0 -0.06797 0.08139 2.62845 0 -0.222 0 1.9342 -0.32712 0.87156 1.69781
CYS:disulfide_538 -6.74275 0.67167 4.75272 -0.0683 0.02038 0.05223 2.10291 -2.55858 -0.00282 -0.0112 -0.401 -0.41447 0 0 0 0 0.17327 0.03682 0.2994 3.44892 0 0.13751 0 3.6196 0.19209 1.49964 6.80803
GLY_539 -4.69463 0.64045 4.43135 -6e-05 0 0 1.80613 -2.31374 -0.06963 -0.28742 -0.51058 -0.38952 0 0 0 0 0 -0.17392 0 0 0 -1.46877 0 0.83697 -0.05197 0.61531 -1.63002
GLY_540 -4.42155 0.49806 5.59561 -0.00028 0 0 3.13939 -2.74171 -0.00282 -0.0112 -3.40482 -0.14712 0 0 0 0 0 -0.03049 0 0 0 -1.49486 0 0.83697 -0.7075 0.72569 -2.16664
PRO_541 -2.4923 0.35144 1.96472 -0.07384 0 0.04493 0.9855 -0.93829 -0.03189 -0.15395 0.10299 0.60153 0 0 0 0 0 -0.17873 0.00279 0.39493 0 -0.56897 0 -2.4119 -0.27618 0.7976 -1.87961
GLN_542 -4.79636 0.38151 4.65109 -0.7339 0.33367 1.08281 1.86363 -2.13942 -0.06105 -0.26318 -0.8803 -2.13405 0 0 0 -0.9466 0 0.00787 0.04071 0 3.11261 -0.11039 0 -0.18838 -0.36099 0.31788 -0.82285
ARG_543 -8.72802 0.86099 7.53844 -0.51513 0.05376 0.27875 4.41213 -3.32193 -0.03699 -0.23479 -5.99881 0.05285 0 0 0 -1.50947 0 -0.02328 0.93011 2.34218 0 -0.24281 0 -1.2888 -0.02929 0.71969 -4.74041
GLY_544 -3.91291 0.22643 3.38823 -0.00114 0 0 1.73327 -1.84875 -0.03195 -0.19113 -0.44541 -0.32117 0 0 0 0 0 -0.11432 0 0 0 -1.3223 0 0.83697 0.44085 0.7543 -0.80903
THR_545 -4.36868 0.28697 4.07445 -0.18011 0.1226 0.06769 2.58621 -2.09219 -0 -0 -2.66131 -0.42839 0 0 0 0 0 -0.06668 0.02045 0.16753 0 -0.08628 2.36763 -1.0874 0.3005 0.35759 -0.61942
CYS:disulfide_546 -4.9025 0.47907 3.06472 -0.03976 0 0.01296 1.28838 -1.66262 -0.0119 -0.04988 -2.21775 -0.25197 0 0 -0.94371 0 0.17327 0.09258 0.07678 0.53478 0 0.05864 0 3.6196 -0.18835 0.94005 0.07237
GLN_547 -5.72089 0.21941 5.85984 -0.50373 0.15991 0.50964 2.19669 -2.82254 -0.04318 -0.3176 -2.15161 -0.78635 0 0 0 0 0 -0.00707 0.02287 0 1.91501 0.33528 0 -0.18838 0.25883 0.52958 -0.53429
CYS:disulfide_548 -2.97855 0.56859 2.81778 -0.04476 0.00014 0.01648 1.02926 -1.40706 -0.01595 -0.08584 -0.60224 -0.23412 0 0 0 0 -0.57459 -0.06585 0.01321 0.55533 0 0.33895 0 3.6196 0.55018 0.60352 4.10408
ASN_549 -1.67984 0.14849 1.79868 -0.19367 0.02021 0.32098 0.55136 -0.86461 -0.02861 -0.16413 -0.11318 -0.95386 0 0 0 0 0 0.04706 0.13566 0 1.64486 -0.69127 0 -0.93687 -0.08573 0.45418 -0.5903
GLY_550 -3.04816 0.49705 3.2467 -6e-05 0 0 1.67159 -1.69497 -0 -0 -2.25497 -0.37005 0 0 0 0 0 -0.16391 0 0 0 -1.49342 0 0.83697 -0.54734 0.32545 -2.9951
THR_551 -3.8119 0.40351 3.93603 -0.19005 0.10705 0.06588 2.13065 -2.03389 -1e-05 -0.00049 -3.17209 -0.68656 0 0 -0.06792 0 0 -0.03527 0.00654 0.98523 0 -0.39361 2.3055 -1.0874 -0.21443 0.45265 -1.30059
CYS_552 -5.80901 0.64819 2.31393 -0.11319 0.01172 0.07451 0.55915 -1.29171 -0.00014 -0.00041 -0.77725 -0.71717 0 0 -0.06792 0 0 0.03932 0.06963 0.34136 0 0.01373 0 3.6196 0.22929 0.55588 -0.3005
GLU_553 -4.60292 0.24446 5.94138 -0.31329 0.05467 0.41183 2.79823 -2.43026 -0.02048 -0.14982 -4.77607 -0.32809 0 0 0 -0.92769 0 -0.03511 0.00782 0 3.45723 0.17886 0 -2.7348 0.02691 0.5897 -2.60746
CYS:disulfide_554 -5.46792 0.56312 2.77685 -0.03765 0 0.01461 0.74281 -1.50109 -0.00014 -0.00041 -0.5599 -0.19064 0 0 0 0 -0.6808 0.06523 0.05352 0.19738 0 -0.03583 0 3.6196 -0.0186 0.4588 -0.00105
LYS_555 -6.67113 0.70856 7.67079 -0.33524 0.03292 0.14126 3.38317 -3.04572 -0.05383 -0.22199 -5.62955 0.17094 0 0 0 0 0 -0.06021 0.07275 1.76585 0 0.00547 0 -1.5107 -0.29856 1.30055 -2.57468
PRO_556 -4.87984 0.69628 3.05843 -0.1226 0.00473 0.09024 0.67525 -1.06091 -0 -0 -0.32257 0.22609 0 0 0 0 0 -0.10115 0.05696 0.09912 0 -0.95721 0 -2.4119 -0.53423 1.40329 -4.08002
GLY_557 -3.46457 0.26093 3.55449 -8e-05 0 0 1.5903 -1.77104 -0 -0 -2.86244 -0.38606 0 0 -0.50161 0 0 -0.16361 0 0 0 -1.52686 0 0.83697 -0.45545 0.30322 -4.58581
TYR_558 -9.23578 0.61268 4.43053 -0.60807 0.10639 0.32259 2.35826 -2.64205 -0.02278 -0.14552 -1.41502 -0.14166 0 0 0 0 0 0.00409 0.02425 0 1.98971 -0.37208 0.00045 1.2797 -0.33375 0.20734 -3.58074
THR_559 -5.57058 0.61533 4.57182 -0.17453 0.07756 0.06154 2.17225 -2.53903 -0.01112 -0.07615 -3.11363 -0.97757 0 0 -0.20622 0 0 -0.05281 0.00151 0.35653 0 -0.37529 2.30575 -1.0874 0.20591 0.32612 -3.49
GLY_560 -2.75888 0.1748 2.74217 -0.00027 0 0 1.17506 -1.42789 -0 -0 -1.336 -0.15701 0 0 -0.20622 0 0 0.02472 0 0 0 -1.50679 0 0.83697 0.40563 0.29904 -1.73468
ASP_561 -2.28461 0.07843 2.32154 -0.11968 0.01297 0.37172 0.41466 -0.95281 -0.03509 -0.29231 0.35388 -0.43193 0 0 0 0 0 -0.10325 0.01758 0 1.78508 -0.02525 0 -2.3716 -0.15551 0.30441 -1.11179
ARG_562 -7.88841 0.70607 6.69936 -0.7676 0.21692 0.63052 0.9994 -2.97678 -0.08693 -0.46793 -1.17388 -0.1524 0 0 0 0 0 0.13494 0.29314 1.80703 0 -0.21632 0 -1.2888 -0.25977 0.49743 -3.29401
CYS:disulfide_563 -7.64028 1.43579 5.33827 -0.05159 0.04198 0.02585 2.15094 -2.72149 -0 -0 -1.53388 -0.50228 0 0 0 0 -0.6808 -0.01265 0.00016 0.038 0 0.2611 0 3.6196 0.1241 0.55339 0.44622
ASP_564 -4.01241 0.25632 5.28234 -0.22002 0.06815 0.74324 0.88481 -2.21807 -0.05889 -0.22806 -0.91114 -3.59798 0 0 0 0 0 -0.05427 0.3434 0 2.63637 -0.33372 0 -2.3716 -0.11972 0.55856 -3.35268
CYS:disulfide_565 -5.64655 0.44582 4.673 -0.03714 0 0.01534 2.38197 -2.39554 -0 -0 -2.10374 -0.18133 0 0 0 0 -0.51469 0.09076 0.00425 0.22084 0 -0.13332 0 3.6196 -0.18529 0.54896 0.80293
MET_566 -5.95534 0.41367 3.43853 -0.46189 0.12117 0.0873 1.48223 -1.85816 -0 -0 -0.74837 0.01972 0 0 -0.86359 0 0 -0.01859 0.11458 1.36034 0 0.03549 0 0.60916 0.13161 0.45315 -1.639
GLU_567 -3.7205 0.20587 5.16984 -0.25383 0.06115 0.41089 1.25426 -2.13979 -0.02692 -0.20201 -3.98231 -0.51915 0 0 -0.50161 0 0 -0.06519 0.01918 0 3.06546 -0.05617 0 -2.7348 0.06551 0.58331 -3.3668
SER_568 -3.31947 0.44848 4.11437 -0.02998 0 0.05487 2.22772 -1.74227 -0 -0 -1.09149 -1.06909 0 0 -0.76396 0 0 0.02484 0.06367 0.88017 0 -0.02442 0.66021 -0.77834 0.10651 0.64809 0.40991
GLU_569 -5.3489 0.88697 5.69151 -0.44409 0.1454 1.3599 2.50948 -2.1724 -0.03318 -0.24986 -3.72534 -3.15581 0 0 0 -0.36171 0 -0.14482 0.11583 0 3.87868 -0.24835 0 -2.7348 -0.13143 0.54258 -3.62033
LYS_570 -4.05603 0.69483 4.32305 -0.42596 0.08677 0.22037 2.00613 -1.9149 -0.04176 -0.25836 -0.7247 0.05983 0 0 -0.76396 0 0 -0.13918 0.06404 1.37425 0 -0.02946 0 -1.5107 -0.34822 0.3623 -1.0217
GLN_571 -6.01122 0.77614 5.37554 -0.36943 0.09964 0.27311 2.11727 -2.57465 -0.00834 -0.03886 -1.68321 -0.85529 0 0 -0.86359 0 0 -0.14515 0.0852 0 3.83347 -0.11547 0 -0.18838 -0.24134 0.35731 -0.17724
CYS_572 -6.6876 0.62369 3.41467 -0.08769 0.00355 0.05415 1.37624 -1.83315 -0.00684 -0.03441 -2.14192 0.15994 0 0 0 0 0 0.07196 0.02666 0.56692 0 0.09553 0 3.6196 -0.24943 0.43939 -0.58875
ILE_573 -7.15806 0.7044 1.86768 -0.44795 0.34835 0.08344 1.81837 -1.75509 -0.01326 -0.13842 0.01066 0.40216 0 0 0 0 0 5.73632 0.01084 0.34791 0 -0.41529 0 0.73287 -0.27435 14.2998 16.1604
ASP_574 -2.82483 0.57112 2.84054 -0.22249 0.00224 0.72799 0.65544 -1.29192 -0.01326 -0.13842 -0.08092 -0.0149 0 0 -0.2814 0 0 0.01643 0.10309 0 3.63412 -0.02621 0 -2.3716 5.61516 15.3418 22.242
PRO_575 -5.12248 1.05749 2.65054 -0.14408 0.0064 0.10135 0.72606 -1.20608 -0 -0 -0.3406 0.15425 0 0 0 0 0 -0.08804 0.0702 0.19633 0 -0.83136 0 -2.4119 5.34815 1.48126 1.6475
ASN_576 -3.88454 0.6865 2.42327 -0.17934 0.00266 0.25833 0.70812 -1.33784 -0 -0 -0.01019 -0.90474 0 0 -0.2814 0 0 0.10696 0.48033 0 3.24829 -0.5492 0 -0.93687 -0.09871 0.97262 0.70422
ASN_577 -3.97004 1.2215 3.40498 -0.193 0.06993 0.33492 1.20801 -1.56665 -0.01347 -0.10267 0.18912 -0.96995 0 0 0 0 0 0.00226 0.00272 0 2.0853 -1.04273 0 -0.93687 0.38545 1.81316 1.92199
PRO_578 -2.91014 0.68227 1.6322 -0.08722 9e-05 0.0541 0.62071 -0.73163 -0 -0 -0.03796 0.70342 0 0 0 0 0 -0.12157 0.0007 0.62649 0 -0.53 0 -2.4119 -0.08282 1.22896 -1.3643
SER_579 -4.52474 0.60122 2.79224 -0.02642 0.00068 0.02447 1.47357 -1.37901 -0 -0 -0.68162 -0.54749 0 0 -0.56348 0 0 -0.18716 0.00539 1.08395 0 -0.13743 0.60103 -0.77834 -0.09574 0.35924 -1.97965
GLY_580 -2.74392 0.65776 2.66264 -6e-05 0 0 1.13051 -1.3585 -0 -0 0.15773 -0.32201 0 0 0 0 0 0.00619 0 0 0 -1.29786 0 0.83697 5.81556 0.80398 6.349
PRO_581 -6.35832 1.032 3.42154 -0.08569 0.00022 0.05284 1.92956 -1.69278 -0.00204 -0.00809 -0.26777 0.66559 0 0 0 0 0 0.11721 0.04394 0.58763 0 -0.33892 0 -2.4119 5.49237 1.21404 3.39143
LYS_582 -6.20853 0.69084 5.85966 -0.35089 0.07846 0.23083 1.78198 -2.36315 -0.00875 -0.02211 -1.9852 -0.28459 0 0 0 -0.36171 0 0.03748 0.16031 1.5387 0 -0.22031 0 -1.5107 0.1606 0.99823 -1.77886
CYS:disulfide_583 -7.32875 0.94481 4.14903 -0.04727 0.01621 0.02296 1.59324 -2.33257 -0 -0 -1.03711 -0.44332 0 0 0 0 -0.78625 0.05788 0.08314 0.03808 0 0.32708 0 3.6196 0.65586 0.67304 0.20565
SER_584 -5.19183 0.40023 6.11297 -0.01622 0 0.02849 3.39666 -2.74131 -0.01941 -0.12884 -2.66046 -0.8516 0 0 -0.82032 -0.78605 0 -0.02231 0.01367 0.21563 0 0.22776 1.73613 -0.77834 1.15133 0.41931 -0.31451
GLY_585 -2.64463 0.51156 2.67376 -0.0001 0 0 1.09923 -1.39519 -0.02212 -0.20334 -1.0043 -0.37119 0 0 0 0 0 0.07337 0 0 0 0.60198 0 0.83697 1.44499 0.32596 1.92694
ARG_586 -5.8902 0.34715 5.81315 -0.64307 0.13728 0.47133 2.83731 -2.55626 -0.04308 -0.27173 -3.68158 -0.35211 0 0 -0.44409 0 0 -0.04935 0.01439 1.88997 0 -0.20833 0 -1.2888 0.68764 0.55967 -2.6707
GLY_587 -3.03663 0.27164 1.87714 -0.00212 0 0 0.57538 -1.21045 -0 -0 -0.31415 -0.39349 0 0 0 0 0 -0.1214 0 0 0 -1.22299 0 0.83697 0.3506 0.51706 -1.87244
VAL_588 -3.74501 0.14955 3.3748 -0.26788 0.15965 0.05526 2.12745 -1.74272 -0 -0 -1.45972 -0.22986 0 0 0 0 0 -0.02554 0.00356 0.30623 0 -0.79899 0 1.9342 0.00451 0.16513 0.01063
CYS_589 -4.61933 0.50308 1.51301 -0.07315 0.00245 0.05222 0.49584 -0.84184 -0.00179 -0.01012 -0.55906 -0.2397 0 0 0 0 0 0.05828 0.05327 0.30996 0 0.09323 0 3.6196 -0.23858 0.33826 0.45563
ASP_590 -3.77967 0.32569 5.02202 -0.10527 0.00476 0.30465 3.39878 -2.23137 -0 -0 -4.5166 -1.14134 0 0 -0.91229 0 0 0.15172 0.00162 0 2.58577 -0.11742 0 -2.3716 0.12767 0.64658 -2.60631
CYS:disulfide_591 -2.89973 0.16295 2.64354 -0.05537 0.01677 0.02427 1.04056 -1.28073 -0 -0 -1.25556 -0.46002 0 0 -0.91229 0 -0.51469 -0.0217 0.0445 0.33007 0 0.48153 0 3.6196 1.04334 0.68008 2.68712
GLY_592 -2.90867 0.40184 2.41755 -5e-05 0 0 0.68927 -1.3118 -0 -0 -0.74687 -0.37956 0 0 0 0 0 -0.15822 0 0 0 -1.48412 0 0.83697 0.68722 0.29552 -1.66093
GLN_593 -3.81347 0.21954 4.27128 -0.33428 0.05329 0.1936 2.0136 -1.97415 -0.00076 -0.002 -1.75814 -0.17525 0 0 0 0 0 -0.02039 0.00559 0 2.84873 -0.15064 0 -0.18838 -0.01322 0.15429 1.32922
CYS:disulfide_594 -6.18758 0.78663 2.51793 -0.04694 0.0012 0.01963 1.07199 -1.53407 -0.01997 -0.09843 -0.92148 -0.28083 0 0 0 0 -0.78625 -0.05825 0.01794 0.60226 0 0.08934 0 3.6196 0.25411 0.31745 -0.63573
PHE_595 -3.5763 0.17225 3.54041 -0.81636 0.13947 0.34988 1.91587 -1.73547 -0.00076 -0.002 -1.65308 -0.47693 0 0 0 0 0 0.02016 9e-05 0 2.78144 0.02392 0 1.0402 0.22297 0.37797 2.32372
CYS:disulfide_596 -5.73502 0.63706 3.46138 -0.04345 3e-05 0.01604 1.02725 -1.91079 -0.01399 -0.11569 -1.22512 -0.24565 0 0 0 0 -0.53493 -0.05382 0.06297 0.42175 0 0.12676 0 3.6196 -0.15871 0.30784 -0.35647
ASN_597 -2.96884 0.22631 4.05733 -0.15966 0.00714 0.2102 2.28904 -1.82331 -0 -0 -2.87437 -0.61107 0 0 -0.99778 0 0 0.01846 0.03001 0 2.25866 -0.25108 0 -0.93687 -0.3756 0.20718 -1.69425
SER_598 -2.0504 0.37603 2.14495 -0.01398 0 0.02964 1.01228 -1.02415 -0.01398 -0.11552 -0.3647 -0.95305 0 0 -0.99778 0 0 0.04306 0.0259 0.22341 0 0.09599 0.6012 -0.77834 0.9014 0.25924 -0.59879
GLY_599 -3.6099 0.29376 2.98422 -6e-05 0 0 2.05871 -1.7297 -0.00298 -0.01839 -2.87532 -0.38469 0 0 0 0 0 -0.04037 0 0 0 0.24476 0 0.83697 1.04341 0.25597 -0.94361
TYR_600 -9.33148 0.94958 4.57079 -0.5796 0.03551 0.24119 1.7171 -2.80314 -0.02187 -0.15537 -1.51796 -0.04516 0 0 0 0 0 0.086 0.16051 0 2.35327 -0.05802 0.0424 1.2797 -0.1318 0.33386 -2.87449
THR_601 -4.3526 0.27798 4.30074 -0.11894 0.10891 0.0787 2.31223 -2.20142 -0.0099 -0.09127 -2.97716 -0.53167 0 0 -0.78045 0 0 0.03853 0.16232 0.20904 0 -0.7621 2.26616 -1.0874 -0.17757 0.48378 -2.85209
GLY_602 -2.02783 0.36975 1.89025 -0.00034 0 0 0.66895 -0.95937 -0 -0 -0.22212 -0.16251 0 0 -0.78045 0 0 0.0065 0 0 0 -0.67538 0 0.83697 0.0338 0.50905 -0.51274
HIS_603 -4.00399 0.55257 2.8787 -0.42957 0.00044 0.49293 0.64092 -1.3205 -0.02681 -0.13267 0.75971 -1.03433 0 0 0 0 0 0.00024 0.01231 0 2.75262 0.03309 0 -0.45461 -0.10844 0.4948 1.1074
LEU_604 -9.12568 1.22643 2.50694 -0.55944 0.31539 0.18763 1.16722 -2.18274 -0.009 -0.04287 -0.35281 0.01635 0 0 0 0 0 -0.01877 0.21591 0.65219 0 0.25865 0 0.18072 0.14516 1.04557 -4.37314
CYS:disulfide_605 -7.35632 0.76588 4.31815 -0.04985 0.02458 0.02461 1.63595 -2.27608 -0.00787 -0.06576 -1.31118 -0.44874 0 0 0 0 -0.53493 -0.10985 0.5033 0.04039 0 0.28251 0 3.6196 0.37875 1.04686 0.48001
ASN_606 -2.57858 0.10306 2.63402 -0.33768 0.08996 0.65553 0.28131 -1.25339 -0.02247 -0.14553 0.13275 -1.84953 0 0 0 0 0 0.06126 0.21585 0 2.51184 -0.55177 0 -0.93687 -0.055 0.4223 -0.62294
GLU_607 -4.13029 0.22805 5.29241 -0.25986 0.03785 0.23451 2.57819 -2.31809 -0.02019 -0.13301 -4.14506 -0.29753 0 0 0 -1.61369 0 0.00781 0.1064 0 3.69061 -0.18731 0 -2.7348 0.06029 0.28961 -3.31409
ILE_608 -6.26362 0.67123 1.92931 -0.56725 0.4268 0.12918 0.4323 -1.57225 -0 -0 0.40247 0.06468 0 0 0 0 0 -0.05265 0.05963 1.73355 0 -0.75059 0 0.73287 -0.02111 0.31128 -2.33418
GLN_609 -3.43283 0.26482 3.24065 -0.26006 0.04068 0.21523 1.75026 -1.53444 -0.01916 -0.0794 -0.60013 -0.76453 0 0 0 -0.84794 0 -0.00764 0.03352 0 2.87523 -0.08413 0 -0.18838 0.00642 0.32993 0.93809
GLY_610 -1.57514 0.04544 1.37324 -6e-05 0 0 0.64572 -0.7618 -0 -0 -0.38282 -0.40405 0 0 0 0 0 -0.09805 0 0 0 0.24374 0 0.83697 0.27912 0.23672 0.43903
GLY_611 -2.11822 0.24824 1.59955 -0.00037 0 0 0.4902 -0.93364 -0.01185 -0.05605 0.29625 -0.18575 0 0 0 0 0 -0.08754 0 0 0 -1.14369 0 0.83697 0.22645 0.14038 -0.69906
GLU_612 -3.14857 0.37965 2.88293 -0.194 0.02418 0.28019 1.84515 -1.43652 -0 -0 -0.70834 -0.64447 0 0 0 0 0 0.0234 0.01982 0 3.16139 -0.07127 0 -2.7348 0.21594 0.13116 0.02582
SER_613 -1.82638 0.21817 2.25043 -0.02769 0 0.04398 1.11402 -1.06803 -0.01368 -0.09101 -0.666 -1.09598 0 0 0 0 0 -0.05259 0.00984 0.17336 0 -0.14935 0.60238 -0.77834 -0.37995 0.32968 -1.40714
ALA_614 -3.64054 0.53898 4.03246 -0.02329 0 0 2.30372 -2.07586 -0.00437 -0.02773 -2.02896 -0.38539 0 0 0 0 0 -0.07277 0 0 0 -0.33947 0 1.8394 -0.71096 0.38249 -0.21231
LEU_615 -7.04531 0.77773 5.97774 -0.49437 0.25172 0.12694 3.24743 -3.09192 -0.00353 -0.03411 -2.24558 0.23835 0 0 0 0 0 -0.07109 0.08929 0.30916 0 -0.16486 0 0.18072 -0.46201 0.46345 -1.95025
CYS_616 -6.03839 0.96465 4.81022 -0.06624 0.01747 0.07667 2.2512 -2.32579 -0 -0 -2.72223 -0.32605 0 0 0 0 0 -0.03253 0.08881 0.88016 0 0.2487 0 3.6196 0.24958 0.64618 2.34201
THR_617 -5.94144 0.94538 5.23708 -0.1979 0.09158 0.07221 2.82906 -2.86442 -0.01424 -0.0939 -2.08712 -0.38523 0 0 -0.38198 0 0 -0.04207 4e-05 0.25424 0 -0.00511 2.3182 -1.0874 0.64579 0.61323 -0.094
ASP_618 -3.39651 0.12071 3.83371 -0.11358 0.00989 0.34987 0.90404 -1.80369 -0 -0 -0.46206 -0.38197 0 0 0 0 0 -0.06885 0.00384 0 1.70657 0.06153 0 -2.3716 0.06657 0.39941 -1.14212
ARG_619 -5.57812 0.26471 6.62112 -0.8743 0.20968 0.58375 2.44792 -2.89788 -0.04477 -0.32821 -3.24073 0.45074 0 0 0 -1.21763 0 0.13504 0.2193 2.02766 0 0.04611 0 -1.2888 0.34929 0.42013 -1.69499
ASP_620 -6.63263 0.28521 7.64171 -0.10621 0.01596 0.33223 3.73323 -3.4457 -0 -0 -6.39915 0.0091 0 0 0 -1.79536 0 -0.00444 0.00234 0 2.19837 0.04547 0 -2.3716 0.8053 0.5487 -5.13747
VAL_621 -9.21684 2.56864 2.89683 -0.32564 0.38692 0.07307 2.85286 -2.8417 -0.00353 -0.03411 -1.79239 0.08314 0 0 0 0 0 -0.06375 0.00105 0.05004 0 -0.36482 0 1.9342 0.24374 0.82833 -2.72394
GLU_622 -3.5458 0.1884 3.43496 -0.59926 0.09127 1.07853 1.08879 -1.77108 -1e-05 -5e-05 -0.87706 -0.66551 0 0 0 0 0 0.03513 0.00215 0 3.35244 -0.16237 0 -2.7348 -0.00472 0.66011 -0.42887
LYS_623 -4.2689 0.42352 4.26501 -0.42051 0.06501 0.21834 1.76559 -2.0165 -0.01437 -0.11662 -0.79861 -0.02021 0 0 0 0 0 0.27864 0.11602 2.02763 0 -0.02895 0 -1.5107 0.24846 0.26509 0.47792
CYS_624 -6.52244 0.78526 4.83896 -0.05043 0.0012 0.02077 3.18146 -2.41546 -0.016 -0.1588 -3.08837 -0.44129 0 0 0 0 0 0.2243 0.00307 0.56125 0 0.1709 0 3.6196 -0.01143 0.65336 1.35591
VAL_625 -7.45099 0.70793 3.27756 -0.37078 0.23599 0.09374 2.87615 -2.61021 -0.0032 -0.04237 -2.50417 -0.26492 0 0 0 0 0 -0.11087 0.00694 0.69468 0 0.36826 0 1.9342 -0.40245 0.70552 -2.859
LEU_626 -6.21714 1.12081 3.58 -0.50848 0.26014 0.13141 1.98288 -2.23584 -0.00598 -0.07421 -0.80686 0.22404 0 0 0 0 0 0.00526 0.02344 0.30115 0 -0.28433 0 0.18072 -0.33596 0.48382 -2.17514
CYS:disulfide_627 -7.28634 0.72235 4.68932 -0.03836 0 0.01605 3.03973 -2.71428 -0 -0 -2.66532 -0.30599 0 0 0 0 -0.73612 0.18706 0.02534 0.35496 0 0.3512 0 3.6196 -0.01183 0.45998 -0.29266
LEU_628 -8.45442 1.22487 3.70106 -0.48054 0.25213 0.11036 2.74518 -2.79327 -0 -0 -1.4379 0.20924 0 0 0 0 0 -0.0377 0.01009 0.28373 0 -0.30715 0 0.18072 -0.01618 0.59219 -4.21757
ARG_629 -7.88368 0.55674 8.03837 -1.24557 0.20478 0.9007 3.16496 -3.68442 -0.01058 -0.07241 -3.58583 0.39983 0 0 0 -0.33037 0 -0.10596 0.13608 4.23242 0 -0.11861 0 -1.2888 -0.31278 0.81036 -0.19475
ASP_630 -6.82109 1.23958 8.56635 -0.17802 0.00173 0.58502 4.13103 -3.86669 -0.0373 -0.20272 -7.02992 -0.156 0 0 -0.99598 0 0 -0.03049 0.21504 0 3.5251 0.03047 0 -2.3716 0.1387 0.70846 -2.54832
SER_631 -5.32677 0.43021 5.04449 -0.02427 5e-05 0.02324 3.17603 -2.57114 -0 -0 -1.95646 -0.37906 0 0 0 -0.32157 0 -0.09114 0.05491 0.76493 0 0.17213 0.6987 -0.77834 0.12171 0.59901 -0.36332
LEU_632 -8.66386 1.87532 4.53207 -0.54085 0.32673 0.14452 3.1415 -3.1083 -0.00393 -0.05715 -2.03355 0.26222 0 0 0 0 0 -0.09842 0.06199 0.28962 0 -0.09385 0 0.18072 -0.24538 0.79186 -3.23873
VAL_633 -6.00284 0.65152 3.32874 -0.3023 0.15445 0.05719 2.30728 -2.29344 -0 -0 -1.73494 0.15221 0 0 0 0 0 -0.05116 0.10885 0.47349 0 0.52413 0 1.9342 -0.16508 0.8523 -0.00541
LYS_634 -3.2922 0.63881 3.71957 -0.51484 0.15299 0.34284 1.69791 -1.78497 -0.00955 -0.06163 -1.04 0.01125 0 0 0 0 0 -0.05081 0.04646 1.81777 0 -0.139 0 -1.5107 0.07808 0.53548 0.63745
SER_635 -3.88385 0.25717 4.31783 -0.02527 0.00043 0.02379 1.62595 -2.0337 -0.01545 -0.1423 0.36589 -0.40579 0 0 0 0 0 -0.04724 0.0251 1.06853 0 0.02154 0.61803 -0.77834 -0.18757 0.45664 1.26139
PHE_636 -8.26571 1.32098 2.52794 -0.57002 0.12124 0.23449 1.60096 -2.3321 -0 -0 -1.26911 -0.19054 0 0 0 0 0 -0.06695 0.24241 0 2.66127 0.23004 0 1.0402 -0.28607 1.01135 -1.98962
ASP_637 -3.30419 0.48205 5.33339 -0.12561 0.05796 0.39978 2.78249 -2.26079 -0 -0 -4.9922 -0.75455 0 0 -0.95004 0 0 -0.02792 0.05391 0 2.65655 -0.59092 0 -2.3716 -0.12414 0.93527 -2.80056
LEU_638 -6.82521 0.95163 2.57614 -0.53862 0.3141 0.15241 1.08048 -1.88089 -0.00091 -0.01522 -1.17458 0.15945 0 0 0 0 0 -0.01158 0.15466 0.4115 0 0.05212 0 0.18072 0.16908 0.49116 -3.75354
ASP_639 -3.98497 0.38826 6.69799 -0.22202 0.02981 0.72282 3.16008 -2.69566 -0.01973 -0.08687 -5.50222 -0.80432 0 0 0 -0.88129 0 0.21598 0.11497 0 1.98992 -0.76934 0 -2.3716 0.20833 0.67508 -3.13477
GLU_640 -4.2687 0.41181 6.19898 -0.21768 0.03702 0.31778 2.72256 -2.53023 -0 -0 -3.16692 -0.56615 0 0 0 0 0 -0.07664 0.08008 0 3.1541 -0.25756 0 -2.7348 -0.36489 0.56718 -0.69408
LYS_641 -3.64147 0.26976 4.72455 -0.4875 0.07716 0.32906 2.04819 -1.97834 -0.01882 -0.07165 -3.26864 0.43356 0 0 -0.48179 -0.88129 0 -0.0887 0.07414 1.93733 0 -0.02509 0 -1.5107 -0.55094 0.44909 -2.66209
LEU_642 -4.09897 0.33897 4.07096 -0.51245 0.22996 0.14959 1.12362 -1.84521 -0 -0 -0.91135 0.07503 0 0 0 0 0 -0.04906 0.09092 0.30497 0 -0.09102 0 0.18072 -0.44525 0.39427 -0.99433
LYS_643 -5.61705 0.34612 7.56937 -0.63418 0.08723 0.38788 2.18373 -2.86994 -0.02573 -0.14692 -2.67443 0.08248 0 0 0 -0.41764 0 0.25182 0.14497 2.45378 0 -0.0014 0 -1.5107 0.13604 0.42577 0.17119
ASN_644 -2.95446 0.16835 3.62395 -0.21144 0.03183 0.35706 1.0299 -1.74189 -0 -0 -0.24176 -1.09473 0 0 -0.48179 0 0 0.11289 0.05905 0 2.1528 -1.04949 0 -0.93687 -0.05186 0.55444 -0.67404
ASP_645 -2.64526 0.21174 3.78698 -0.10165 0.00557 0.29936 0.97237 -1.46027 -0.04012 -0.239 -1.28826 -1.19207 0 0 -0.81623 0 0 0.00466 0.003 0 2.26558 -0.0834 0 -2.3716 -0.19431 0.50063 -2.3823
GLU_646 -2.93214 0.22146 3.1929 -0.19094 0.03453 0.26576 1.63862 -1.40922 -0.00117 -0.01029 -3.17601 -0.32791 0 0 -0.81623 0 0 -0.0304 0.00172 0 2.3297 0.40643 0 -2.7348 0.52359 0.55844 -2.45593
MET_647 -5.2322 0.50402 2.98241 -0.8756 0.50371 0.58361 0.63975 -1.65462 -0.00017 -0.00421 -0.57564 -0.05063 0 0 0 0 0 0.00167 0.04886 2.54617 0 0.1454 0 0.60916 0.37428 0.59611 1.14207
THR_648 -3.56539 0.41575 3.80504 -0.14132 0.11526 0.1061 1.8294 -1.78007 -0.00383 -0.01929 -2.4642 -0.60052 0 0 -0.34311 -0.53303 0 0.15764 0.28679 0.11182 0 -0.64876 2.24865 -1.0874 -0.11881 1.29597 -0.93332
LYS_649 -1.22381 0.04837 1.39914 -0.30935 0.02698 0.14971 0.29506 -0.61484 -0 -0 -0.97923 0.1917 0 0 -0.34311 0 0 6.566 0.00935 1.20104 0 0.42312 0 -1.5107 1.25139 12.6306 19.2114
THR_650 -3.39512 0.66442 3.14271 -0.17846 0.08739 0.06152 2.08811 -1.70661 -0.01763 -0.221 -1.82758 -0.79115 0 0 -0.18422 0 0 0.03658 0.00846 0.06965 0 -0.04925 2.32816 -1.0874 2.0095 11.8991 12.9372
ASP_651 -1.0413 0.14846 1.03213 -0.23706 0.03693 0.78004 0.18918 -0.52249 -0.00822 -0.10348 -0.53688 -0.63167 0 0 -0.18422 0 0 -0.00733 0.04632 0 2.02986 -0.67327 0 -2.3716 0.56195 0.42941 -1.06324
SER_652 -4.43102 0.36799 4.95842 -0.0311 0 0.07331 2.39162 -2.16891 -0.00223 -0.0131 -1.27653 -0.31722 0 0 0 -0.55535 0 -0.00801 0.05753 0.06048 0 -0.52209 0.66237 -0.77834 -0.24963 0.24701 -1.53481
GLU_653 -3.2088 0.26477 2.98541 -0.45045 0.09157 0.93222 0.74397 -1.41407 -0.01439 -0.09208 -1.16896 -0.37257 0 0 -0.59375 0 0 -0.05534 0.00022 0 2.72592 0.07364 0 -2.7348 -0.30875 0.28005 -2.3162
SER_654 -5.7391 0.62355 6.85434 -0.02917 0 0.05295 3.31611 -3.12749 -0.001 -0.00608 -2.56372 -1.10175 0 0 -0.52446 0 0 0.05398 0.1566 0.66324 0 -0.43392 0.66672 -0.77834 0.02981 0.35265 -1.53508
GLU_655 -5.25676 0.42984 6.33631 -0.34029 0.08929 0.41787 2.88349 -2.80385 -0 -0 -3.68765 -0.65262 0 0 0 -0.41764 0 -0.02314 0.02899 0 3.12636 -0.18873 0 -2.7348 0.09465 0.30718 -2.39151
ASP_656 -7.09657 0.67103 8.01254 -0.11743 0.01956 0.37102 2.93188 -3.39783 -0 -0 -3.27707 -0.24002 0 0 -0.52446 0 0 -0.0176 0.08506 0 1.76218 -0.01093 0 -2.3716 -0.29341 0.32676 -3.16691
GLU_657 -7.33687 0.8238 8.23012 -0.20923 0.02754 0.28185 3.63003 -3.59904 -0 -0 -3.74627 -0.62065 0 0 -0.59375 0 0 0.08772 0.06851 0 3.13958 -0.28046 0 -2.7348 -0.35989 0.49893 -2.69291
SER_658 -5.24476 0.37991 6.15418 -0.02318 0 0.02102 3.13202 -2.85807 -0.01126 -0.09148 -2.39415 -0.44773 0 0 -0.92225 -1.08838 0 0.14714 0.00124 0.60293 0 0.2501 0.62854 -0.77834 -0.257 0.55842 -2.24109
LEU_659 -6.71455 0.56687 3.56247 -0.4831 0.25777 0.11025 2.03243 -2.41338 -0 -0 -1.1177 0.2201 0 0 0 0 0 -0.04758 0.00919 0.42279 0 -0.23104 0 0.18072 -0.04578 0.53125 -3.15927
LYS_660 -6.66348 0.5525 5.14939 -0.44407 0.06718 0.26297 2.46978 -2.56771 -0 -0 -2.72173 -0.16331 0 0 -0.79 0 0 -0.03648 0.09109 2.13043 0 -0.06714 0 -1.5107 -0.14991 0.57016 -3.82102
PHE_661 -6.02044 0.56793 3.72632 -0.69205 0.08761 0.41048 1.15747 -2.07858 -0 -0 -1.41298 0.12034 0 0 0 0 0 -0.03415 0.01709 0 1.9735 -0.21974 0 1.0402 -0.47709 0.56865 -1.26543
ASN_662 -5.25926 0.658 5.29497 -0.18221 0.0073 0.301 2.00022 -2.54039 -0.01906 -0.20282 -0.54286 -0.79873 0 0 -0.92225 0 0 0.22006 0.06538 0 2.89637 -0.66089 0 -0.93687 -0.02778 1.28395 0.63412
GLN_663 -6.17029 0.85953 4.80785 -0.28819 0.05136 0.24995 1.70083 -2.40299 -0.02487 -0.25467 -1.56532 -0.92839 0 0 -0.79 0 0 -0.04257 0.16083 0 2.70346 -0.07946 0 -0.18838 0.16088 1.59363 -0.44684
ARG_664 -5.17618 0.60768 4.58634 -1.00822 0.3165 0.53656 0.86418 -1.73378 -0.03488 -0.30978 -0.2279 0.51328 0 0 0 0 0 0.05233 0.06565 2.56004 0 -0.13372 0 -1.2888 -0.20367 0.89226 0.8779
GLN_665 -4.18634 0.96071 3.97891 -0.51237 0.17952 0.47693 1.93644 -1.7189 -0.01073 -0.11527 -0.95429 -0.9551 0 0 0 -0.84307 0 0.03169 0.01431 0 2.34395 0.53057 0 -0.18838 5.56007 1.17385 7.7025
PRO_666 -3.26792 1.08708 2.42042 -0.07051 0 0.04441 1.20332 -1.21857 -0 -0 0.16667 0.60583 0 0 0 0 0 -0.14941 0.03599 0.1901 0 -0.78061 0 -2.4119 5.91971 1.13558 4.91018
ILE_667 -7.51037 1.21526 2.33313 -0.63234 0.6443 0.21833 1.5646 -2.05827 -0 -0 -0.63349 -0.24984 0 0 0 0 0 -0.22062 0.02411 1.57549 0 0.51253 0 0.73287 0.62795 0.82795 -1.02842
SER_668 -5.39801 1.03768 4.84813 -0.02334 0 0.05507 2.12782 -2.36135 -0.02648 -0.26434 -1.33771 -0.43614 0 0 0 0 0 0.13101 0.02108 0.12341 0 -0.56474 0.60962 -0.77834 0.88538 0.63352 -0.71773
MET_669 -6.89699 0.95348 4.95069 -0.41305 0.06879 0.26225 2.21657 -2.44119 -0 -0 -2.57308 -0.73016 0 0 -0.49836 0 0 0.47157 0.47018 1.61025 0 0.44891 0 0.60916 0.93235 0.57214 0.01351
ILE_670 -8.4859 1.35288 2.79882 -0.53581 0.40833 0.12078 2.06578 -2.24979 -0 -0 -0.83602 0.43026 0 0 -0.49763 0 0 -0.02989 0.10506 0.64374 0 0.36233 0 0.73287 0.3387 1.01827 -2.25721
TYR_671 -4.12373 0.43027 1.61144 -0.6231 0.03097 0.35197 0.86163 -1.21536 -0.05147 -0.29081 -0.45901 -0.23099 0 0 0 -0.32157 0 -0.00639 0.06899 0 2.08521 -0.14016 0.1048 1.2797 -0.30953 0.70621 -0.24092
SER_672 -2.94405 0.35437 3.51917 -0.03483 0.01078 0.06698 1.35747 -1.53127 -0 -0 -0.18329 -0.57261 0 0 0 0 0 -0.01235 0.00034 0.06758 0 -0.13255 0.60589 -0.77834 0.89914 0.33554 1.02796
SER_673 -4.41254 0.30063 4.15669 -0.02696 0 0.03865 2.10466 -1.90013 -0.00351 -0.02406 -2.10888 -1.02592 0 0 0 -0.71634 0 0.10334 0.07455 0.25878 0 -0.0628 0.74526 -0.77834 0.842 0.494 -1.94092
LYS_674 -3.56147 0.37664 3.72475 -0.28134 0.04827 0.13555 1.06228 -1.46493 -0.00351 -0.02406 0.10431 -0.0584 0 0 0 0 0 -0.04003 0.03914 1.14534 0 0.36579 0 -1.5107 0.62576 0.45891 1.1423
GLU_675 -3.08283 0.26062 3.15251 -0.58717 0.17063 1.51661 1.21116 -1.43034 -0 -0 -1.50864 -2.88564 0 0 0 0 0 0.07953 0.03719 0 3.55439 -0.09966 0 -2.7348 0.62313 0.35041 -1.37289
TYR_676 -6.98727 0.77952 4.78839 -0.69035 0.12047 0.38604 3.10019 -2.67472 -0.00016 -0.00158 -3.11211 -0.21601 0 0 0 0 0 0.02542 0.01498 0 2.49833 0.08822 0.02113 1.2797 -0.00824 0.51166 -0.07638
ALA_677 -2.92008 0.26972 3.27341 -0.02251 0 0 2.28186 -1.80312 -0 -0 -2.33134 -0.4029 0 0 0 0 0 -0.00417 0 0 0 -0.40317 0 1.8394 -0.07 0.37299 0.08009
LEU_678 -2.99883 0.26476 3.02799 -0.49467 0.20834 0.12368 0.49616 -1.48102 -0 -0 0.09733 0.206 0 0 0 0 0 -0.01139 0.00176 0.27376 0 -0.30433 0 0.18072 -0.52595 0.2266 -0.70909
ALA_679 -6.39415 1.23043 4.66021 -0.02126 0 0 3.57656 -3.09513 -0.02858 -0.12287 -3.45886 -0.31576 0 0 0 0 0 -0.02461 0 0 0 0.23876 0 1.8394 0.00025 0.47376 -1.44184
ALA_680 -5.21699 0.51731 4.52174 -0.02201 0 0 2.29822 -2.63028 -0 -0 -1.22685 -0.37421 0 0 0 0 0 0.00654 0 0 0 -0.41617 0 1.8394 -0.06918 0.51175 -0.26072
THR_681 -3.13767 0.36016 3.66467 -0.21439 0.16934 0.07867 1.42773 -1.65305 -0.00016 -0.00158 -2.00267 -0.08813 0 0 0 0 0 -0.06482 0.01352 0.15508 0 0.20498 2.31989 -1.0874 -0.0759 0.38412 0.45239
GLN_682 -4.25518 0.39482 4.99825 -0.25296 0.04409 0.20127 2.90765 -2.32678 -0.01676 -0.10632 -3.51113 -0.65307 0 0 0 0 0 0.26761 0.00887 0 2.71613 -0.04033 0 -0.18838 0.71145 0.48327 1.38254
CYS_683 -8.05246 0.72424 5.03011 -0.0635 0 0.0387 2.25877 -2.59959 -0 -0 -2.10248 -0.34125 0 0 0 0 0 -0.05246 0.08873 0.51576 0 0.2828 0 3.6196 0.3526 0.56739 0.26698
GLU_684 -3.64393 0.31008 4.04061 -0.21751 0.02549 0.29916 1.77086 -1.79497 -0.02858 -0.12287 -1.18934 -0.61534 0 0 0 -0.71634 0 0.01612 0.03782 0 3.21163 -0.32135 0 -2.7348 -0.53347 0.49932 -1.70742
SER_685 -3.32075 0.43709 4.18021 -0.02571 0 0.04152 1.97923 -2.06072 -0.01651 -0.18761 -0.81012 -0.9866 0 0 0 0 0 -0.0369 0.01343 0.49103 0 0.03824 0.63897 -0.77834 -0.03453 0.41051 -0.02756
SER_686 -4.52853 0.20479 4.19452 -0.03409 0.00083 0.02494 1.8411 -2.0636 -0.0418 -0.47784 -1.45233 -0.01178 0 0 0 0 0 -0.04228 0.02376 1.02496 0 -0.07232 1.7748 -0.77834 0.04981 0.41112 0.04771
CYS:disulfide_687 -5.78563 0.86927 3.31214 -0.04863 0.01043 0.02148 1.65956 -1.89324 -0.03296 -0.18982 -1.1871 -0.35692 0 0 0 0 -0.73612 -0.05893 0.09948 0.29665 0 0.10397 0 3.6196 -0.27215 0.53257 -0.03637
ASN_688 -6.10447 0.63922 4.39193 -0.1943 0.04965 0.31808 2.21201 -2.8212 -4e-05 -0.00016 -1.1235 -0.39198 0 0 0 0 0 -0.11192 0.26767 0 1.60557 0.1601 0 -0.93687 0.06881 0.57561 -1.39579
GLY_689 -4.55657 0.74904 3.63432 -9e-05 0 0 2.40375 -2.20345 -0.01268 -0.11354 -0.8497 -0.30985 0 0 0 0 0 -0.1412 0 0 0 0.58997 0 0.83697 0.6653 0.73274 1.42502
THR_690 -4.60128 0.42504 2.82854 -0.18113 0.12386 0.07319 1.43881 -1.69127 -0.04111 -0.34615 -1.02845 -0.34005 0 0 0 0 0 -0.06161 0.00823 0.12712 0 0.13169 2.30916 -1.0874 0.75628 0.61134 -0.54519
VAL_691 -7.3983 1.07984 1.15058 -0.2959 0.24002 0.06082 2.15362 -2.0446 -0.00314 -0.00882 -1.5699 -0.62586 0 0 0 0 0 0.03306 0.1093 0.82116 0 -0.40336 0 1.9342 0.03713 0.86914 -3.86102
VAL_692 -6.13778 0.59851 2.21147 -0.29134 0.14058 0.05573 1.39856 -1.75907 -0.02372 -0.14973 -1.76218 -0.1964 0 0 0 0 0 0.20696 0.00027 0.05389 0 -0.49558 0 1.9342 -0.23635 1.05922 -3.39276
ASP_693 -4.84928 0.97739 4.9472 -0.10586 0.00517 0.30873 1.89823 -2.27641 -0.00026 -0.00136 -1.25977 -1.2111 0 0 -0.78329 0 0 0.28009 0.02034 0 2.2121 -0.23066 0 -2.3716 -0.08212 0.9089 -1.61357
THR_694 -2.92887 0.4599 2.80251 -0.10276 0.07605 0.05323 1.19003 -1.30971 -0 -0 -1.65585 0.29029 0 0 -0.78329 0 0 -0.02115 0.0281 0.10327 0 0.57705 2.38913 -1.0874 5.57498 1.01595 6.67145
SER_695 -2.367 0.34312 2.3518 -0.02781 0 0.06522 0.82658 -1.04408 -0 -0 -0.72071 -0.30001 0 0 0 0 0 -0.01433 0.0033 0.04251 0 -0.54467 0.60006 -0.77834 5.36898 0.61347 4.41809
ARG_696 -1.79586 0.19205 2.18694 -0.46901 0.07697 0.29535 0.96407 -0.93129 -0 -0 -1.87934 -0.13205 0 0 -0.95004 0 0 -0.0271 0.00484 1.61337 0 -0.1872 0 -1.2888 -0.06953 0.3749 -2.02172
VAL_697 -5.22393 1.20671 1.69747 -0.27529 0.25221 0.05386 1.15505 -1.69394 -0 -0 -0.47647 -0.22613 0 0 -0.50176 0 0 0.06552 0.00079 0.42275 0 -0.77624 0 1.9342 -0.09066 1.15043 -1.32543
LYS_698 -4.1863 0.71212 4.72947 -0.70047 0.36332 0.40475 1.68064 -2.07837 -0.01976 -0.07877 -3.39501 0.234 0 0 0 0 0 0.09863 0.03722 1.91749 0 0.01973 0 -1.5107 0.48719 2.64094 1.35612
LEU_699 -4.11781 0.69567 2.23577 -0.46837 0.20925 0.09499 0.40123 -1.46342 -0 -0 -0.3552 0.10004 0 0 0 0 0 0.08589 0.01861 0.86013 0 -0.14269 0 0.18072 0.66509 2.28738 1.28729
VAL_700 -6.81782 1.03073 2.3902 -0.29911 0.32683 0.07 1.63416 -2.12062 -0.05364 -0.24291 -1.85753 0.10025 0 0 -0.83307 0 0 0.08513 0.02975 0.06288 0 -0.43362 0 1.9342 -0.29331 1.11782 -4.16966
GLU_701 -1.74219 0.10519 1.13546 -0.19789 0.02423 0.28869 0.24332 -0.69562 -0.03217 -0.16908 -0.04484 -0.65611 0 0 0 0 0 0.07339 0.01691 0 3.29456 -0.10836 0 -2.7348 -0.26487 0.67444 -0.78976
ALA_702 -2.63834 0.19863 0.65141 -0.02086 0 0 0.40037 -0.88941 -0 -0 -1.0713 -0.43118 0 0 0 0 0 0.00154 0 0 0 -0.56551 0 1.8394 0.01898 0.23977 -2.26652
SER_703 -2.38426 0.17806 3.22191 -0.02202 0 0.01847 1.79577 -1.37441 -0.00962 -0.0772 -2.70762 -0.00285 0 0 -0.9976 0 0 -0.01375 0.04221 1.0518 0 -0.36242 0.64035 -0.77834 -0.2816 0.23297 -1.83014
GLU_704 -1.21172 0.21441 1.28683 -0.23736 0.0399 0.39154 0.1798 -0.57252 -0 -0 0.30253 -0.51935 0 0 0 0 0 0.05221 0.00595 0 3.14947 0.20491 0 -2.7348 0.04463 0.73179 1.32822
GLN_705 -3.59733 0.47891 3.8213 -0.57944 0.10802 0.57113 1.37616 -1.72644 -0.04356 -0.30937 -0.47093 -0.71371 0 0 0 0 0 -0.00849 0.06119 0 2.21449 1.77467 0 -0.18838 3.95499 0.92012 7.64331
LYS_706 -1.58673 0.1414 2.73397 -0.52927 0.16501 0.34239 1.06556 -1.01804 -0.02091 -0.12899 -1.85918 -0.09589 0 0 0 -0.76575 0 -0.00653 0.01508 1.80009 0 -0.16722 0 -1.5107 3.57434 0.51603 2.66467
ASP_707 -3.56945 0.37545 5.34177 -0.1034 0.00491 0.2985 2.22459 -2.23831 -0 -0 -3.66811 -1.27727 0 0 -1.79453 0 0 0.0211 0.01713 0 2.18483 -0.13595 0 -2.3716 0.02331 0.46991 -4.19714
ASP_708 -2.87816 0.46785 4.29204 -0.10688 0.00844 0.3324 1.63616 -1.72484 -0.01133 -0.08878 -5.09742 -0.26859 0 0 -0.79694 0 0 -0.05265 0.07305 0 1.83495 -0.1404 0 -2.3716 -0.07747 0.48815 -4.48203
SER_709 -5.25535 1.06026 4.35753 -0.03676 0 0.08242 1.2293 -2.12412 -0.00301 -0.02573 -0.65233 -0.22225 0 0 0 0 0 0.01768 0.00639 0.13051 0 -0.46181 0.60223 -0.77834 -0.28944 0.45228 -1.91053
ASN_710 -5.4181 0.44228 4.79042 -0.16842 0.02798 0.24458 2.91767 -2.35334 -0.02311 -0.18311 -2.58738 -0.34996 0 0 0 -0.34399 0 0.03459 0.00374 0 1.79479 0.24202 0 -0.93687 -0.05805 0.32815 -1.59612
LEU_711 -5.26853 0.36228 1.29638 -0.5278 0.1747 0.11734 0.28255 -1.39875 -0.01546 -0.08262 -0.97853 0.27298 0 0 0 0 0 -0.03602 0.113 0.5022 0 -0.24219 0 0.18072 -0.03968 0.28425 -5.00318
CYS_712 -8.64604 1.47055 3.54197 -0.05284 0.01026 0.02195 2.43454 -2.19635 -0 -0 -1.76639 -0.28284 0 0 0 0 0 -0.03139 0.06204 0.70178 0 0.07698 0 3.6196 0.08137 0.59862 -0.3562
ILE_713 -4.72312 0.6366 1.1583 -0.48026 0.39845 0.11461 0.62029 -1.13502 -0.00894 -0.03132 -0.6091 -0.18583 0 0 -0.38198 0 0 -0.0736 0.08084 0.25205 0 -0.43003 0 0.73287 0.18074 0.73845 -3.146
ILE_714 -6.92646 0.73067 1.90329 -0.54604 0.442 0.11658 2.18706 -2.12467 -0.00421 -0.07973 -2.12512 -0.18578 0 0 0 0 0 0.10209 0.01145 0.80802 0 0.1329 0 0.73287 0.14518 0.65646 -4.02345
TYR_715 -8.00457 0.77857 3.11187 -0.55418 0.01853 0.21739 1.35936 -2.14908 -0 -0 -1.79765 -0.16135 0 0 -0.43552 -0.47789 0 0.0295 0.29176 0 2.24674 -0.07509 0.02551 1.2797 0.00238 0.61467 -3.67935
THR_716 -5.24814 0.62469 4.281 -0.10062 0.08983 0.06587 2.41032 -2.33309 -0.00421 -0.07973 -2.16481 -1.0969 0 0 -0.57124 0 0 -0.0293 0.20245 0.31889 0 -0.8018 2.34559 -1.0874 -0.00296 0.55209 -2.62946
GLU_717 -4.0977 0.38795 4.85635 -0.45868 0.20154 1.41673 1.26171 -1.79686 -0.01978 -0.12997 -1.51648 -3.01718 0 0 0 -0.84307 0 -0.14733 0.01456 0 3.68985 -0.23243 0 -2.7348 0.04615 0.42388 -2.69555
ASP_718 -3.58057 0.51972 4.69412 -0.11866 0.03206 0.37162 1.10475 -1.95155 -0.00738 -0.03004 -2.77364 -0.2645 0 0 -0.57124 -0.33037 0 -0.06462 0.03953 0 2.56963 -0.43381 0 -2.3716 -0.37699 0.3145 -3.22905
ASN_719 -3.19363 0.43055 3.02339 -0.35269 0.06549 0.72474 1.399 -1.73859 -0.01552 -0.14995 -1.97415 -0.88321 0 0 0 0 0 -0.10032 0.03997 0 1.70982 -1.01538 0 -0.93687 -0.67169 0.27639 -3.36266
CYS_720 -7.3903 0.41523 4.33253 -0.07963 0.00016 0.06039 1.54707 -2.3685 -0 -0 0.11735 -0.68489 0 0 0 0 0 -0.0067 0.00641 0.24852 0 -0.30884 0 3.6196 -0.53577 0.32113 -0.70623
ARG_721 -7.71094 0.66865 3.78399 -0.70594 0.1302 0.46997 1.35824 -2.01926 -0.01515 -0.08213 -0.09369 0.4694 0 0 0 -0.47789 0 -0.07624 0.28157 2.24222 0 0.07891 0 -1.2888 -0.08174 0.70772 -2.36091
VAL_722 -7.05957 0.8103 2.74316 -0.2915 0.22909 0.06053 2.57254 -2.34701 -0.01516 -0.05266 -1.7031 -0.07472 0 0 0 0 0 -0.05901 0.00119 0.12041 0 -0.48569 0 1.9342 -0.16301 0.80491 -2.97509
PHE_723 -8.85088 0.8406 2.85411 -0.55861 0.03843 0.2534 1.24033 -2.22479 -0 -0 -2.23201 0.04267 0 0 0 0 0 -0.03292 0.01916 0 2.13629 -0.08706 0 1.0402 -0.29801 0.67496 -5.14411
PHE_724 -11.5874 2.94761 0.46561 -0.90943 0.17417 0.41429 1.90802 -2.31564 -0.01516 -0.05266 -2.57752 -0.32895 0 0 0 0 0 0.07965 0.00212 0 1.75409 -0.39786 0 1.0402 0.02824 1.62015 -7.75044
THR_725 -6.5361 0.97096 2.61875 -0.13305 0.10798 0.10071 1.54673 -2.01555 -0 -0 -0.99548 -0.59468 0 0 0 0 0 0.32904 0.10367 0.10816 0 -0.42198 2.35407 -1.0874 -0.14246 1.62189 -2.06477
TYR_726 -11.3008 1.96072 3.40314 -0.47622 0.0536 0.18182 2.55973 -2.84453 -0 -0 -2.88466 -0.16983 0 0 0 0 0 0.13187 0.16888 0 3.28876 -0.06611 0.02427 1.2797 -0.3163 1.20015 -3.80587
ARG_727 -7.69737 0.61206 7.37432 -0.64533 0.10255 0.37564 3.80813 -3.27643 -0.01647 -0.10811 -3.96311 0.45114 0 0 -0.97209 0 0 0.0815 0.01674 2.32025 0 -0.0683 0 -1.2888 -0.11417 1.26161 -1.74625
TYR_728 -5.22547 0.54186 2.64524 -0.61863 0.24855 0.33877 1.45883 -1.71991 -0.01852 -0.14507 -1.87156 -0.19392 0 0 0 -0.92172 0 0.05458 0.01249 0 2.22268 -0.22791 0.05337 1.2797 -0.18523 0.63526 -1.63661
SER_729 -3.58049 0.35031 2.95893 -0.02035 0 0.03374 1.49409 -1.52664 -0.00843 -0.04589 -1.9886 -1.04133 0 0 -0.44409 0 0 0.03712 0.01944 1.94905 0 -0.22159 0.60562 -0.77834 0.19096 0.36516 -1.65132
ASP_730 -4.96555 0.76695 4.47891 -0.10656 0.00231 0.33388 1.73178 -2.15683 -0.03008 -0.17407 -1.99838 -0.18891 0 0 0 -0.78605 0 0.15917 0.00054 0 2.43781 0.07262 0 -2.3716 0.67925 1.07787 -1.03693
ALA_731 -5.65477 0.99385 2.81512 -0.02465 0 0 2.57173 -2.24493 -0 -0 -0.70246 -0.29264 0 0 0 0 0 0.00585 0 0 0 0.11964 0 1.8394 0.46048 1.21211 1.09873
ILE_732 -7.69822 0.65312 3.06993 -0.68105 0.63551 0.16649 1.9157 -2.18504 -0.02009 -0.08478 -1.38602 0.19993 0 0 0 0 0 -0.02936 0.07693 0.74509 0 -0.10768 0 0.73287 0.05327 0.67218 -3.27123
TYR_733 -12.163 2.01127 3.48617 -0.58888 0.21902 0.27274 2.85466 -3.17513 -0.01155 -0.09944 -2.15699 -0.28924 0 0 0 0 0 0.14915 0.21036 0 4.05846 0.05788 0.10816 1.2797 -0.19229 0.75979 -3.20913
VAL_734 -6.23866 0.98104 2.90796 -0.30019 0.17736 0.06553 2.21996 -2.33964 -0 -0 -0.87931 -0.20905 0 0 0 0 0 0.02951 0.00922 0.16652 0 -0.41869 0 1.9342 -0.11739 0.66674 -1.34488
ASN_735 -6.74957 0.17474 6.7207 -0.1995 0.0543 0.31609 3.00978 -3.24043 -0.00875 -0.02211 -1.89632 -0.64495 0 0 -0.82032 0 0 -0.05369 0.06767 0 4.45848 0.37386 0 -0.93687 0.0631 0.4712 1.13742
ARG_736 -6.68859 0.58891 5.81236 -0.75594 0.16136 0.49581 2.57006 -2.67423 -0 -0 -2.78534 0.0794 0 0 -0.56348 0 0 -0.00963 0.16441 2.61943 0 -0.06213 0 -1.2888 -0.23394 0.43918 -2.13117
LYS_737 -2.4262 0.19167 2.99355 -0.33441 0.05672 0.21334 1.04412 -1.44423 -0.0119 -0.04558 -1.30842 -0.339 0 0 0 0 0 -0.00253 0.004 1.56233 0 -0.20301 0 -1.5107 -0.29438 0.36906 -1.48557
VAL_738 -6.73761 0.95746 2.15661 -0.27642 0.20724 0.0573 1.99634 -1.98553 -0 -0 -1.06403 -0.32415 0 0 0 0 0 0.11222 0.03491 0.22175 0 -0.76099 0 1.9342 -0.22623 0.34682 -3.35012
ASP_739 -4.53249 0.60276 5.18708 -0.1532 0.00613 0.46212 2.92994 -2.47359 -0.0119 -0.04558 -3.63462 -1.0145 0 0 -0.93789 -0.80708 0 0.04912 0.0328 0 3.42982 0.07647 0 -2.3716 -0.45541 0.52075 -3.14088
LEU_740 -7.74141 1.00552 0.78397 -0.51973 0.23921 0.14686 1.10367 -1.69865 -0.00656 -0.02257 0.14587 -0.06075 0 0 0 0 0 -0.0353 0.22616 2.99551 0 -0.06902 0 0.18072 -0.4044 0.62326 -3.10763
ASN_741 -2.77555 0.28967 3.68777 -0.22216 0.02682 0.32384 1.92285 -1.69161 -0 -0 -2.953 -0.44472 0 0 -0.93789 -0.80708 0 -0.04751 0.01042 0 2.55964 -0.46558 0 -0.93687 -0.55832 0.46324 -2.55604
ILE_742 -6.19991 0.82286 4.2533 -0.61294 0.40743 0.22824 2.23779 -2.34871 -0.00459 -0.04359 -1.57455 -0.41125 0 0 0 0 0 -0.03841 0.01024 0.27799 0 0.2937 0 0.73287 0.18659 0.35891 -1.42401
ILE_743 -6.10798 0.97812 3.81439 -0.54485 0.25954 0.14282 2.05109 -2.09819 -0.01811 -0.12201 -0.75481 0.29112 0 0 0 0 0 -0.09363 0.07885 1.18939 0 0.2522 0 0.73287 0.91141 0.74416 1.70639
ARG_744 -3.69911 0.59158 3.24556 -0.73724 0.1211 0.50474 0.57997 -1.59439 -0.03764 -0.14567 -0.08404 0.30715 0 0 0 0 0 -0.16261 0.03024 1.70023 0 -0.03747 0 -1.2888 0.27649 0.68785 0.25793
LYS_745 -3.48165 0.36022 3.41901 -0.457 0.12956 0.29794 1.63646 -1.49585 -0 -0 -1.48629 -0.27982 0 0 0 0 0 -0.07841 0.01436 2.07138 0 -0.08013 0 -1.5107 -0.21292 0.44183 -0.71202
SER_746 -5.32008 0.57127 6.80976 -0.04423 0.00053 0.08168 3.38671 -2.90804 -0.01837 -0.16548 -2.2201 -0.64721 0 0 -0.78059 0 0 0.00019 0.02537 0.0591 0 -0.51644 1.92929 -0.77834 -0.30683 0.57803 -0.26379
GLU_747 -3.69357 0.16297 4.47771 -0.63608 0.16107 1.18021 1.23436 -1.91418 -0.06263 -0.32186 -0.17844 -0.65953 0 0 0 0 0 0.02225 0.02756 0 3.62092 -0.33576 0 -2.7348 -0.46761 0.43621 0.3188
CYS_748 -5.62081 0.44334 5.19123 -0.04431 0 0.01669 1.80714 -2.33942 -0 -0 -1.13166 -0.18029 0 0 0 0 0 -0.03703 0.04366 0.3093 0 0.30986 0 3.6196 -0.07495 0.28831 2.60066
THR_749 -7.42313 0.93048 5.85062 -0.11878 0.05936 0.04526 3.35473 -3.10217 -0.0181 -0.11716 -3.08652 -0.88664 0 0 -0.78059 0 0 0.18366 0.19481 0.4289 0 0.14304 2.27626 -1.0874 0.19878 0.77607 -2.17852
LYS_750 -6.26155 0.59061 6.08137 -0.30799 0.02475 0.15186 2.01653 -2.75602 -0.08741 -0.41313 -2.44518 -0.08338 0 0 -0.57513 0 0 -0.03972 0.2703 1.85428 0 -0.0258 0 -1.5107 -0.32576 0.89982 -2.94227
THR_751 -3.06294 0.25613 3.17038 -0.13542 0.09247 0.08509 1.48806 -1.68987 -0 -0 -0.94884 -1.05651 0 0 0 0 0 -0.03929 0.07783 0.01607 0 -0.33621 2.2526 -1.0874 -0.4547 0.47338 -0.89917
ILE_752 -7.39604 0.88323 3.83935 -0.60624 0.41286 0.11258 2.71655 -2.38668 -0.0181 -0.11716 -0.99529 0.53542 0 0 0 0 0 0.00087 0.31272 0.88628 0 -0.57338 0 0.73287 -0.45511 0.56028 -1.55499
ASN_753 -5.08864 0.63358 3.87338 -0.24837 0.06151 0.43523 2.69246 -2.27317 -0 -0 -2.17078 -0.66134 0 0 -0.63804 0 0 -0.09737 0.31585 0 3.81347 0.16918 0 -0.93687 -0.24032 0.89133 0.5311
ILE_754 -9.27422 2.45488 0.33644 -0.563 0.37032 0.13805 2.00712 -2.0744 -0 -0 0.055 0.36004 0 0 -0.63804 0 0 -0.17271 0.03853 0.49348 0 0.4969 0 0.73287 0.05525 1.20654 -3.97696
LEU_755 -8.20868 2.00631 1.45595 -0.78539 0.7801 0.24252 1.60084 -1.96266 -0 -0 -1.06323 0.31606 0 0 0 0 0 -0.05588 0.15214 2.83525 0 -0.14269 0 0.18072 -0.25983 1.14238 -1.76608
TYR_756 -4.93402 0.16271 3.59063 -0.65733 0.05944 0.38766 1.88626 -2.11906 -0 -0 -1.46911 -0.14402 0 0 -0.57513 0 0 0.07532 0.01095 0 2.03801 -0.27686 6e-05 1.2797 -0.11417 0.92775 0.12876
ILE_757 -8.85643 1.46083 3.76133 -0.52469 0.33403 0.0948 2.16369 -2.91312 -0 -0 -0.79011 0.42201 0 0 0 0 0 -0.00673 0.35104 1.08576 0 0.94192 0 0.73287 0.32514 1.11899 -0.29869
VAL_758 -4.62581 0.47293 2.6121 -0.27827 0.13165 0.05849 2.15557 -1.81293 -0 -0 -1.64849 0.29156 0 0 0 0 0 0.14831 0.04919 0.20326 0 0.10677 0 1.9342 0.02754 0.91805 0.74412
LEU_759 -4.40814 0.78613 0.39197 -0.48257 0.14972 0.1161 0.73611 -1.08744 -0 -0 0.51245 0.09816 0 0 0 0 0 0.32571 0.24926 2.91082 0 -0.2074 0 0.18072 -0.16766 0.99136 1.09531
GLY_760 -2.15669 0.59136 1.95067 -8e-05 0 0 1.20107 -1.16054 -4e-05 -0.00016 0.23124 -0.35592 0 0 0 0 0 11.437 0 0 0 1.06743 0 0.83697 1.20229 10.6306 25.4752
VAL_761 -7.64762 2.45125 0.17635 -0.32283 0.50727 0.07433 1.93983 -1.82074 -0 -0 0.54027 -0.10503 0 0 0 0 0 0.18315 0.01765 0.29112 0 -0.43469 0 1.9342 1.31277 11.2289 10.3262
ILE_762 -7.55888 1.00399 1.48836 -0.56791 0.33522 0.16912 1.56897 -2.02232 -0.0076 -0.05892 -1.27295 0.07891 0 0 0 0 0 -0.05681 0.0107 0.50249 0 0.51806 0 0.73287 0.09604 1.77652 -3.26413
ALA_763 -4.49066 0.34342 3.655 -0.02131 0 0 2.40953 -2.24713 -0 -0 -1.36653 -0.35943 0 0 0 0 0 -0.02703 0 0 0 -0.30899 0 1.8394 -0.16554 0.61105 -0.12823
ALA_764 -7.16214 1.07952 4.34138 -0.02158 0 0 2.14408 -3.17171 -0 -0 -2.60426 -0.35583 0 0 0 0 0 -0.05282 0 0 0 -0.2742 0 1.8394 -0.43092 0.34243 -4.32664
ILE_765 -8.8291 0.68316 4.76486 -0.67061 0.61745 0.15047 3.03005 -3.30372 -0 -0 -1.12578 0.19776 0 0 0 0 0 -0.05537 0.0283 0.63519 0 -0.46155 0 0.73287 -0.24405 0.52579 -3.32429
VAL_766 -4.33083 0.267 2.59849 -0.31174 0.22419 0.07161 1.26573 -1.74007 -0 -0 -0.6796 -0.1281 0 0 0 0 0 -0.04043 0.00239 0.07871 0 -0.22853 0 1.9342 -0.05402 0.41119 -0.6598
LEU_767 -3.65016 0.24643 2.59801 -0.50061 0.23201 0.12114 1.06552 -1.51386 -0.0076 -0.05892 -0.54435 0.26158 0 0 0 0 0 -0.01797 0.09824 0.43652 0 -0.25782 0 0.18072 -0.16675 0.41831 -1.05956
GLY_768 -2.45727 0.20748 2.64346 -9e-05 0 0 0.91336 -1.39968 -0.04923 -0.19215 -0.09771 -0.25314 0 0 0 0 0 0.20142 0 0 0 -0.23206 0 0.83697 1.67066 0.78096 2.57299
GLY_769 -2.96915 0.21652 2.49552 -5e-05 0 0 1.2268 -1.47196 -0 -0 -0.94664 -0.41977 0 0 0 0 0 0.10577 0 0 0 -1.10271 0 0.83697 1.42669 0.52273 -0.07927
LEU_770 -5.75705 0.88231 4.02758 -0.47805 0.21664 0.08215 2.23978 -2.43583 -0.04387 -0.13694 -1.53172 0.34312 0 0 0 0 0 0.20791 0.18835 0.41605 0 -0.24021 0 0.18072 -0.43859 0.76194 -1.51573
ILE_771 -6.24853 0.69789 2.10905 -0.60586 0.41769 0.21339 1.45658 -1.81803 -0 -0 -0.12813 -0.10044 0 0 0 0 0 0.03806 0.04776 0.55731 0 0.38282 0 0.73287 5.47156 2.3337 5.55768
LEU_772 -8.54733 1.45963 1.89189 -0.67123 0.33169 0.22402 2.35269 -2.33823 -0.02354 -0.13135 -2.37139 0.10509 0 0 0 0 0 -0.06126 0.52906 0.56705 0 -0.02474 0 0.18072 5.78562 2.74266 2.00104
LEU_773 -8.69068 1.3437 2.7272 -0.48875 0.26472 0.10746 2.56684 -2.45476 -0.00643 -0.0245 -2.07117 -0.00476 0 0 0 0 0 0.01877 0.19322 0.91019 0 -0.15703 0 0.18072 0.27902 1.49137 -3.81488
LEU_774 -8.39183 0.74198 2.37427 -0.45961 0.25028 0.10491 2.37536 -2.43082 -0 -0 -3.13775 0.08391 0 0 0 0 0 0.02295 0.08866 1.62522 0 -0.26167 0 0.18072 -0.07001 0.80075 -6.10267
ILE_775 -7.37357 1.93892 1.41998 -0.61633 0.5546 0.1105 2.07718 -1.89217 -0.00643 -0.0245 -1.1483 0.48654 0 0 0 0 0 -0.0595 0.02463 0.95217 0 -0.6759 0 0.73287 -0.28828 0.99554 -2.79205
TYR_776 -9.90622 2.65227 4.09459 -0.58011 0.02657 0.29957 3.28471 -2.99218 -0.01571 -0.14367 -1.63877 -0.01937 0 0 -1.37531 0 0 0.07615 0.03569 0 1.88308 1.72703 0.40881 1.2797 5.32392 1.7899 6.21067
LYS_777 -2.76016 0.5591 3.37388 -0.45536 0.07757 0.25753 1.01931 -1.39924 -0 -0 -2.04998 0.53742 0 0 0 0 0 -0.03191 0.14605 1.9592 0 -0.02447 0 -1.5107 5.17037 1.72223 6.59083
LEU_778 -4.54549 0.54319 2.88337 -0.47391 0.2624 0.07754 1.32457 -1.66987 -0 -0 -0.50564 0.42872 0 0 0 0 0 0.27403 0.01779 0.41768 0 0.09057 0 0.18072 -0.50798 0.67373 -0.52858
VAL_779 -4.76591 1.49835 1.18087 -0.28373 0.23877 0.05855 0.68169 -1.58749 -0.03217 -0.16908 -0.29378 0.37983 0 0 0 0 0 -0.09023 0.00083 0.13523 0 -0.2168 0 1.9342 -0.48008 0.63526 -1.17568
ILE_780 -8.20901 2.36228 1.27694 -0.62522 0.91403 0.14214 1.6729 -2.0856 -0 -0 -0.26229 -0.39359 0 0 -0.40322 0 0 -0.04541 0.40804 0.29562 0 0.55782 0 0.73287 0.1751 1.31022 -2.1764
THR_781 -5.68615 1.1633 4.98332 -0.21919 0.26358 0.08301 2.12651 -2.60154 -0.00393 -0.05715 -0.50952 -0.27774 0 0 -0.50176 0 0 0.1002 0.05591 0.31457 0 -0.23261 4.09387 -1.0874 0.71388 3.20129 5.92245
ILE_782 -7.70832 2.43337 1.69628 -0.60542 0.63329 0.12214 1.56911 -2.04325 -0 -0 0.81047 0.09456 0 0 0 0 0 0.71443 0.44352 1.72533 0 0.46585 0 0.73287 0.19149 3.4915 4.76721
ASP_783 -7.75234 0.7254 10.2056 -0.18662 0.01313 0.56995 5.41787 -4.29563 -0 -0 -8.27808 -0.79277 0 0 -2.20343 -1.04444 0 -0.05812 0.06019 0 2.93752 -0.18054 0 -2.3716 0.46736 1.64929 -5.11723
ASP_784 -3.95931 0.50108 5.79047 -0.22531 0.00266 0.74012 1.80927 -2.39759 -0 -0 -3.28752 0.07335 0 0 0 0 0 -0.11315 0.18208 0 3.53805 -0.01797 0 -2.3716 0.38141 1.13491 1.78094
ARG_785 -5.83627 0.26514 6.76264 -0.60772 0.04583 0.40251 2.70607 -2.95429 -0.04903 -0.24627 -4.46421 0.796 0 0 -1.12568 -1.04444 0 -0.07753 0.55609 1.98078 0 0.01003 0 -1.2888 -0.42393 1.01377 -3.57931
ARG_786 -5.83491 0.43465 5.42182 -1.01469 0.35789 0.77009 2.14943 -2.58644 -0 -0 -1.95495 0.06744 0 0 -0.97547 0 0 0.02051 0.0912 2.06831 0 -0.14583 0 -1.2888 -0.33952 0.73686 -2.0224
GLU_787 -3.83925 0.47703 3.73552 -0.23308 0.04933 0.37428 1.83623 -1.80707 -0.01038 -0.11532 -1.03833 -0.54937 0 0 0 -0.81788 0 -0.05657 0.09118 0 3.00247 0.16047 0 -2.7348 0.00647 0.70206 -0.76702
LEU_788 -5.80496 0.49572 3.4681 -0.71896 0.37015 0.20813 1.437 -1.97933 -0 -0 0.24307 0.22011 0 0 -0.43552 0 0 0.01716 0.12038 3.03765 0 -0.08889 0 0.18072 -0.13067 0.56392 1.20377
ALA_789 -4.90044 0.78538 2.88164 -0.02753 0.00402 0 1.29755 -2.17054 -0.0061 -0.04343 -1.42319 -0.4422 0 0 0 0 0 -0.02797 0 0 0 0.15825 0 1.8394 -0.44649 0.43102 -2.09064
ASN_790 -4.03846 0.69209 3.99756 -0.16853 0.0112 0.25069 1.84757 -2.01326 -0.0259 -0.26527 -1.35342 -0.35169 0 0 0 -0.81788 0 -0.07029 0.00092 0 2.36064 -0.01054 0 -0.93687 -0.34966 0.47398 -0.76713
PHE_791 -5.03332 0.55231 3.61385 -0.68065 0.05915 0.45678 1.64297 -2.03444 -0.03228 -0.20692 -2.2673 -0.07557 0 0 0 0 0 -0.04488 0.24922 0 1.89247 0.07236 0 1.0402 -0.03254 0.39437 -0.43422
LYS_792 -6.04267 0.59558 6.69024 -0.46966 0.07529 0.3434 3.33687 -2.86719 -0.01224 -0.11363 -4.33286 0.08039 0 0 0 0 0 -0.03474 0.05449 2.30959 0 -0.0206 0 -1.5107 -0.01635 0.35413 -1.58064
GLN_793 -5.23323 0.33165 5.37032 -0.73965 0.3092 1.07832 1.64009 -2.61215 -0.04296 -0.30262 -1.20457 -2.20818 0 0 0 0 0 -0.05793 0.03272 0 3.21286 -0.13583 0 -0.18838 -0.332 0.4249 -0.65743
GLN_794 -6.10083 0.54063 5.31341 -0.25839 0.04412 0.19388 2.49132 -2.68864 -0.00807 -0.07938 -1.87896 -0.62501 0 0 0 0 0 0.25382 0.01287 0 2.84736 -0.06611 0 -0.18838 -0.25641 0.53861 0.08585
GLY_795 -4.19024 0.22001 4.8751 -5e-05 0 0 2.10687 -2.46098 -0 -0 -1.86289 -0.43768 0 0 0 0 0 -0.08202 0 0 0 0.24103 0 0.83697 0.54172 0.4068 0.19464
GLU_796 -5.8301 0.30089 7.91037 -0.22024 0.03369 0.31569 3.00437 -3.4374 -0.01265 -0.13164 -4.4494 -0.57879 0 0 0 0 0 -0.03032 0.01449 0 3.01908 -0.19515 0 -2.7348 0.28516 0.33134 -2.40543
ASN_797 -4.7205 0.17681 5.78754 -0.17626 0.03118 0.26168 2.77822 -2.73691 -0 -0 -1.9636 -0.28899 0 0 0 0 0 0.0286 0.00013 0 1.44001 0.45745 0 -0.93687 -0.15738 0.29008 0.27118
MET_798 -5.64411 0.4043 5.33678 -0.34247 0.07057 0.10896 2.60827 -2.7325 -0.00161 -0.03028 -2.74232 -0.05881 0 0 0 0 0 0.03667 0.06334 1.76168 0 0.04391 0 0.60916 0.08959 0.16684 -0.25204
ARG_799 -6.043 0.30713 6.37105 -0.78377 0.12035 0.52553 2.45685 -3.18442 -0.01224 -0.11363 -2.42298 0.31578 0 0 0 0 0 0.03592 0.03745 1.43745 0 -0.09109 0 -1.2888 -0.22129 0.28462 -2.26909
TRP_800 -6.18835 0.43813 5.50381 -1.33971 0.12499 0.5296 2.66436 -2.76419 -0 -0 -2.25971 -0.27147 0 0 0 0 0 -0.01533 0.01014 0 1.66231 -0.30004 0 1.6906 -0.19296 0.29863 -0.40918
GLU_801 -5.92554 0.43006 6.17305 -0.20999 0.01969 0.27655 2.80601 -2.92595 -0.00161 -0.03028 -2.81009 -0.56351 0 0 0 0 0 0.01269 0.03943 0 3.00698 -0.24463 0 -2.7348 -0.24886 0.27024 -2.66054
MET_802 -6.09838 0.5982 5.28926 -0.32833 0.05229 0.09861 2.38703 -2.53093 -0 -0 -1.16354 -0.05764 0 0 0 0 0 0.02077 0.01158 1.76501 0 0.05527 0 0.60916 -0.25426 0.25955 0.71366
ALA_803 -3.28334 0.11781 3.09787 -0.02321 0 0 1.33101 -1.7002 -0 -0 -1.12302 -0.34448 0 0 0 0 0 0.05971 0 0 0 -0.24612 0 1.8394 -0.24799 0.32714 -0.19543
GLU_804 -4.17579 0.1794 3.64377 -0.44571 0.0717 0.90528 1.46733 -1.67725 -0 -0 -0.61646 -0.23818 0 0 0 0 0 0.03501 0.00803 0 2.99683 -0.11635 0 -2.7348 -0.13308 0.89592 0.06565
ASN_805 -2.98362 0.49219 3.25667 -0.17827 0.03662 0.27875 1.22393 -1.46739 -0 -0 -1.12787 -0.23571 0 0 0 0 0 0.17681 0.00016 0 1.61601 0.30324 0 -0.93687 5.79781 1.84525 8.0977
PRO_806 -5.34806 0.92696 3.13209 -0.14574 0.0001 0.10205 1.14837 -1.32194 -0 -0 -0.78774 0.2172 0 0 0 0 0 0.02304 0.00171 0.40758 0 -1.09636 0 -2.4119 5.42881 1.38735 1.66351
ILE_807 -5.53394 0.75934 3.33678 -0.55232 0.60805 0.11782 2.47272 -1.88609 -0 -0 -1.4175 -0.13028 0 0 0 0 0 -0.06618 0.00415 1.3674 0 0.16489 0 0.73287 -0.4198 0.63142 0.18934
PHE_808 -4.14672 0.45824 2.22943 -1.0214 0.19609 0.40628 0.60943 -1.29484 -0 -0 0.46248 -0.36714 0 0 0 0 0 -0.1956 0.00707 0 2.19412 0.4352 0 1.0402 0.01838 0.59687 1.62811
GLU_809 -4.49693 0.53588 2.93195 -0.22454 0.03367 0.32639 0.94856 -1.52913 -0 -0 0.18052 -0.60109 0 0 0 0 0 0.08016 0.0041 0 3.05974 -0.36634 0 -2.7348 -0.09983 0.30883 -1.64286
SER_810 -5.50732 0.92088 5.14757 -0.02362 0 0.02365 2.95723 -2.51116 -0.01584 -0.14467 -2.31385 0.11636 0 0 0 0 0 -0.0197 0.0005 0.37074 0 0.32553 0.66369 -0.77834 5.44993 1.67022 6.33179
PRO_811 -5.33853 1.0339 2.93192 -0.18197 0.04313 0.12674 0.89153 -1.18338 -0 -0 -0.39998 0.06799 0 0 0 0 0 0.00377 0.01114 0.17947 0 -0.84264 0 -2.4119 6.04545 1.75563 2.73228
THR_812 -2.95877 0.505 2.26983 -0.10542 0.07504 0.06028 1.21466 -1.33258 -0.00839 -0.03395 -1.20903 -1.38244 0 0 0 0 0 0.23868 0.03102 0.27702 0 -0.57887 2.27986 -1.0874 0.51 0.68808 -0.54737
THR_813 -4.64936 0.38954 5.04525 -0.10714 0.05519 0.08102 3.18323 -2.29781 -0.02423 -0.17862 -2.2854 -0.79046 0 0 -1.00075 0 0 -0.01044 0.44683 0.1097 0 -0.41625 2.45266 -1.0874 -0.02486 0.96539 -0.14392
ASN_814 -2.4044 0.07573 1.81486 -0.36062 0.10166 0.7052 0.28046 -0.94785 -0 -0 0.09203 -1.76511 0 0 0 0 0 0.05269 0.13348 0 2.53418 -0.57329 0 -0.93687 -0.51602 0.6309 -1.08298
VAL_815 -4.3115 0.27596 4.1157 -0.28508 0.15686 0.06224 1.80999 -1.95488 -0 -0 -1.33785 -0.38252 0 0 -0.46523 0 0 -0.01101 0.00043 0.21857 0 -0.52468 0 1.9342 -0.22335 0.32747 -0.59467
LEU_816 -6.53461 0.45077 5.12117 -0.50167 0.22696 0.12345 2.54753 -2.50896 -0 -0 -1.05652 0.22686 0 0 -0.53552 0 0 -0.03808 0.01817 0.34864 0 -0.2949 0 0.18072 -0.08154 0.49394 -1.81361
ASN_817 -6.12517 0.92437 5.79838 -0.32704 0.0122 0.63037 2.22524 -2.55585 -0.0203 -0.09749 -1.33973 -0.10683 0 0 0 0 0 0.20989 1e-05 0 2.42723 0.47309 0 -0.93687 5.53196 1.7858 8.50926
PRO_818 -6.33266 0.92514 5.0009 -0.07932 0 0.04933 1.44619 -2.29022 -0.02556 -0.18304 -0.56239 0.70906 0 0 0 0 0 0.01119 0.02832 0.43378 0 0.22077 0 -2.4119 5.49031 2.06909 4.49899
THR_819 -4.84862 0.46048 4.48194 -0.21163 0.18133 0.07821 2.09423 -2.23108 -0 -0 -1.6084 -0.23067 0 0 0 0 0 -0.03271 0.00643 0.22679 0 0.21926 2.29538 -1.0874 -0.17833 0.81527 0.43047
PHE_820 -5.40989 0.5573 2.96907 -1.01301 0.06667 0.44539 1.73567 -1.67586 -0 -0 -1.62879 0.0836 0 0 0 0 0 -0.05318 0.03047 0 1.85717 -0.20485 0 1.0402 0.28264 0.55629 -0.36112
GLU_821 -5.63782 0.50987 6.79084 -0.37383 0.13405 0.53266 3.29028 -2.93387 -0.0203 -0.09749 -3.23441 -0.63481 0 0 0 -0.43883 0 0.05401 0.07873 0 3.88954 -0.04004 0 -2.7348 0.27802 0.60213 0.01393
GLU_822 -2.65249 0.16271 3.18431 -0.53572 0.21671 1.48756 0.56124 -1.44053 -0 -0 -0.32904 -3.05389 0 0 0 0 0 -0.06934 0.01277 0 3.25258 -0.23122 0 -2.7348 -0.18022 0.41826 -1.9311
ASN_823 -2.86028 0.42723 3.51984 -0.18877 0.02341 0.27624 0.87446 -1.46805 -0 -0 -0.53343 -0.37264 0 0 0 -0.43883 0 -0.01099 0.01203 0 1.85214 0.06741 0 -0.93687 -0.19051 0.30579 0.35819
GLY_824 -2.37379 0.16022 2.30364 -7e-05 0 0 1.08434 -1.17469 -0.01508 -0.06208 -1.14729 -0.32494 0 0 0 0 0 -0.07388 0 0 0 0.90548 0 0.83697 0.68776 0.32404 1.13063
TYR:CtermProteinFull_825 -4.08419 0.30979 3.68002 -0.87411 0.06367 0.83823 1.11675 -1.8136 -0.01048 -0.12096 -0.5554 -0.10694 0 0 0 0 0 0 0.0024 0 1.889 0 2e-05 1.2797 0.70367 0.63143 2.94897
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 692933 DOMAINID 683951 MODEL 2 Beta_Int1
MODEL     2
REMARK    Rerank model02.pdb score: 530.171
SSBOND     CYS A   10    CYS A   37                                       2.04  
SSBOND     CYS A  160    CYS A  170                                       2.03  
SSBOND     CYS A  370    CYS A  382                                       2.03  
SSBOND     CYS A  402    CYS A  428                                       2.06  
SSBOND     CYS A  449    CYS A  471                                       2.02  
SSBOND     CYS A  473    CYS A  506                                       2.03  
SSBOND     CYS A  489    CYS A  504                                       2.03  
SSBOND     CYS A  498    CYS A  509                                       2.03  
SSBOND     CYS A  523    CYS A  548                                       2.05  
SSBOND     CYS A  538    CYS A  552                                       2.03  
SSBOND     CYS A  572    CYS A  589                                       2.03  
SSBOND     CYS A  583    CYS A  605                                       2.03  
SSBOND     CYS A  627    CYS A  687                                       2.03  
ATOM      1  N   MET A   1    -113.231  34.177  60.911  1.00  6.560          N  
ATOM      2  CA  MET A   1    -112.492  32.920  60.832  1.00  6.450          C  
ATOM      3  C   MET A   1    -113.479  31.768  60.665  1.00  5.890          C  
ATOM      4  O   MET A   1    -114.688  31.988  60.626  1.00  5.800          O  
ATOM      5  CB  MET A   1    -111.606  32.728  62.078  1.00  9.070          C  
ATOM      6  CG  MET A   1    -110.487  33.793  62.266  1.00  9.070          C  
ATOM      7  SD  MET A   1    -109.386  33.479  63.704  1.00  9.070          S  
ATOM      8  CE  MET A   1    -110.373  33.879  65.173  1.00  9.070          C  
ATOM      9 1H   MET A   1    -113.245  34.508  61.864  1.00  7.870          H  
ATOM     10 2H   MET A   1    -112.805  34.873  60.318  1.00  7.870          H  
ATOM     11 3H   MET A   1    -114.180  34.011  60.603  1.00  7.870          H  
ATOM     12  HA  MET A   1    -111.855  32.943  59.949  1.00  7.740          H  
ATOM     13 1HB  MET A   1    -112.237  32.719  62.964  1.00 10.890          H  
ATOM     14 2HB  MET A   1    -111.112  31.761  62.027  1.00 10.890          H  
ATOM     15 1HG  MET A   1    -109.864  33.808  61.370  1.00 10.890          H  
ATOM     16 2HG  MET A   1    -110.923  34.782  62.384  1.00 10.890          H  
ATOM     17 1HE  MET A   1    -109.774  33.710  66.069  1.00 10.890          H  
ATOM     18 2HE  MET A   1    -110.677  34.924  65.136  1.00 10.890          H  
ATOM     19 3HE  MET A   1    -111.256  33.256  65.214  1.00 10.890          H  
ATOM     20  N   GLY A   2    -112.967  30.548  60.572  1.00  5.710          N  
ATOM     21  CA  GLY A   2    -113.796  29.356  60.400  1.00  5.410          C  
ATOM     22  C   GLY A   2    -112.903  28.130  60.380  1.00  4.180          C  
ATOM     23  O   GLY A   2    -111.692  28.239  60.620  1.00  3.650          O  
ATOM     24  H   GLY A   2    -111.965  30.426  60.605  1.00  6.850          H  
ATOM     25 1HA  GLY A   2    -114.518  29.282  61.215  1.00  6.490          H  
ATOM     26 2HA  GLY A   2    -114.358  29.423  59.468  1.00  6.490          H  
ATOM     27  N   ILE A   3    -113.448  26.965  60.029  1.00  4.010          N  
ATOM     28  CA  ILE A   3    -112.596  25.784  60.096  1.00  3.110          C  
ATOM     29  C   ILE A   3    -111.708  25.712  58.869  1.00  2.700          C  
ATOM     30  O   ILE A   3    -112.046  25.133  57.836  1.00  3.180          O  
ATOM     31  CB  ILE A   3    -113.420  24.486  60.257  1.00  4.710          C  
ATOM     32  CG1 ILE A   3    -114.406  24.606  61.489  1.00  4.710          C  
ATOM     33  CG2 ILE A   3    -112.481  23.267  60.408  1.00  4.710          C  
ATOM     34  CD1 ILE A   3    -113.752  24.909  62.843  1.00  4.710          C  
ATOM     35  H   ILE A   3    -114.424  26.903  59.776  1.00  4.810          H  
ATOM     36  HA  ILE A   3    -111.944  25.876  60.954  1.00  3.730          H  
ATOM     37  HB  ILE A   3    -114.037  24.341  59.369  1.00  5.660          H  
ATOM     38 1HG1 ILE A   3    -115.128  25.390  61.280  1.00  5.660          H  
ATOM     39 2HG1 ILE A   3    -114.944  23.661  61.585  1.00  5.660          H  
ATOM     40 1HG2 ILE A   3    -113.080  22.364  60.500  1.00  5.660          H  
ATOM     41 2HG2 ILE A   3    -111.843  23.179  59.530  1.00  5.660          H  
ATOM     42 3HG2 ILE A   3    -111.854  23.375  61.290  1.00  5.660          H  
ATOM     43 1HD1 ILE A   3    -114.520  24.963  63.611  1.00  5.660          H  
ATOM     44 2HD1 ILE A   3    -113.041  24.128  63.116  1.00  5.660          H  
ATOM     45 3HD1 ILE A   3    -113.248  25.846  62.791  1.00  5.660          H  
ATOM     46  N   ARG A   4    -110.553  26.320  59.066  1.00  1.880          N  
ATOM     47  CA  ARG A   4    -109.476  26.591  58.134  1.00  1.470          C  
ATOM     48  C   ARG A   4    -108.209  26.547  59.024  1.00  1.170          C  
ATOM     49  O   ARG A   4    -108.363  26.348  60.234  1.00  1.130          O  
ATOM     50  CB  ARG A   4    -109.741  27.963  57.480  1.00  2.220          C  
ATOM     51  CG  ARG A   4    -111.082  28.080  56.732  1.00  2.220          C  
ATOM     52  CD  ARG A   4    -111.214  29.362  56.012  1.00  2.220          C  
ATOM     53  NE  ARG A   4    -110.301  29.440  54.876  1.00  2.220          N  
ATOM     54  CZ  ARG A   4    -110.047  30.537  54.139  1.00  2.220          C  
ATOM     55  NH1 ARG A   4    -110.631  31.694  54.399  1.00  2.220          N  
ATOM     56  NH2 ARG A   4    -109.189  30.416  53.147  1.00  2.220          N  
ATOM     57  H   ARG A   4    -110.490  26.747  59.989  1.00  2.260          H  
ATOM     58  HA  ARG A   4    -109.439  25.810  57.376  1.00  1.760          H  
ATOM     59 1HB  ARG A   4    -109.714  28.742  58.237  1.00  2.670          H  
ATOM     60 2HB  ARG A   4    -109.033  28.211  56.735  1.00  2.670          H  
ATOM     61 1HG  ARG A   4    -111.168  27.264  56.012  1.00  2.670          H  
ATOM     62 2HG  ARG A   4    -111.906  28.036  57.434  1.00  2.670          H  
ATOM     63 1HD  ARG A   4    -112.235  29.460  55.640  1.00  2.670          H  
ATOM     64 2HD  ARG A   4    -110.993  30.180  56.693  1.00  2.670          H  
ATOM     65  HE  ARG A   4    -109.799  28.584  54.587  1.00  2.670          H  
ATOM     66 1HH1 ARG A   4    -111.286  31.773  55.161  1.00  2.670          H  
ATOM     67 2HH1 ARG A   4    -110.423  32.504  53.832  1.00  2.670          H  
ATOM     68 1HH2 ARG A   4    -108.765  29.487  52.990  1.00  2.670          H  
ATOM     69 2HH2 ARG A   4    -108.959  31.203  52.561  1.00  2.670          H  
ATOM     70  N   PRO A   5    -106.963  26.751  58.517  1.00  1.000          N  
ATOM     71  CA  PRO A   5    -105.700  26.690  59.270  1.00  0.840          C  
ATOM     72  C   PRO A   5    -105.674  27.616  60.492  1.00  0.480          C  
ATOM     73  O   PRO A   5    -104.824  27.469  61.358  1.00  1.050          O  
ATOM     74  CB  PRO A   5    -104.659  27.098  58.226  1.00  1.260          C  
ATOM     75  CG  PRO A   5    -105.280  26.718  56.899  1.00  1.260          C  
ATOM     76  CD  PRO A   5    -106.750  27.004  57.068  1.00  1.260          C  
ATOM     77  HA  PRO A   5    -105.528  25.651  59.590  1.00  1.010          H  
ATOM     78 1HB  PRO A   5    -104.442  28.174  58.303  1.00  1.510          H  
ATOM     79 2HB  PRO A   5    -103.710  26.573  58.428  1.00  1.510          H  
ATOM     80 1HG  PRO A   5    -104.816  27.311  56.091  1.00  1.510          H  
ATOM     81 2HG  PRO A   5    -105.073  25.661  56.672  1.00  1.510          H  
ATOM     82 1HD  PRO A   5    -106.894  28.064  56.827  1.00  1.510          H  
ATOM     83 2HD  PRO A   5    -107.353  26.334  56.431  1.00  1.510          H  
ATOM     84  N   ALA A   6    -106.585  28.593  60.518  1.00  1.240          N  
ATOM     85  CA  ALA A   6    -106.791  29.564  61.595  1.00  1.030          C  
ATOM     86  C   ALA A   6    -106.978  28.881  62.965  1.00  0.880          C  
ATOM     87  O   ALA A   6    -106.747  29.481  64.017  1.00  0.820          O  
ATOM     88  CB  ALA A   6    -108.029  30.400  61.296  1.00  1.530          C  
ATOM     89  H   ALA A   6    -107.217  28.659  59.742  1.00  1.490          H  
ATOM     90  HA  ALA A   6    -105.914  30.204  61.649  1.00  1.240          H  
ATOM     91 1HB  ALA A   6    -108.168  31.137  62.083  1.00  1.830          H  
ATOM     92 2HB  ALA A   6    -107.903  30.912  60.341  1.00  1.830          H  
ATOM     93 3HB  ALA A   6    -108.902  29.748  61.249  1.00  1.830          H  
ATOM     94  N   CYS A   7    -107.498  27.656  62.941  1.00  0.860          N  
ATOM     95  CA  CYS A   7    -107.829  26.888  64.135  1.00  0.790          C  
ATOM     96  C   CYS A   7    -106.696  26.665  65.119  1.00  0.840          C  
ATOM     97  O   CYS A   7    -105.550  26.426  64.737  1.00  0.940          O  
ATOM     98  CB  CYS A   7    -108.310  25.500  63.745  1.00  1.130          C  
ATOM     99  SG  CYS A   7    -109.818  25.477  62.803  1.00  1.130          S  
ATOM    100  H   CYS A   7    -107.674  27.232  62.026  1.00  1.030          H  
ATOM    101  HA  CYS A   7    -108.620  27.412  64.643  1.00  0.950          H  
ATOM    102 1HB  CYS A   7    -107.535  24.990  63.169  1.00  1.360          H  
ATOM    103 2HB  CYS A   7    -108.471  24.928  64.658  1.00  1.360          H  
ATOM    104  HG  CYS A   7    -109.235  25.851  61.639  1.00  1.360          H  
ATOM    105  N   SER A   8    -107.043  26.742  66.403  1.00  0.830          N  
ATOM    106  CA  SER A   8    -106.143  26.470  67.519  1.00  0.890          C  
ATOM    107  C   SER A   8    -106.618  25.197  68.214  1.00  0.870          C  
ATOM    108  O   SER A   8    -107.752  24.749  67.997  1.00  0.670          O  
ATOM    109  CB  SER A   8    -106.113  27.622  68.491  1.00  1.220          C  
ATOM    110  OG  SER A   8    -107.321  27.772  69.134  1.00  1.220          O  
ATOM    111  H   SER A   8    -108.006  26.995  66.616  1.00  1.000          H  
ATOM    112  HA  SER A   8    -105.129  26.315  67.141  1.00  1.070          H  
ATOM    113 1HB  SER A   8    -105.338  27.436  69.218  1.00  1.470          H  
ATOM    114 2HB  SER A   8    -105.854  28.539  67.964  1.00  1.470          H  
ATOM    115  HG  SER A   8    -107.214  28.512  69.721  1.00  1.470          H  
ATOM    116  N   TRP A   9    -105.772  24.595  69.068  1.00  1.100          N  
ATOM    117  CA  TRP A   9    -106.220  23.354  69.723  1.00  1.130          C  
ATOM    118  C   TRP A   9    -106.265  23.362  71.260  1.00  1.230          C  
ATOM    119  O   TRP A   9    -105.231  23.502  71.924  1.00  1.620          O  
ATOM    120  CB  TRP A   9    -105.332  22.194  69.246  1.00  1.570          C  
ATOM    121  CG  TRP A   9    -105.510  21.844  67.763  1.00  1.570          C  
ATOM    122  CD1 TRP A   9    -106.252  20.821  67.258  1.00  1.570          C  
ATOM    123  CD2 TRP A   9    -104.942  22.522  66.605  1.00  1.570          C  
ATOM    124  NE1 TRP A   9    -106.184  20.817  65.886  1.00  1.570          N  
ATOM    125  CE2 TRP A   9    -105.399  21.845  65.474  1.00  1.570          C  
ATOM    126  CE3 TRP A   9    -104.094  23.634  66.440  1.00  1.570          C  
ATOM    127  CZ2 TRP A   9    -105.057  22.236  64.202  1.00  1.570          C  
ATOM    128  CZ3 TRP A   9    -103.757  24.019  65.159  1.00  1.570          C  
ATOM    129  CH2 TRP A   9    -104.226  23.340  64.071  1.00  1.570          C  
ATOM    130  H   TRP A   9    -104.834  24.988  69.207  1.00  1.320          H  
ATOM    131  HA  TRP A   9    -107.216  23.146  69.371  1.00  1.360          H  
ATOM    132 1HB  TRP A   9    -104.286  22.445  69.406  1.00  1.880          H  
ATOM    133 2HB  TRP A   9    -105.551  21.306  69.835  1.00  1.880          H  
ATOM    134  HD1 TRP A   9    -106.817  20.106  67.852  1.00  1.880          H  
ATOM    135  HE1 TRP A   9    -106.650  20.156  65.269  1.00  1.880          H  
ATOM    136  HE3 TRP A   9    -103.709  24.186  67.298  1.00  1.880          H  
ATOM    137  HZ2 TRP A   9    -105.418  21.710  63.318  1.00  1.880          H  
ATOM    138  HZ3 TRP A   9    -103.112  24.884  65.036  1.00  1.880          H  
ATOM    139  HH2 TRP A   9    -103.940  23.677  63.075  1.00  1.880          H  
ATOM    140  N   CYS A  10    -107.458  23.067  71.836  1.00  0.930          N  
ATOM    141  CA  CYS A  10    -107.672  23.070  73.294  1.00  1.080          C  
ATOM    142  C   CYS A  10    -107.206  21.808  73.996  1.00  1.230          C  
ATOM    143  O   CYS A  10    -108.010  21.078  74.558  1.00  1.200          O  
ATOM    144  CB  CYS A  10    -109.157  23.213  73.674  1.00  1.450          C  
ATOM    145  SG  CYS A  10    -109.895  24.755  73.274  1.00  1.450          S  
ATOM    146  H   CYS A  10    -108.241  22.917  71.204  1.00  1.120          H  
ATOM    147  HA  CYS A  10    -107.130  23.907  73.721  1.00  1.300          H  
ATOM    148 1HB  CYS A  10    -109.730  22.440  73.183  1.00  1.740          H  
ATOM    149 2HB  CYS A  10    -109.268  23.061  74.742  1.00  1.740          H  
ATOM    150  N   SER A  11    -105.890  21.622  74.076  1.00  1.370          N  
ATOM    151  CA  SER A  11    -105.402  20.445  74.795  1.00  1.480          C  
ATOM    152  C   SER A  11    -105.934  20.527  76.229  1.00  1.500          C  
ATOM    153  O   SER A  11    -106.349  19.519  76.811  1.00  1.570          O  
ATOM    154  CB  SER A  11    -103.888  20.450  74.817  1.00  2.030          C  
ATOM    155  OG  SER A  11    -103.407  21.528  75.578  1.00  2.030          O  
ATOM    156  H   SER A  11    -105.278  22.270  73.574  1.00  1.640          H  
ATOM    157  HA  SER A  11    -105.782  19.543  74.316  1.00  1.780          H  
ATOM    158 1HB  SER A  11    -103.531  19.522  75.244  1.00  2.430          H  
ATOM    159 2HB  SER A  11    -103.508  20.520  73.797  1.00  2.430          H  
ATOM    160  HG  SER A  11    -102.455  21.547  75.457  1.00  2.430          H  
ATOM    161  N   ALA A  12    -105.983  21.757  76.760  1.00  1.480          N  
ATOM    162  CA  ALA A  12    -106.563  22.084  78.058  1.00  1.550          C  
ATOM    163  C   ALA A  12    -106.357  21.004  79.116  1.00  1.450          C  
ATOM    164  O   ALA A  12    -105.241  20.518  79.322  1.00  1.250          O  
ATOM    165  CB  ALA A  12    -108.052  22.386  77.843  1.00  2.140          C  
ATOM    166  H   ALA A  12    -105.592  22.517  76.190  1.00  1.780          H  
ATOM    167  HA  ALA A  12    -106.056  22.963  78.433  1.00  1.860          H  
ATOM    168 1HB  ALA A  12    -108.519  22.700  78.769  1.00  2.570          H  
ATOM    169 2HB  ALA A  12    -108.162  23.183  77.106  1.00  2.570          H  
ATOM    170 3HB  ALA A  12    -108.529  21.484  77.466  1.00  2.570          H  
ATOM    171  N   ASP A  13    -107.452  20.676  79.820  1.00  1.590          N  
ATOM    172  CA  ASP A  13    -107.512  19.607  80.799  1.00  1.550          C  
ATOM    173  C   ASP A  13    -108.991  19.203  80.927  1.00  1.470          C  
ATOM    174  O   ASP A  13    -109.790  19.968  81.465  1.00  1.550          O  
ATOM    175  CB  ASP A  13    -106.964  20.058  82.163  1.00  2.190          C  
ATOM    176  CG  ASP A  13    -106.836  18.894  83.146  1.00  2.190          C  
ATOM    177  OD1 ASP A  13    -107.131  17.799  82.733  1.00  2.190          O  
ATOM    178  OD2 ASP A  13    -106.439  19.098  84.278  1.00  2.190          O  
ATOM    179  H   ASP A  13    -108.310  21.156  79.631  1.00  1.910          H  
ATOM    180  HA  ASP A  13    -106.940  18.751  80.442  1.00  1.860          H  
ATOM    181 1HB  ASP A  13    -105.981  20.513  82.026  1.00  2.620          H  
ATOM    182 2HB  ASP A  13    -107.622  20.814  82.592  1.00  2.620          H  
ATOM    183  N   GLU A  14    -109.366  18.065  80.338  1.00  1.350          N  
ATOM    184  CA  GLU A  14    -110.761  17.577  80.294  1.00  1.300          C  
ATOM    185  C   GLU A  14    -111.784  18.579  79.721  1.00  1.240          C  
ATOM    186  O   GLU A  14    -112.896  18.695  80.230  1.00  1.300          O  
ATOM    187  CB  GLU A  14    -111.238  17.128  81.691  1.00  1.840          C  
ATOM    188  CG  GLU A  14    -110.460  15.953  82.307  1.00  1.840          C  
ATOM    189  CD  GLU A  14    -111.060  15.423  83.620  1.00  1.840          C  
ATOM    190  OE1 GLU A  14    -111.942  16.049  84.163  1.00  1.840          O  
ATOM    191  OE2 GLU A  14    -110.636  14.374  84.056  1.00  1.840          O  
ATOM    192  H   GLU A  14    -108.632  17.501  79.925  1.00  1.620          H  
ATOM    193  HA  GLU A  14    -110.775  16.698  79.651  1.00  1.560          H  
ATOM    194 1HB  GLU A  14    -111.168  17.964  82.388  1.00  2.210          H  
ATOM    195 2HB  GLU A  14    -112.287  16.837  81.643  1.00  2.210          H  
ATOM    196 1HG  GLU A  14    -110.419  15.142  81.585  1.00  2.210          H  
ATOM    197 2HG  GLU A  14    -109.436  16.287  82.496  1.00  2.210          H  
ATOM    198  N   PHE A  15    -111.420  19.275  78.642  1.00  1.150          N  
ATOM    199  CA  PHE A  15    -112.312  20.220  77.960  1.00  1.080          C  
ATOM    200  C   PHE A  15    -113.605  19.619  77.403  1.00  0.970          C  
ATOM    201  O   PHE A  15    -114.696  20.166  77.568  1.00  1.060          O  
ATOM    202  CB  PHE A  15    -111.580  20.914  76.809  1.00  1.540          C  
ATOM    203  CG  PHE A  15    -112.491  21.687  75.917  1.00  1.540          C  
ATOM    204  CD1 PHE A  15    -113.054  22.888  76.315  1.00  1.540          C  
ATOM    205  CD2 PHE A  15    -112.789  21.197  74.646  1.00  1.540          C  
ATOM    206  CE1 PHE A  15    -113.893  23.573  75.463  1.00  1.540          C  
ATOM    207  CE2 PHE A  15    -113.610  21.880  73.804  1.00  1.540          C  
ATOM    208  CZ  PHE A  15    -114.162  23.067  74.207  1.00  1.540          C  
ATOM    209  H   PHE A  15    -110.488  19.124  78.285  1.00  1.380          H  
ATOM    210  HA  PHE A  15    -112.594  20.981  78.686  1.00  1.300          H  
ATOM    211 1HB  PHE A  15    -110.855  21.600  77.214  1.00  1.850          H  
ATOM    212 2HB  PHE A  15    -111.043  20.178  76.205  1.00  1.850          H  
ATOM    213  HD1 PHE A  15    -112.838  23.289  77.302  1.00  1.850          H  
ATOM    214  HD2 PHE A  15    -112.354  20.243  74.326  1.00  1.850          H  
ATOM    215  HE1 PHE A  15    -114.331  24.517  75.789  1.00  1.850          H  
ATOM    216  HE2 PHE A  15    -113.831  21.482  72.821  1.00  1.850          H  
ATOM    217  HZ  PHE A  15    -114.809  23.601  73.536  1.00  1.850          H  
ATOM    218  N   ASP A  16    -113.436  18.526  76.687  1.00  0.780          N  
ATOM    219  CA  ASP A  16    -114.447  17.826  75.917  1.00  0.660          C  
ATOM    220  C   ASP A  16    -115.731  17.564  76.680  1.00  0.870          C  
ATOM    221  O   ASP A  16    -115.694  16.974  77.766  1.00  0.980          O  
ATOM    222  CB  ASP A  16    -113.890  16.456  75.624  1.00  0.970          C  
ATOM    223  CG  ASP A  16    -112.612  16.499  74.909  1.00  0.970          C  
ATOM    224  OD1 ASP A  16    -112.256  17.508  74.350  1.00  0.970          O  
ATOM    225  OD2 ASP A  16    -111.898  15.546  75.030  1.00  0.970          O  
ATOM    226  H   ASP A  16    -112.498  18.159  76.645  1.00  0.940          H  
ATOM    227  HA  ASP A  16    -114.668  18.395  75.011  1.00  0.790          H  
ATOM    228 1HB  ASP A  16    -113.751  15.917  76.558  1.00  1.170          H  
ATOM    229 2HB  ASP A  16    -114.612  15.904  75.046  1.00  1.170          H  
ATOM    230  N   ASP A  17    -116.886  17.900  76.106  1.00  1.050          N  
ATOM    231  CA  ASP A  17    -118.096  17.574  76.840  1.00  1.320          C  
ATOM    232  C   ASP A  17    -118.485  16.116  76.552  1.00  1.300          C  
ATOM    233  O   ASP A  17    -117.913  15.444  75.677  1.00  1.020          O  
ATOM    234  CB  ASP A  17    -119.232  18.558  76.471  1.00  1.740          C  
ATOM    235  CG  ASP A  17    -120.363  18.711  77.558  1.00  1.740          C  
ATOM    236  OD1 ASP A  17    -121.028  19.707  77.561  1.00  1.740          O  
ATOM    237  OD2 ASP A  17    -120.567  17.781  78.317  1.00  1.740          O  
ATOM    238  H   ASP A  17    -116.915  18.408  75.228  1.00  1.260          H  
ATOM    239  HA  ASP A  17    -117.899  17.677  77.909  1.00  1.580          H  
ATOM    240 1HB  ASP A  17    -118.800  19.543  76.280  1.00  2.090          H  
ATOM    241 2HB  ASP A  17    -119.692  18.235  75.541  1.00  2.090          H  
ATOM    242  N   THR A  18    -119.567  15.684  77.179  1.00  1.580          N  
ATOM    243  CA  THR A  18    -120.078  14.314  77.154  1.00  1.590          C  
ATOM    244  C   THR A  18    -120.407  13.794  75.771  1.00  1.510          C  
ATOM    245  O   THR A  18    -120.120  12.642  75.437  1.00  1.390          O  
ATOM    246  CB  THR A  18    -121.344  14.222  78.040  1.00  2.220          C  
ATOM    247  OG1 THR A  18    -121.008  14.576  79.389  1.00  2.220          O  
ATOM    248  CG2 THR A  18    -121.906  12.805  78.028  1.00  2.220          C  
ATOM    249  H   THR A  18    -120.014  16.335  77.814  1.00  1.900          H  
ATOM    250  HA  THR A  18    -119.311  13.668  77.581  1.00  1.910          H  
ATOM    251  HB  THR A  18    -122.098  14.917  77.670  1.00  2.670          H  
ATOM    252  HG1 THR A  18    -120.860  15.532  79.441  1.00  2.670          H  
ATOM    253 1HG2 THR A  18    -122.788  12.764  78.664  1.00  2.670          H  
ATOM    254 2HG2 THR A  18    -122.183  12.514  77.025  1.00  2.670          H  
ATOM    255 3HG2 THR A  18    -121.155  12.116  78.407  1.00  2.670          H  
ATOM    256  N   LYS A  19    -121.056  14.624  74.975  1.00  1.610          N  
ATOM    257  CA  LYS A  19    -121.486  14.215  73.650  1.00  1.620          C  
ATOM    258  C   LYS A  19    -120.615  14.848  72.572  1.00  1.380          C  
ATOM    259  O   LYS A  19    -120.998  14.864  71.401  1.00  1.480          O  
ATOM    260  CB  LYS A  19    -122.945  14.611  73.419  1.00  2.260          C  
ATOM    261  CG  LYS A  19    -123.946  14.072  74.457  1.00  2.260          C  
ATOM    262  CD  LYS A  19    -124.027  12.551  74.515  1.00  2.260          C  
ATOM    263  CE  LYS A  19    -125.128  12.124  75.484  1.00  2.260          C  
ATOM    264  NZ  LYS A  19    -125.156  10.658  75.724  1.00  2.260          N  
ATOM    265  H   LYS A  19    -121.254  15.559  75.307  1.00  1.930          H  
ATOM    266  HA  LYS A  19    -121.382  13.135  73.559  1.00  1.940          H  
ATOM    267 1HB  LYS A  19    -123.026  15.698  73.402  1.00  2.720          H  
ATOM    268 2HB  LYS A  19    -123.262  14.245  72.442  1.00  2.720          H  
ATOM    269 1HG  LYS A  19    -123.660  14.437  75.443  1.00  2.720          H  
ATOM    270 2HG  LYS A  19    -124.935  14.465  74.226  1.00  2.720          H  
ATOM    271 1HD  LYS A  19    -124.244  12.153  73.523  1.00  2.720          H  
ATOM    272 2HD  LYS A  19    -123.083  12.135  74.854  1.00  2.720          H  
ATOM    273 1HE  LYS A  19    -124.983  12.634  76.435  1.00  2.720          H  
ATOM    274 2HE  LYS A  19    -126.087  12.424  75.065  1.00  2.720          H  
ATOM    275 1HZ  LYS A  19    -125.906  10.449  76.359  1.00  2.720          H  
ATOM    276 2HZ  LYS A  19    -125.293  10.134  74.850  1.00  2.720          H  
ATOM    277 3HZ  LYS A  19    -124.288  10.343  76.126  1.00  2.720          H  
ATOM    278  N   GLU A  20    -119.489  15.452  72.974  1.00  1.450          N  
ATOM    279  CA  GLU A  20    -118.631  16.153  72.026  1.00  1.280          C  
ATOM    280  C   GLU A  20    -117.305  15.454  71.729  1.00  1.010          C  
ATOM    281  O   GLU A  20    -117.033  15.095  70.579  1.00  1.660          O  
ATOM    282  CB  GLU A  20    -118.363  17.579  72.530  1.00  1.860          C  
ATOM    283  CG  GLU A  20    -119.566  18.528  72.468  1.00  1.860          C  
ATOM    284  CD  GLU A  20    -119.232  19.938  72.932  1.00  1.860          C  
ATOM    285  OE1 GLU A  20    -118.170  20.131  73.483  1.00  1.860          O  
ATOM    286  OE2 GLU A  20    -120.033  20.821  72.724  1.00  1.860          O  
ATOM    287  H   GLU A  20    -119.187  15.380  73.947  1.00  1.740          H  
ATOM    288  HA  GLU A  20    -119.171  16.234  71.086  1.00  1.540          H  
ATOM    289 1HB  GLU A  20    -118.081  17.518  73.570  1.00  2.230          H  
ATOM    290 2HB  GLU A  20    -117.528  18.013  72.019  1.00  2.230          H  
ATOM    291 1HG  GLU A  20    -119.930  18.569  71.439  1.00  2.230          H  
ATOM    292 2HG  GLU A  20    -120.363  18.122  73.088  1.00  2.230          H  
ATOM    293  N   GLY A  21    -116.475  15.244  72.743  1.00  0.360          N  
ATOM    294  CA  GLY A  21    -115.170  14.635  72.485  1.00  0.480          C  
ATOM    295  C   GLY A  21    -114.172  15.651  71.880  1.00  0.350          C  
ATOM    296  O   GLY A  21    -114.549  16.797  71.601  1.00  0.410          O  
ATOM    297  H   GLY A  21    -116.762  15.491  73.697  1.00  0.430          H  
ATOM    298 1HA  GLY A  21    -114.771  14.209  73.409  1.00  0.580          H  
ATOM    299 2HA  GLY A  21    -115.326  13.812  71.799  1.00  0.580          H  
ATOM    300  N   PRO A  22    -112.931  15.213  71.571  1.00  0.400          N  
ATOM    301  CA  PRO A  22    -111.795  15.987  71.087  1.00  0.300          C  
ATOM    302  C   PRO A  22    -111.973  16.735  69.777  1.00  0.200          C  
ATOM    303  O   PRO A  22    -111.261  17.702  69.511  1.00  0.180          O  
ATOM    304  CB  PRO A  22    -110.687  14.931  70.966  1.00  0.450          C  
ATOM    305  CG  PRO A  22    -111.398  13.626  70.873  1.00  0.450          C  
ATOM    306  CD  PRO A  22    -112.603  13.796  71.756  1.00  0.450          C  
ATOM    307  HA  PRO A  22    -111.547  16.692  71.888  1.00  0.360          H  
ATOM    308 1HB  PRO A  22    -110.061  15.138  70.085  1.00  0.540          H  
ATOM    309 2HB  PRO A  22    -110.023  14.971  71.836  1.00  0.540          H  
ATOM    310 1HG  PRO A  22    -111.650  13.390  69.830  1.00  0.540          H  
ATOM    311 2HG  PRO A  22    -110.737  12.811  71.229  1.00  0.540          H  
ATOM    312 1HD  PRO A  22    -113.367  13.097  71.411  1.00  0.540          H  
ATOM    313 2HD  PRO A  22    -112.336  13.629  72.812  1.00  0.540          H  
ATOM    314  N   GLY A  23    -112.917  16.341  68.936  1.00  0.090          N  
ATOM    315  CA  GLY A  23    -113.083  17.072  67.687  1.00  0.060          C  
ATOM    316  C   GLY A  23    -113.513  18.523  67.942  1.00  0.140          C  
ATOM    317  O   GLY A  23    -113.320  19.419  67.117  1.00  0.240          O  
ATOM    318  H   GLY A  23    -113.504  15.535  69.099  1.00  0.110          H  
ATOM    319 1HA  GLY A  23    -112.147  17.053  67.128  1.00  0.070          H  
ATOM    320 2HA  GLY A  23    -113.828  16.566  67.071  1.00  0.070          H  
ATOM    321  N   PHE A  24    -114.033  18.798  69.138  1.00  0.190          N  
ATOM    322  CA  PHE A  24    -114.511  20.129  69.452  1.00  0.270          C  
ATOM    323  C   PHE A  24    -113.432  21.001  70.042  1.00  0.150          C  
ATOM    324  O   PHE A  24    -113.688  22.133  70.451  1.00  0.180          O  
ATOM    325  CB  PHE A  24    -115.723  20.011  70.359  1.00  0.350          C  
ATOM    326  CG  PHE A  24    -116.919  19.495  69.603  1.00  0.350          C  
ATOM    327  CD1 PHE A  24    -117.086  18.137  69.367  1.00  0.350          C  
ATOM    328  CD2 PHE A  24    -117.893  20.369  69.143  1.00  0.350          C  
ATOM    329  CE1 PHE A  24    -118.181  17.671  68.690  1.00  0.350          C  
ATOM    330  CE2 PHE A  24    -118.997  19.898  68.464  1.00  0.350          C  
ATOM    331  CZ  PHE A  24    -119.138  18.545  68.239  1.00  0.350          C  
ATOM    332  H   PHE A  24    -114.135  18.056  69.842  1.00  0.230          H  
ATOM    333  HA  PHE A  24    -114.847  20.595  68.525  1.00  0.320          H  
ATOM    334 1HB  PHE A  24    -115.504  19.323  71.181  1.00  0.420          H  
ATOM    335 2HB  PHE A  24    -115.974  20.979  70.789  1.00  0.420          H  
ATOM    336  HD1 PHE A  24    -116.338  17.427  69.731  1.00  0.420          H  
ATOM    337  HD2 PHE A  24    -117.782  21.437  69.329  1.00  0.420          H  
ATOM    338  HE1 PHE A  24    -118.291  16.597  68.522  1.00  0.420          H  
ATOM    339  HE2 PHE A  24    -119.761  20.590  68.110  1.00  0.420          H  
ATOM    340  HZ  PHE A  24    -120.008  18.168  67.706  1.00  0.420          H  
ATOM    341  N   ARG A  25    -112.208  20.485  70.058  1.00  0.160          N  
ATOM    342  CA  ARG A  25    -111.065  21.228  70.529  1.00  0.340          C  
ATOM    343  C   ARG A  25    -110.405  21.958  69.384  1.00  0.440          C  
ATOM    344  O   ARG A  25    -109.448  22.686  69.621  1.00  0.590          O  
ATOM    345  CB  ARG A  25    -109.995  20.307  71.044  1.00  0.400          C  
ATOM    346  CG  ARG A  25    -110.330  19.496  72.190  1.00  0.400          C  
ATOM    347  CD  ARG A  25    -109.240  18.586  72.446  1.00  0.400          C  
ATOM    348  NE  ARG A  25    -109.575  17.622  73.418  1.00  0.400          N  
ATOM    349  CZ  ARG A  25    -108.736  16.704  73.868  1.00  0.400          C  
ATOM    350  NH1 ARG A  25    -107.516  16.684  73.448  1.00  0.400          N  
ATOM    351  NH2 ARG A  25    -109.129  15.797  74.740  1.00  0.400          N  
ATOM    352  H   ARG A  25    -112.055  19.525  69.732  1.00  0.190          H  
ATOM    353  HA  ARG A  25    -111.380  21.936  71.295  1.00  0.410          H  
ATOM    354 1HB  ARG A  25    -109.703  19.636  70.239  1.00  0.480          H  
ATOM    355 2HB  ARG A  25    -109.119  20.878  71.310  1.00  0.480          H  
ATOM    356 1HG  ARG A  25    -110.431  20.129  73.060  1.00  0.480          H  
ATOM    357 2HG  ARG A  25    -111.253  18.949  72.025  1.00  0.480          H  
ATOM    358 1HD  ARG A  25    -108.996  18.057  71.522  1.00  0.480          H  
ATOM    359 2HD  ARG A  25    -108.371  19.145  72.794  1.00  0.480          H  
ATOM    360  HE  ARG A  25    -110.549  17.599  73.766  1.00  0.480          H  
ATOM    361 1HH1 ARG A  25    -107.129  17.360  72.809  1.00  0.480          H  
ATOM    362 2HH1 ARG A  25    -106.915  15.962  73.774  1.00  0.480          H  
ATOM    363 1HH2 ARG A  25    -110.116  15.774  75.037  1.00  0.480          H  
ATOM    364 2HH2 ARG A  25    -108.446  15.132  75.124  1.00  0.480          H  
ATOM    365  N   CYS A  26    -110.847  21.713  68.131  1.00  0.460          N  
ATOM    366  CA  CYS A  26    -110.192  22.333  66.974  1.00  0.730          C  
ATOM    367  C   CYS A  26    -111.076  23.350  66.281  1.00  0.560          C  
ATOM    368  O   CYS A  26    -111.990  22.993  65.535  1.00  0.550          O  
ATOM    369  CB  CYS A  26    -109.789  21.283  65.945  1.00  0.910          C  
ATOM    370  SG  CYS A  26    -108.930  21.979  64.515  1.00  0.910          S  
ATOM    371  H   CYS A  26    -111.653  21.093  67.971  1.00  0.550          H  
ATOM    372  HA  CYS A  26    -109.291  22.843  67.318  1.00  0.880          H  
ATOM    373 1HB  CYS A  26    -109.142  20.545  66.408  1.00  1.100          H  
ATOM    374 2HB  CYS A  26    -110.681  20.767  65.589  1.00  1.100          H  
ATOM    375  HG  CYS A  26    -107.763  22.197  65.167  1.00  1.100          H  
ATOM    376  N   ALA A  27    -110.801  24.612  66.535  1.00  0.500          N  
ATOM    377  CA  ALA A  27    -111.612  25.701  66.007  1.00  0.350          C  
ATOM    378  C   ALA A  27    -110.822  26.995  66.203  1.00  0.390          C  
ATOM    379  O   ALA A  27    -109.806  26.971  66.884  1.00  0.500          O  
ATOM    380  CB  ALA A  27    -112.993  25.716  66.660  1.00  0.550          C  
ATOM    381  H   ALA A  27    -109.981  24.801  67.129  1.00  0.600          H  
ATOM    382  HA  ALA A  27    -111.750  25.528  64.949  1.00  0.420          H  
ATOM    383 1HB  ALA A  27    -113.594  26.492  66.254  1.00  0.660          H  
ATOM    384 2HB  ALA A  27    -113.488  24.766  66.470  1.00  0.660          H  
ATOM    385 3HB  ALA A  27    -112.929  25.853  67.694  1.00  0.660          H  
ATOM    386  N   PRO A  28    -111.159  28.110  65.558  1.00  0.320          N  
ATOM    387  CA  PRO A  28    -110.552  29.405  65.791  1.00  0.450          C  
ATOM    388  C   PRO A  28    -110.724  29.787  67.251  1.00  0.550          C  
ATOM    389  O   PRO A  28    -111.713  29.387  67.870  1.00  0.380          O  
ATOM    390  CB  PRO A  28    -111.346  30.305  64.858  1.00  0.680          C  
ATOM    391  CG  PRO A  28    -111.867  29.389  63.791  1.00  0.680          C  
ATOM    392  CD  PRO A  28    -112.140  28.100  64.465  1.00  0.680          C  
ATOM    393  HA  PRO A  28    -109.485  29.382  65.512  1.00  0.540          H  
ATOM    394 1HB  PRO A  28    -112.134  30.840  65.412  1.00  0.810          H  
ATOM    395 2HB  PRO A  28    -110.680  31.043  64.449  1.00  0.810          H  
ATOM    396 1HG  PRO A  28    -112.768  29.826  63.344  1.00  0.810          H  
ATOM    397 2HG  PRO A  28    -111.126  29.284  62.978  1.00  0.810          H  
ATOM    398 1HD  PRO A  28    -113.164  28.078  64.824  1.00  0.810          H  
ATOM    399 2HD  PRO A  28    -111.929  27.325  63.748  1.00  0.810          H  
ATOM    400  N   SER A  29    -109.800  30.576  67.804  1.00  0.900          N  
ATOM    401  CA  SER A  29    -109.885  30.994  69.207  1.00  1.060          C  
ATOM    402  C   SER A  29    -111.212  31.678  69.560  1.00  1.050          C  
ATOM    403  O   SER A  29    -111.740  31.496  70.662  1.00  1.120          O  
ATOM    404  CB  SER A  29    -108.736  31.930  69.509  1.00  1.420          C  
ATOM    405  OG  SER A  29    -108.850  33.111  68.771  1.00  1.420          O  
ATOM    406  H   SER A  29    -109.003  30.887  67.259  1.00  1.080          H  
ATOM    407  HA  SER A  29    -109.779  30.105  69.832  1.00  1.270          H  
ATOM    408 1HB  SER A  29    -108.725  32.159  70.568  1.00  1.700          H  
ATOM    409 2HB  SER A  29    -107.794  31.439  69.272  1.00  1.700          H  
ATOM    410  HG  SER A  29    -108.083  33.648  69.009  1.00  1.700          H  
ATOM    411  N   SER A  30    -111.841  32.352  68.589  1.00  1.000          N  
ATOM    412  CA  SER A  30    -113.125  33.033  68.785  1.00  1.170          C  
ATOM    413  C   SER A  30    -114.280  32.055  69.036  1.00  1.130          C  
ATOM    414  O   SER A  30    -115.364  32.452  69.474  1.00  1.420          O  
ATOM    415  CB  SER A  30    -113.451  33.894  67.583  1.00  1.570          C  
ATOM    416  OG  SER A  30    -113.697  33.111  66.447  1.00  1.570          O  
ATOM    417  H   SER A  30    -111.380  32.470  67.697  1.00  1.200          H  
ATOM    418  HA  SER A  30    -113.033  33.678  69.659  1.00  1.400          H  
ATOM    419 1HB  SER A  30    -114.326  34.504  67.803  1.00  1.880          H  
ATOM    420 2HB  SER A  30    -112.620  34.572  67.389  1.00  1.880          H  
ATOM    421  HG  SER A  30    -113.983  33.724  65.762  1.00  1.880          H  
ATOM    422  N   VAL A  31    -114.042  30.781  68.735  1.00  0.820          N  
ATOM    423  CA  VAL A  31    -114.992  29.703  68.903  1.00  0.870          C  
ATOM    424  C   VAL A  31    -114.668  28.909  70.159  1.00  0.700          C  
ATOM    425  O   VAL A  31    -115.566  28.529  70.906  1.00  0.650          O  
ATOM    426  CB  VAL A  31    -114.963  28.759  67.690  1.00  1.200          C  
ATOM    427  CG1 VAL A  31    -115.909  27.563  67.919  1.00  1.200          C  
ATOM    428  CG2 VAL A  31    -115.337  29.539  66.453  1.00  1.200          C  
ATOM    429  H   VAL A  31    -113.119  30.540  68.381  1.00  0.980          H  
ATOM    430  HA  VAL A  31    -115.991  30.127  69.001  1.00  1.040          H  
ATOM    431  HB  VAL A  31    -113.961  28.365  67.570  1.00  1.440          H  
ATOM    432 1HG1 VAL A  31    -115.874  26.902  67.058  1.00  1.440          H  
ATOM    433 2HG1 VAL A  31    -115.604  27.006  68.802  1.00  1.440          H  
ATOM    434 3HG1 VAL A  31    -116.927  27.929  68.054  1.00  1.440          H  
ATOM    435 1HG2 VAL A  31    -115.308  28.891  65.585  1.00  1.440          H  
ATOM    436 2HG2 VAL A  31    -116.341  29.942  66.574  1.00  1.440          H  
ATOM    437 3HG2 VAL A  31    -114.632  30.360  66.319  1.00  1.440          H  
ATOM    438  N   LEU A  32    -113.393  28.579  70.339  1.00  0.710          N  
ATOM    439  CA  LEU A  32    -112.966  27.755  71.469  1.00  0.740          C  
ATOM    440  C   LEU A  32    -112.939  28.457  72.820  1.00  1.150          C  
ATOM    441  O   LEU A  32    -113.348  27.883  73.836  1.00  1.280          O  
ATOM    442  CB  LEU A  32    -111.566  27.256  71.210  1.00  1.020          C  
ATOM    443  CG  LEU A  32    -111.402  26.296  70.063  1.00  1.020          C  
ATOM    444  CD1 LEU A  32    -109.967  26.032  69.865  1.00  1.020          C  
ATOM    445  CD2 LEU A  32    -112.175  24.968  70.295  1.00  1.020          C  
ATOM    446  H   LEU A  32    -112.711  28.904  69.650  1.00  0.850          H  
ATOM    447  HA  LEU A  32    -113.656  26.925  71.554  1.00  0.890          H  
ATOM    448 1HB  LEU A  32    -110.944  28.119  70.997  1.00  1.230          H  
ATOM    449 2HB  LEU A  32    -111.212  26.820  72.097  1.00  1.230          H  
ATOM    450  HG  LEU A  32    -111.752  26.777  69.178  1.00  1.230          H  
ATOM    451 1HD1 LEU A  32    -109.852  25.388  69.024  1.00  1.230          H  
ATOM    452 2HD1 LEU A  32    -109.480  26.964  69.671  1.00  1.230          H  
ATOM    453 3HD1 LEU A  32    -109.517  25.568  70.700  1.00  1.230          H  
ATOM    454 1HD2 LEU A  32    -112.023  24.320  69.438  1.00  1.230          H  
ATOM    455 2HD2 LEU A  32    -111.814  24.471  71.179  1.00  1.230          H  
ATOM    456 3HD2 LEU A  32    -113.235  25.142  70.403  1.00  1.230          H  
ATOM    457  N   LEU A  33    -112.498  29.712  72.859  1.00  1.370          N  
ATOM    458  CA  LEU A  33    -112.413  30.394  74.142  1.00  1.780          C  
ATOM    459  C   LEU A  33    -113.846  30.593  74.653  1.00  1.940          C  
ATOM    460  O   LEU A  33    -114.128  30.548  75.851  1.00  2.160          O  
ATOM    461  CB  LEU A  33    -111.626  31.699  73.974  1.00  2.330          C  
ATOM    462  CG  LEU A  33    -110.084  31.511  73.543  1.00  2.330          C  
ATOM    463  CD1 LEU A  33    -109.453  32.879  73.320  1.00  2.330          C  
ATOM    464  CD2 LEU A  33    -109.292  30.703  74.572  1.00  2.330          C  
ATOM    465  H   LEU A  33    -112.184  30.196  72.014  1.00  1.640          H  
ATOM    466  HA  LEU A  33    -111.900  29.760  74.858  1.00  2.140          H  
ATOM    467 1HB  LEU A  33    -112.114  32.299  73.208  1.00  2.790          H  
ATOM    468 2HB  LEU A  33    -111.652  32.246  74.916  1.00  2.790          H  
ATOM    469  HG  LEU A  33    -110.054  30.979  72.597  1.00  2.790          H  
ATOM    470 1HD1 LEU A  33    -108.424  32.750  72.992  1.00  2.790          H  
ATOM    471 2HD1 LEU A  33    -110.012  33.419  72.556  1.00  2.790          H  
ATOM    472 3HD1 LEU A  33    -109.462  33.447  74.250  1.00  2.790          H  
ATOM    473 1HD2 LEU A  33    -108.277  30.591  74.225  1.00  2.790          H  
ATOM    474 2HD2 LEU A  33    -109.299  31.218  75.532  1.00  2.790          H  
ATOM    475 3HD2 LEU A  33    -109.714  29.724  74.694  1.00  2.790          H  
ATOM    476  N   ALA A  34    -114.772  30.769  73.714  1.00  1.840          N  
ATOM    477  CA  ALA A  34    -116.197  30.945  73.964  1.00  2.000          C  
ATOM    478  C   ALA A  34    -116.831  29.711  74.629  1.00  2.020          C  
ATOM    479  O   ALA A  34    -117.925  29.795  75.188  1.00  2.260          O  
ATOM    480  CB  ALA A  34    -116.912  31.246  72.661  1.00  2.740          C  
ATOM    481  H   ALA A  34    -114.462  30.815  72.751  1.00  2.210          H  
ATOM    482  HA  ALA A  34    -116.315  31.792  74.640  1.00  2.400          H  
ATOM    483 1HB  ALA A  34    -117.969  31.414  72.856  1.00  3.280          H  
ATOM    484 2HB  ALA A  34    -116.480  32.137  72.202  1.00  3.280          H  
ATOM    485 3HB  ALA A  34    -116.798  30.407  71.986  1.00  3.280          H  
ATOM    486  N   ARG A  35    -116.173  28.547  74.506  1.00  1.770          N  
ATOM    487  CA  ARG A  35    -116.642  27.280  75.038  1.00  1.750          C  
ATOM    488  C   ARG A  35    -115.984  26.973  76.375  1.00  1.850          C  
ATOM    489  O   ARG A  35    -116.165  25.885  76.929  1.00  1.810          O  
ATOM    490  CB  ARG A  35    -116.348  26.151  74.062  1.00  2.460          C  
ATOM    491  CG  ARG A  35    -117.156  26.168  72.782  1.00  2.460          C  
ATOM    492  CD  ARG A  35    -116.698  25.111  71.828  1.00  2.460          C  
ATOM    493  NE  ARG A  35    -117.471  25.126  70.595  1.00  2.460          N  
ATOM    494  CZ  ARG A  35    -118.603  24.415  70.361  1.00  2.460          C  
ATOM    495  NH1 ARG A  35    -119.096  23.583  71.270  1.00  2.460          N  
ATOM    496  NH2 ARG A  35    -119.224  24.553  69.201  1.00  2.460          N  
ATOM    497  H   ARG A  35    -115.250  28.528  74.076  1.00  2.120          H  
ATOM    498  HA  ARG A  35    -117.719  27.345  75.184  1.00  2.100          H  
ATOM    499 1HB  ARG A  35    -115.295  26.180  73.785  1.00  2.950          H  
ATOM    500 2HB  ARG A  35    -116.533  25.197  74.550  1.00  2.950          H  
ATOM    501 1HG  ARG A  35    -118.202  25.994  73.017  1.00  2.950          H  
ATOM    502 2HG  ARG A  35    -117.056  27.136  72.304  1.00  2.950          H  
ATOM    503 1HD  ARG A  35    -115.653  25.300  71.568  1.00  2.950          H  
ATOM    504 2HD  ARG A  35    -116.778  24.129  72.284  1.00  2.950          H  
ATOM    505  HE  ARG A  35    -117.149  25.744  69.860  1.00  2.950          H  
ATOM    506 1HH1 ARG A  35    -118.631  23.440  72.160  1.00  2.950          H  
ATOM    507 2HH1 ARG A  35    -119.943  23.058  71.074  1.00  2.950          H  
ATOM    508 1HH2 ARG A  35    -118.856  25.186  68.502  1.00  2.950          H  
ATOM    509 2HH2 ARG A  35    -120.069  24.030  69.012  1.00  2.950          H  
ATOM    510  N   GLY A  36    -115.212  27.927  76.896  1.00  1.990          N  
ATOM    511  CA  GLY A  36    -114.539  27.751  78.164  1.00  2.150          C  
ATOM    512  C   GLY A  36    -113.049  27.409  78.107  1.00  2.060          C  
ATOM    513  O   GLY A  36    -112.479  27.109  79.155  1.00  2.210          O  
ATOM    514  H   GLY A  36    -115.078  28.818  76.411  1.00  2.390          H  
ATOM    515 1HA  GLY A  36    -114.658  28.671  78.737  1.00  2.580          H  
ATOM    516 2HA  GLY A  36    -115.055  26.977  78.729  1.00  2.580          H  
ATOM    517  N   CYS A  37    -112.393  27.416  76.934  1.00  1.850          N  
ATOM    518  CA  CYS A  37    -110.962  27.138  76.947  1.00  1.830          C  
ATOM    519  C   CYS A  37    -110.229  28.390  77.483  1.00  1.970          C  
ATOM    520  O   CYS A  37    -110.610  29.503  77.124  1.00  1.880          O  
ATOM    521  CB  CYS A  37    -110.454  26.811  75.527  1.00  2.570          C  
ATOM    522  SG  CYS A  37    -111.106  25.288  74.829  1.00  2.570          S  
ATOM    523  H   CYS A  37    -112.837  27.642  76.037  1.00  2.220          H  
ATOM    524  HA  CYS A  37    -110.789  26.267  77.566  1.00  2.200          H  
ATOM    525 1HB  CYS A  37    -110.737  27.610  74.855  1.00  3.080          H  
ATOM    526 2HB  CYS A  37    -109.380  26.757  75.521  1.00  3.080          H  
ATOM    527  N   PRO A  38    -109.286  28.275  78.440  1.00  2.190          N  
ATOM    528  CA  PRO A  38    -108.394  29.341  78.894  1.00  2.400          C  
ATOM    529  C   PRO A  38    -107.523  29.797  77.736  1.00  2.310          C  
ATOM    530  O   PRO A  38    -107.140  28.963  76.928  1.00  2.120          O  
ATOM    531  CB  PRO A  38    -107.561  28.660  79.989  1.00  3.600          C  
ATOM    532  CG  PRO A  38    -108.414  27.497  80.464  1.00  3.600          C  
ATOM    533  CD  PRO A  38    -109.205  27.041  79.254  1.00  3.600          C  
ATOM    534  HA  PRO A  38    -108.997  30.172  79.294  1.00  2.880          H  
ATOM    535 1HB  PRO A  38    -106.585  28.350  79.586  1.00  4.320          H  
ATOM    536 2HB  PRO A  38    -107.348  29.377  80.794  1.00  4.320          H  
ATOM    537 1HG  PRO A  38    -107.771  26.703  80.868  1.00  4.320          H  
ATOM    538 2HG  PRO A  38    -109.070  27.822  81.286  1.00  4.320          H  
ATOM    539 1HD  PRO A  38    -108.730  26.227  78.722  1.00  4.320          H  
ATOM    540 2HD  PRO A  38    -110.186  26.752  79.623  1.00  4.320          H  
ATOM    541  N   GLN A  39    -107.109  31.059  77.674  1.00  2.490          N  
ATOM    542  CA  GLN A  39    -106.215  31.461  76.574  1.00  2.450          C  
ATOM    543  C   GLN A  39    -104.978  30.572  76.456  1.00  2.510          C  
ATOM    544  O   GLN A  39    -104.575  30.174  75.365  1.00  2.310          O  
ATOM    545  CB  GLN A  39    -105.747  32.908  76.742  1.00  3.450          C  
ATOM    546  CG  GLN A  39    -104.852  33.423  75.594  1.00  3.450          C  
ATOM    547  CD  GLN A  39    -105.580  33.545  74.277  1.00  3.450          C  
ATOM    548  OE1 GLN A  39    -106.598  34.234  74.202  1.00  3.450          O  
ATOM    549  NE2 GLN A  39    -105.078  32.896  73.239  1.00  3.450          N  
ATOM    550  H   GLN A  39    -107.428  31.738  78.354  1.00  2.990          H  
ATOM    551  HA  GLN A  39    -106.760  31.388  75.642  1.00  2.940          H  
ATOM    552 1HB  GLN A  39    -106.613  33.566  76.811  1.00  4.140          H  
ATOM    553 2HB  GLN A  39    -105.183  33.005  77.668  1.00  4.140          H  
ATOM    554 1HG  GLN A  39    -104.488  34.413  75.864  1.00  4.140          H  
ATOM    555 2HG  GLN A  39    -103.994  32.754  75.455  1.00  4.140          H  
ATOM    556 1HE2 GLN A  39    -105.524  32.952  72.345  1.00  4.140          H  
ATOM    557 2HE2 GLN A  39    -104.251  32.330  73.353  1.00  4.140          H  
ATOM    558  N   SER A  40    -104.395  30.225  77.594  1.00  2.830          N  
ATOM    559  CA  SER A  40    -103.168  29.444  77.629  1.00  2.980          C  
ATOM    560  C   SER A  40    -103.372  27.967  77.300  1.00  2.640          C  
ATOM    561  O   SER A  40    -102.405  27.213  77.156  1.00  2.720          O  
ATOM    562  CB  SER A  40    -102.525  29.569  78.993  1.00  4.110          C  
ATOM    563  OG  SER A  40    -103.314  28.961  79.991  1.00  4.110          O  
ATOM    564  H   SER A  40    -104.775  30.555  78.469  1.00  3.400          H  
ATOM    565  HA  SER A  40    -102.484  29.871  76.893  1.00  3.580          H  
ATOM    566 1HB  SER A  40    -101.539  29.105  78.967  1.00  4.930          H  
ATOM    567 2HB  SER A  40    -102.381  30.625  79.223  1.00  4.930          H  
ATOM    568  HG  SER A  40    -102.798  29.012  80.803  1.00  4.930          H  
ATOM    569  N   SER A  41    -104.629  27.530  77.236  1.00  2.310          N  
ATOM    570  CA  SER A  41    -104.955  26.139  76.985  1.00  2.010          C  
ATOM    571  C   SER A  41    -104.928  25.777  75.517  1.00  1.860          C  
ATOM    572  O   SER A  41    -104.984  24.586  75.169  1.00  1.680          O  
ATOM    573  CB  SER A  41    -106.324  25.824  77.483  1.00  2.930          C  
ATOM    574  OG  SER A  41    -107.290  26.405  76.681  1.00  2.930          O  
ATOM    575  H   SER A  41    -105.394  28.189  77.319  1.00  2.770          H  
ATOM    576  HA  SER A  41    -104.227  25.522  77.508  1.00  2.410          H  
ATOM    577 1HB  SER A  41    -106.453  24.797  77.464  1.00  3.520          H  
ATOM    578 2HB  SER A  41    -106.420  26.156  78.506  1.00  3.520          H  
ATOM    579  HG  SER A  41    -107.280  27.354  76.879  1.00  3.520          H  
ATOM    580  N   ILE A  42    -104.865  26.790  74.637  1.00  1.960          N  
ATOM    581  CA  ILE A  42    -104.870  26.491  73.217  1.00  1.900          C  
ATOM    582  C   ILE A  42    -103.507  26.630  72.584  1.00  2.510          C  
ATOM    583  O   ILE A  42    -102.852  27.653  72.710  1.00  2.960          O  
ATOM    584  CB  ILE A  42    -105.921  27.342  72.449  1.00  2.680          C  
ATOM    585  CG1 ILE A  42    -105.754  28.884  72.734  1.00  2.680          C  
ATOM    586  CG2 ILE A  42    -107.288  26.856  72.774  1.00  2.680          C  
ATOM    587  CD1 ILE A  42    -106.590  29.814  71.848  1.00  2.680          C  
ATOM    588  H   ILE A  42    -104.788  27.758  74.966  1.00  2.350          H  
ATOM    589  HA  ILE A  42    -105.171  25.467  73.110  1.00  2.280          H  
ATOM    590  HB  ILE A  42    -105.761  27.203  71.400  1.00  3.220          H  
ATOM    591 1HG1 ILE A  42    -106.051  29.064  73.765  1.00  3.220          H  
ATOM    592 2HG1 ILE A  42    -104.715  29.170  72.619  1.00  3.220          H  
ATOM    593 1HG2 ILE A  42    -108.039  27.392  72.214  1.00  3.220          H  
ATOM    594 2HG2 ILE A  42    -107.328  25.828  72.506  1.00  3.220          H  
ATOM    595 3HG2 ILE A  42    -107.480  26.972  73.838  1.00  3.220          H  
ATOM    596 1HD1 ILE A  42    -106.411  30.835  72.145  1.00  3.220          H  
ATOM    597 2HD1 ILE A  42    -106.293  29.689  70.816  1.00  3.220          H  
ATOM    598 3HD1 ILE A  42    -107.646  29.602  71.954  1.00  3.220          H  
ATOM    599  N   GLU A  43    -103.124  25.610  71.830  1.00  2.880          N  
ATOM    600  CA  GLU A  43    -101.855  25.611  71.122  1.00  3.350          C  
ATOM    601  C   GLU A  43    -102.038  26.352  69.818  1.00  3.670          C  
ATOM    602  O   GLU A  43    -102.948  26.032  69.039  1.00  3.580          O  
ATOM    603  CB  GLU A  43    -101.356  24.182  70.900  1.00  4.500          C  
ATOM    604  CG  GLU A  43    -100.959  23.459  72.194  1.00  4.500          C  
ATOM    605  CD  GLU A  43     -99.691  24.011  72.827  1.00  4.500          C  
ATOM    606  OE1 GLU A  43     -98.953  24.698  72.158  1.00  4.500          O  
ATOM    607  OE2 GLU A  43     -99.459  23.723  73.977  1.00  4.500          O  
ATOM    608  H   GLU A  43    -103.731  24.788  71.801  1.00  3.460          H  
ATOM    609  HA  GLU A  43    -101.115  26.141  71.719  1.00  4.020          H  
ATOM    610 1HB  GLU A  43    -102.139  23.593  70.416  1.00  5.400          H  
ATOM    611 2HB  GLU A  43    -100.494  24.190  70.226  1.00  5.400          H  
ATOM    612 1HG  GLU A  43    -101.777  23.567  72.909  1.00  5.400          H  
ATOM    613 2HG  GLU A  43    -100.837  22.401  71.999  1.00  5.400          H  
ATOM    614  N   ASP A  44    -101.257  27.420  69.630  1.00  3.990          N  
ATOM    615  CA  ASP A  44    -101.426  28.261  68.453  1.00  4.290          C  
ATOM    616  C   ASP A  44    -100.210  29.150  68.118  1.00  3.920          C  
ATOM    617  O   ASP A  44    -100.233  30.311  68.521  1.00  2.940          O  
ATOM    618  CB  ASP A  44    -102.642  29.192  68.678  1.00  5.890          C  
ATOM    619  CG  ASP A  44    -103.140  30.004  67.416  1.00  5.890          C  
ATOM    620  OD1 ASP A  44    -102.552  29.876  66.367  1.00  5.890          O  
ATOM    621  OD2 ASP A  44    -104.101  30.739  67.536  1.00  5.890          O  
ATOM    622  H   ASP A  44    -100.524  27.606  70.304  1.00  4.790          H  
ATOM    623  HA  ASP A  44    -101.656  27.617  67.626  1.00  5.150          H  
ATOM    624 1HB  ASP A  44    -103.456  28.613  69.053  1.00  7.060          H  
ATOM    625 2HB  ASP A  44    -102.400  29.903  69.459  1.00  7.060          H  
ATOM    626  N   VAL A  45     -99.149  28.662  67.418  1.00  4.780          N  
ATOM    627  CA  VAL A  45     -98.852  27.274  67.052  1.00  5.100          C  
ATOM    628  C   VAL A  45     -97.349  27.069  67.253  1.00  6.180          C  
ATOM    629  O   VAL A  45     -96.835  25.949  67.246  1.00  6.720          O  
ATOM    630  CB  VAL A  45     -99.198  26.928  65.584  1.00  7.010          C  
ATOM    631  CG1 VAL A  45    -100.663  27.004  65.268  1.00  7.010          C  
ATOM    632  CG2 VAL A  45     -98.504  27.882  64.704  1.00  7.010          C  
ATOM    633  H   VAL A  45     -98.406  29.340  67.192  1.00  5.740          H  
ATOM    634  HA  VAL A  45     -99.387  26.588  67.712  1.00  6.120          H  
ATOM    635  HB  VAL A  45     -98.858  25.914  65.384  1.00  8.410          H  
ATOM    636 1HG1 VAL A  45    -100.818  26.745  64.224  1.00  8.410          H  
ATOM    637 2HG1 VAL A  45    -101.204  26.297  65.893  1.00  8.410          H  
ATOM    638 3HG1 VAL A  45    -101.029  28.015  65.447  1.00  8.410          H  
ATOM    639 1HG2 VAL A  45     -98.704  27.588  63.735  1.00  8.410          H  
ATOM    640 2HG2 VAL A  45     -98.856  28.900  64.878  1.00  8.410          H  
ATOM    641 3HG2 VAL A  45     -97.463  27.835  64.857  1.00  8.410          H  
ATOM    642  N   GLU A  46     -96.640  28.195  67.373  1.00  6.550          N  
ATOM    643  CA  GLU A  46     -95.182  28.185  67.498  1.00  7.280          C  
ATOM    644  C   GLU A  46     -94.658  28.012  68.922  1.00  7.000          C  
ATOM    645  O   GLU A  46     -93.809  27.158  69.182  1.00  7.450          O  
ATOM    646  CB  GLU A  46     -94.628  29.506  66.944  1.00  9.900          C  
ATOM    647  CG  GLU A  46     -93.152  29.634  66.887  1.00  9.900          C  
ATOM    648  CD  GLU A  46     -92.716  30.969  66.312  1.00  9.900          C  
ATOM    649  OE1 GLU A  46     -93.547  31.766  65.846  1.00  9.900          O  
ATOM    650  OE2 GLU A  46     -91.531  31.212  66.373  1.00  9.900          O  
ATOM    651  H   GLU A  46     -97.128  29.096  67.306  1.00  7.860          H  
ATOM    652  HA  GLU A  46     -94.797  27.358  66.905  1.00  8.740          H  
ATOM    653 1HB  GLU A  46     -95.010  29.679  65.948  1.00 11.880          H  
ATOM    654 2HB  GLU A  46     -94.982  30.327  67.566  1.00 11.880          H  
ATOM    655 1HG  GLU A  46     -92.733  29.529  67.887  1.00 11.880          H  
ATOM    656 2HG  GLU A  46     -92.756  28.831  66.268  1.00 11.880          H  
ATOM    657  N   SER A  47     -95.115  28.869  69.831  1.00  6.420          N  
ATOM    658  CA  SER A  47     -94.616  28.901  71.204  1.00  5.910          C  
ATOM    659  C   SER A  47     -95.573  29.630  72.140  1.00  5.120          C  
ATOM    660  O   SER A  47     -96.736  29.870  71.809  1.00  4.080          O  
ATOM    661  CB  SER A  47     -93.246  29.559  71.252  1.00  8.480          C  
ATOM    662  OG  SER A  47     -92.649  29.379  72.508  1.00  8.480          O  
ATOM    663  H   SER A  47     -95.827  29.527  69.555  1.00  7.700          H  
ATOM    664  HA  SER A  47     -94.517  27.872  71.556  1.00  7.090          H  
ATOM    665 1HB  SER A  47     -92.607  29.130  70.483  1.00 10.170          H  
ATOM    666 2HB  SER A  47     -93.344  30.613  71.036  1.00 10.170          H  
ATOM    667  HG  SER A  47     -91.789  29.820  72.456  1.00 10.170          H  
ATOM    668  N   VAL A  48     -95.032  30.069  73.285  1.00  5.670          N  
ATOM    669  CA  VAL A  48     -95.735  30.803  74.364  1.00  5.110          C  
ATOM    670  C   VAL A  48     -96.325  32.132  73.872  1.00  3.810          C  
ATOM    671  O   VAL A  48     -97.165  32.748  74.524  1.00  3.070          O  
ATOM    672  CB  VAL A  48     -94.768  31.077  75.536  1.00  7.380          C  
ATOM    673  CG1 VAL A  48     -94.270  29.751  76.113  1.00  7.380          C  
ATOM    674  CG2 VAL A  48     -93.585  31.953  75.054  1.00  7.380          C  
ATOM    675  H   VAL A  48     -94.059  29.820  73.414  1.00  6.800          H  
ATOM    676  HA  VAL A  48     -96.552  30.176  74.727  1.00  6.130          H  
ATOM    677  HB  VAL A  48     -95.307  31.598  76.328  1.00  8.850          H  
ATOM    678 1HG1 VAL A  48     -93.605  29.947  76.955  1.00  8.850          H  
ATOM    679 2HG1 VAL A  48     -95.123  29.163  76.455  1.00  8.850          H  
ATOM    680 3HG1 VAL A  48     -93.731  29.192  75.354  1.00  8.850          H  
ATOM    681 1HG2 VAL A  48     -92.919  32.141  75.894  1.00  8.850          H  
ATOM    682 2HG2 VAL A  48     -93.037  31.442  74.271  1.00  8.850          H  
ATOM    683 3HG2 VAL A  48     -93.950  32.905  74.673  1.00  8.850          H  
ATOM    684  N   LEU A  49     -95.894  32.513  72.684  1.00  3.770          N  
ATOM    685  CA  LEU A  49     -96.240  33.671  71.885  1.00  3.080          C  
ATOM    686  C   LEU A  49     -97.739  33.705  71.588  1.00  1.900          C  
ATOM    687  O   LEU A  49     -98.335  34.766  71.354  1.00  1.370          O  
ATOM    688  CB  LEU A  49     -95.459  33.546  70.578  1.00  4.590          C  
ATOM    689  CG  LEU A  49     -93.934  33.665  70.650  1.00  4.590          C  
ATOM    690  CD1 LEU A  49     -93.370  33.286  69.273  1.00  4.590          C  
ATOM    691  CD2 LEU A  49     -93.536  35.091  71.028  1.00  4.590          C  
ATOM    692  H   LEU A  49     -95.204  31.897  72.293  1.00  4.520          H  
ATOM    693  HA  LEU A  49     -95.972  34.571  72.425  1.00  3.700          H  
ATOM    694 1HB  LEU A  49     -95.692  32.572  70.143  1.00  5.510          H  
ATOM    695 2HB  LEU A  49     -95.794  34.277  69.898  1.00  5.510          H  
ATOM    696  HG  LEU A  49     -93.538  32.976  71.393  1.00  5.510          H  
ATOM    697 1HD1 LEU A  49     -92.283  33.350  69.283  1.00  5.510          H  
ATOM    698 2HD1 LEU A  49     -93.663  32.265  69.019  1.00  5.510          H  
ATOM    699 3HD1 LEU A  49     -93.764  33.965  68.520  1.00  5.510          H  
ATOM    700 1HD2 LEU A  49     -92.449  35.163  71.060  1.00  5.510          H  
ATOM    701 2HD2 LEU A  49     -93.925  35.786  70.283  1.00  5.510          H  
ATOM    702 3HD2 LEU A  49     -93.933  35.352  72.004  1.00  5.510          H  
ATOM    703  N   LEU A  50     -98.386  32.553  71.711  1.00  2.000          N  
ATOM    704  CA  LEU A  50     -99.810  32.468  71.474  1.00  1.110          C  
ATOM    705  C   LEU A  50    -100.568  33.353  72.468  1.00  1.190          C  
ATOM    706  O   LEU A  50    -101.624  33.899  72.135  1.00  1.670          O  
ATOM    707  CB  LEU A  50    -100.252  31.006  71.601  1.00  1.910          C  
ATOM    708  CG  LEU A  50    -100.222  30.342  73.022  1.00  1.910          C  
ATOM    709  CD1 LEU A  50    -101.603  30.505  73.752  1.00  1.910          C  
ATOM    710  CD2 LEU A  50     -99.865  28.873  72.849  1.00  1.910          C  
ATOM    711  H   LEU A  50     -97.850  31.701  71.913  1.00  2.400          H  
ATOM    712  HA  LEU A  50    -100.013  32.806  70.457  1.00  1.330          H  
ATOM    713 1HB  LEU A  50    -101.260  30.921  71.219  1.00  2.290          H  
ATOM    714 2HB  LEU A  50     -99.595  30.414  70.965  1.00  2.290          H  
ATOM    715  HG  LEU A  50     -99.460  30.820  73.641  1.00  2.290          H  
ATOM    716 1HD1 LEU A  50    -101.550  30.028  74.723  1.00  2.290          H  
ATOM    717 2HD1 LEU A  50    -101.867  31.535  73.906  1.00  2.290          H  
ATOM    718 3HD1 LEU A  50    -102.385  30.031  73.168  1.00  2.290          H  
ATOM    719 1HD2 LEU A  50     -99.827  28.385  73.821  1.00  2.290          H  
ATOM    720 2HD2 LEU A  50    -100.614  28.405  72.244  1.00  2.290          H  
ATOM    721 3HD2 LEU A  50     -98.898  28.779  72.363  1.00  2.290          H  
ATOM    722  N   ASP A  51     -99.992  33.614  73.656  1.00  1.810          N  
ATOM    723  CA  ASP A  51    -100.667  34.417  74.673  1.00  2.650          C  
ATOM    724  C   ASP A  51    -100.642  35.902  74.340  1.00  2.500          C  
ATOM    725  O   ASP A  51    -101.264  36.714  75.029  1.00  3.600          O  
ATOM    726  CB  ASP A  51    -100.019  34.199  76.042  1.00  3.370          C  
ATOM    727  CG  ASP A  51    -100.314  32.829  76.679  1.00  3.370          C  
ATOM    728  OD1 ASP A  51    -101.372  32.287  76.465  1.00  3.370          O  
ATOM    729  OD2 ASP A  51     -99.455  32.339  77.371  1.00  3.370          O  
ATOM    730  H   ASP A  51     -99.086  33.195  73.909  1.00  2.170          H  
ATOM    731  HA  ASP A  51    -101.707  34.097  74.726  1.00  3.180          H  
ATOM    732 1HB  ASP A  51     -98.934  34.300  75.934  1.00  4.050          H  
ATOM    733 2HB  ASP A  51    -100.346  34.982  76.725  1.00  4.050          H  
ATOM    734  N   HIS A  52     -99.923  36.261  73.281  1.00  1.700          N  
ATOM    735  CA  HIS A  52     -99.820  37.626  72.822  1.00  2.660          C  
ATOM    736  C   HIS A  52    -100.505  37.778  71.462  1.00  3.550          C  
ATOM    737  O   HIS A  52    -100.396  38.826  70.822  1.00  4.690          O  
ATOM    738  CB  HIS A  52     -98.347  38.012  72.706  1.00  3.340          C  
ATOM    739  CG  HIS A  52     -97.628  37.964  74.013  1.00  3.340          C  
ATOM    740  ND1 HIS A  52     -97.795  38.921  74.995  1.00  3.340          N  
ATOM    741  CD2 HIS A  52     -96.751  37.062  74.511  1.00  3.340          C  
ATOM    742  CE1 HIS A  52     -97.042  38.612  76.035  1.00  3.340          C  
ATOM    743  NE2 HIS A  52     -96.399  37.492  75.767  1.00  3.340          N  
ATOM    744  H   HIS A  52     -99.423  35.554  72.741  1.00  2.040          H  
ATOM    745  HA  HIS A  52    -100.307  38.296  73.525  1.00  3.190          H  
ATOM    746 1HB  HIS A  52     -97.848  37.323  72.017  1.00  4.010          H  
ATOM    747 2HB  HIS A  52     -98.259  39.013  72.292  1.00  4.010          H  
ATOM    748  HD1 HIS A  52     -98.509  39.624  75.018  1.00  4.010          H  
ATOM    749  HD2 HIS A  52     -96.327  36.144  74.115  1.00  4.010          H  
ATOM    750  HE1 HIS A  52     -97.029  39.248  76.921  1.00  4.010          H  
ATOM    751  N   GLY A  53    -101.201  36.722  71.007  1.00  3.070          N  
ATOM    752  CA  GLY A  53    -101.853  36.752  69.705  1.00  3.920          C  
ATOM    753  C   GLY A  53    -100.872  36.556  68.546  1.00  4.380          C  
ATOM    754  O   GLY A  53    -101.142  36.996  67.428  1.00  5.470          O  
ATOM    755  H   GLY A  53    -101.295  35.874  71.573  1.00  3.680          H  
ATOM    756 1HA  GLY A  53    -102.609  35.968  69.672  1.00  4.700          H  
ATOM    757 2HA  GLY A  53    -102.373  37.701  69.585  1.00  4.700          H  
ATOM    758  N   VAL A  54     -99.716  35.938  68.818  1.00  3.650          N  
ATOM    759  CA  VAL A  54     -98.663  35.711  67.840  1.00  4.100          C  
ATOM    760  C   VAL A  54     -98.486  34.221  67.464  1.00  3.130          C  
ATOM    761  O   VAL A  54     -97.705  33.541  68.118  1.00  2.130          O  
ATOM    762  CB  VAL A  54     -97.374  36.267  68.532  1.00  5.560          C  
ATOM    763  CG1 VAL A  54     -96.113  36.111  67.737  1.00  5.560          C  
ATOM    764  CG2 VAL A  54     -97.578  37.745  68.808  1.00  5.560          C  
ATOM    765  H   VAL A  54     -99.526  35.570  69.756  1.00  4.380          H  
ATOM    766  HA  VAL A  54     -98.882  36.297  66.953  1.00  4.920          H  
ATOM    767  HB  VAL A  54     -97.249  35.765  69.451  1.00  6.670          H  
ATOM    768 1HG1 VAL A  54     -95.282  36.524  68.297  1.00  6.670          H  
ATOM    769 2HG1 VAL A  54     -95.905  35.063  67.526  1.00  6.670          H  
ATOM    770 3HG1 VAL A  54     -96.203  36.637  66.854  1.00  6.670          H  
ATOM    771 1HG2 VAL A  54     -96.708  38.141  69.323  1.00  6.670          H  
ATOM    772 2HG2 VAL A  54     -97.712  38.274  67.867  1.00  6.670          H  
ATOM    773 3HG2 VAL A  54     -98.449  37.902  69.424  1.00  6.670          H  
ATOM    774  N   PRO A  55     -99.140  33.679  66.397  1.00  3.480          N  
ATOM    775  CA  PRO A  55     -99.019  32.291  65.963  1.00  2.780          C  
ATOM    776  C   PRO A  55     -97.559  31.809  65.853  1.00  1.550          C  
ATOM    777  O   PRO A  55     -97.236  30.791  66.471  1.00  1.190          O  
ATOM    778  CB  PRO A  55     -99.858  32.236  64.686  1.00  4.170          C  
ATOM    779  CG  PRO A  55    -100.896  33.306  64.914  1.00  4.170          C  
ATOM    780  CD  PRO A  55    -100.156  34.433  65.651  1.00  4.170          C  
ATOM    781  HA  PRO A  55     -99.538  31.682  66.726  1.00  3.340          H  
ATOM    782 1HB  PRO A  55     -99.301  32.284  63.772  1.00  5.000          H  
ATOM    783 2HB  PRO A  55    -100.332  31.254  64.662  1.00  5.000          H  
ATOM    784 1HG  PRO A  55    -101.345  33.627  63.966  1.00  5.000          H  
ATOM    785 2HG  PRO A  55    -101.724  32.877  65.527  1.00  5.000          H  
ATOM    786 1HD  PRO A  55     -99.725  35.134  64.961  1.00  5.000          H  
ATOM    787 2HD  PRO A  55    -100.861  34.898  66.323  1.00  5.000          H  
ATOM    788  N   LEU A  56     -96.634  32.498  65.081  1.00  1.290          N  
ATOM    789  CA  LEU A  56     -96.806  33.616  64.095  1.00  1.330          C  
ATOM    790  C   LEU A  56     -95.965  33.309  62.855  1.00  1.160          C  
ATOM    791  O   LEU A  56     -94.920  32.679  62.957  1.00  1.150          O  
ATOM    792  CB  LEU A  56     -96.455  35.013  64.637  1.00  1.850          C  
ATOM    793  CG  LEU A  56     -96.514  36.258  63.609  1.00  1.850          C  
ATOM    794  CD1 LEU A  56     -97.949  36.500  63.139  1.00  1.850          C  
ATOM    795  CD2 LEU A  56     -96.016  37.529  64.276  1.00  1.850          C  
ATOM    796  H   LEU A  56     -95.658  32.155  65.187  1.00  1.550          H  
ATOM    797  HA  LEU A  56     -97.818  33.681  63.772  1.00  1.600          H  
ATOM    798 1HB  LEU A  56     -97.162  35.240  65.364  1.00  2.220          H  
ATOM    799 2HB  LEU A  56     -95.484  34.975  65.095  1.00  2.220          H  
ATOM    800  HG  LEU A  56     -95.884  36.054  62.768  1.00  2.220          H  
ATOM    801 1HD1 LEU A  56     -97.958  37.342  62.445  1.00  2.220          H  
ATOM    802 2HD1 LEU A  56     -98.356  35.630  62.636  1.00  2.220          H  
ATOM    803 3HD1 LEU A  56     -98.565  36.741  63.995  1.00  2.220          H  
ATOM    804 1HD2 LEU A  56     -96.046  38.346  63.560  1.00  2.220          H  
ATOM    805 2HD2 LEU A  56     -96.656  37.780  65.108  1.00  2.220          H  
ATOM    806 3HD2 LEU A  56     -95.001  37.395  64.624  1.00  2.220          H  
ATOM    807  N   ASP A  57     -96.383  33.776  61.684  1.00  1.040          N  
ATOM    808  CA  ASP A  57     -95.551  33.587  60.497  1.00  0.910          C  
ATOM    809  C   ASP A  57     -94.432  34.653  60.591  1.00  1.040          C  
ATOM    810  O   ASP A  57     -94.690  35.854  60.469  1.00  1.140          O  
ATOM    811  CB  ASP A  57     -96.427  33.769  59.248  1.00  1.330          C  
ATOM    812  CG  ASP A  57     -97.547  32.669  59.092  1.00  1.330          C  
ATOM    813  OD1 ASP A  57     -97.384  31.591  59.640  1.00  1.330          O  
ATOM    814  OD2 ASP A  57     -98.579  32.938  58.470  1.00  1.330          O  
ATOM    815  H   ASP A  57     -97.260  34.273  61.611  1.00  1.250          H  
ATOM    816  HA  ASP A  57     -95.100  32.594  60.507  1.00  1.090          H  
ATOM    817 1HB  ASP A  57     -96.887  34.755  59.255  1.00  1.590          H  
ATOM    818 2HB  ASP A  57     -95.802  33.728  58.375  1.00  1.590          H  
ATOM    819  N   GLN A  58     -93.196  34.204  60.889  1.00  1.080          N  
ATOM    820  CA  GLN A  58     -92.071  35.108  61.202  1.00  1.250          C  
ATOM    821  C   GLN A  58     -90.721  34.764  60.572  1.00  1.040          C  
ATOM    822  O   GLN A  58     -90.425  33.604  60.278  1.00  0.890          O  
ATOM    823  CB  GLN A  58     -91.815  35.147  62.718  1.00  1.680          C  
ATOM    824  CG  GLN A  58     -92.962  35.609  63.538  1.00  1.680          C  
ATOM    825  CD  GLN A  58     -92.638  35.719  65.031  1.00  1.680          C  
ATOM    826  OE1 GLN A  58     -92.255  36.806  65.478  1.00  1.680          O  
ATOM    827  NE2 GLN A  58     -92.767  34.633  65.800  1.00  1.680          N  
ATOM    828  H   GLN A  58     -93.044  33.187  60.917  1.00  1.300          H  
ATOM    829  HA  GLN A  58     -92.343  36.106  60.864  1.00  1.500          H  
ATOM    830 1HB  GLN A  58     -91.553  34.146  63.062  1.00  2.020          H  
ATOM    831 2HB  GLN A  58     -90.967  35.800  62.931  1.00  2.020          H  
ATOM    832 1HG  GLN A  58     -93.290  36.574  63.164  1.00  2.020          H  
ATOM    833 2HG  GLN A  58     -93.738  34.886  63.429  1.00  2.020          H  
ATOM    834 1HE2 GLN A  58     -92.551  34.684  66.771  1.00  2.020          H  
ATOM    835 2HE2 GLN A  58     -93.072  33.716  65.439  1.00  2.020          H  
ATOM    836  N   ALA A  59     -89.853  35.777  60.468  1.00  1.060          N  
ATOM    837  CA  ALA A  59     -88.474  35.526  60.064  1.00  0.880          C  
ATOM    838  C   ALA A  59     -87.514  36.488  60.778  1.00  0.900          C  
ATOM    839  O   ALA A  59     -87.808  37.676  60.938  1.00  1.120          O  
ATOM    840  CB  ALA A  59     -88.324  35.656  58.560  1.00  1.300          C  
ATOM    841  H   ALA A  59     -90.143  36.720  60.692  1.00  1.270          H  
ATOM    842  HA  ALA A  59     -88.222  34.519  60.363  1.00  1.060          H  
ATOM    843 1HB  ALA A  59     -87.292  35.446  58.292  1.00  1.560          H  
ATOM    844 2HB  ALA A  59     -88.985  34.948  58.064  1.00  1.560          H  
ATOM    845 3HB  ALA A  59     -88.578  36.669  58.251  1.00  1.560          H  
ATOM    846  N   SER A  60     -86.347  35.961  61.166  1.00  0.690          N  
ATOM    847  CA  SER A  60     -85.273  36.728  61.820  1.00  0.660          C  
ATOM    848  C   SER A  60     -84.077  36.854  60.889  1.00  0.610          C  
ATOM    849  O   SER A  60     -83.447  35.857  60.513  1.00  0.560          O  
ATOM    850  CB  SER A  60     -84.864  36.091  63.128  1.00  0.940          C  
ATOM    851  OG  SER A  60     -83.787  36.779  63.699  1.00  0.940          O  
ATOM    852  H   SER A  60     -86.215  34.960  60.997  1.00  0.830          H  
ATOM    853  HA  SER A  60     -85.643  37.732  62.031  1.00  0.790          H  
ATOM    854 1HB  SER A  60     -85.710  36.096  63.814  1.00  1.120          H  
ATOM    855 2HB  SER A  60     -84.589  35.063  62.959  1.00  1.120          H  
ATOM    856  HG  SER A  60     -83.628  36.365  64.552  1.00  1.120          H  
ATOM    857  N   LEU A  61     -83.797  38.091  60.476  1.00  0.630          N  
ATOM    858  CA  LEU A  61     -82.793  38.370  59.447  1.00  0.610          C  
ATOM    859  C   LEU A  61     -81.445  38.918  59.920  1.00  0.590          C  
ATOM    860  O   LEU A  61     -81.376  39.896  60.669  1.00  0.560          O  
ATOM    861  CB  LEU A  61     -83.406  39.394  58.471  1.00  0.860          C  
ATOM    862  CG  LEU A  61     -84.441  38.878  57.383  1.00  0.860          C  
ATOM    863  CD1 LEU A  61     -85.668  38.177  58.023  1.00  0.860          C  
ATOM    864  CD2 LEU A  61     -84.917  40.067  56.571  1.00  0.860          C  
ATOM    865  H   LEU A  61     -84.338  38.854  60.864  1.00  0.760          H  
ATOM    866  HA  LEU A  61     -82.583  37.448  58.928  1.00  0.730          H  
ATOM    867 1HB  LEU A  61     -83.908  40.158  59.062  1.00  1.030          H  
ATOM    868 2HB  LEU A  61     -82.582  39.870  57.933  1.00  1.030          H  
ATOM    869  HG  LEU A  61     -83.956  38.189  56.740  1.00  1.030          H  
ATOM    870 1HD1 LEU A  61     -86.348  37.865  57.257  1.00  1.030          H  
ATOM    871 2HD1 LEU A  61     -85.370  37.313  58.567  1.00  1.030          H  
ATOM    872 3HD1 LEU A  61     -86.185  38.868  58.690  1.00  1.030          H  
ATOM    873 1HD2 LEU A  61     -85.611  39.729  55.804  1.00  1.030          H  
ATOM    874 2HD2 LEU A  61     -85.421  40.778  57.223  1.00  1.030          H  
ATOM    875 3HD2 LEU A  61     -84.076  40.560  56.095  1.00  1.030          H  
ATOM    876  N   THR A  62     -80.365  38.306  59.408  1.00  0.610          N  
ATOM    877  CA  THR A  62     -78.986  38.713  59.686  1.00  0.620          C  
ATOM    878  C   THR A  62     -78.294  39.274  58.443  1.00  0.580          C  
ATOM    879  O   THR A  62     -78.197  38.612  57.395  1.00  0.600          O  
ATOM    880  CB  THR A  62     -78.159  37.538  60.265  1.00  0.860          C  
ATOM    881  OG1 THR A  62     -78.728  37.127  61.508  1.00  0.860          O  
ATOM    882  CG2 THR A  62     -76.700  37.943  60.484  1.00  0.860          C  
ATOM    883  H   THR A  62     -80.503  37.489  58.804  1.00  0.730          H  
ATOM    884  HA  THR A  62     -79.011  39.503  60.438  1.00  0.740          H  
ATOM    885  HB  THR A  62     -78.195  36.695  59.568  1.00  1.040          H  
ATOM    886  HG1 THR A  62     -79.587  36.734  61.345  1.00  1.040          H  
ATOM    887 1HG2 THR A  62     -76.153  37.096  60.896  1.00  1.040          H  
ATOM    888 2HG2 THR A  62     -76.251  38.226  59.546  1.00  1.040          H  
ATOM    889 3HG2 THR A  62     -76.653  38.777  61.182  1.00  1.040          H  
ATOM    890  N   GLU A  63     -77.755  40.489  58.598  1.00  0.500          N  
ATOM    891  CA  GLU A  63     -77.104  41.231  57.517  1.00  0.390          C  
ATOM    892  C   GLU A  63     -75.586  41.345  57.577  1.00  0.340          C  
ATOM    893  O   GLU A  63     -75.029  42.323  57.087  1.00  1.270          O  
ATOM    894  CB  GLU A  63     -77.671  42.660  57.415  1.00  0.590          C  
ATOM    895  CG  GLU A  63     -79.150  42.763  57.059  1.00  0.590          C  
ATOM    896  CD  GLU A  63     -79.600  44.165  56.789  1.00  0.590          C  
ATOM    897  OE1 GLU A  63     -78.867  44.884  56.141  1.00  0.590          O  
ATOM    898  OE2 GLU A  63     -80.668  44.523  57.220  1.00  0.590          O  
ATOM    899  H   GLU A  63     -77.868  40.931  59.502  1.00  0.600          H  
ATOM    900  HA  GLU A  63     -77.322  40.713  56.600  1.00  0.470          H  
ATOM    901 1HB  GLU A  63     -77.520  43.176  58.362  1.00  0.710          H  
ATOM    902 2HB  GLU A  63     -77.121  43.213  56.654  1.00  0.710          H  
ATOM    903 1HG  GLU A  63     -79.322  42.216  56.167  1.00  0.710          H  
ATOM    904 2HG  GLU A  63     -79.751  42.322  57.851  1.00  0.710          H  
ATOM    905  N   ASP A  64     -74.880  40.369  58.144  1.00  0.700          N  
ATOM    906  CA  ASP A  64     -73.413  40.461  58.154  1.00  0.550          C  
ATOM    907  C   ASP A  64     -72.863  40.006  56.793  1.00  0.500          C  
ATOM    908  O   ASP A  64     -72.293  38.916  56.654  1.00  0.490          O  
ATOM    909  CB  ASP A  64     -72.824  39.603  59.281  1.00  0.830          C  
ATOM    910  CG  ASP A  64     -71.323  39.838  59.511  1.00  0.830          C  
ATOM    911  OD1 ASP A  64     -70.813  40.831  59.040  1.00  0.830          O  
ATOM    912  OD2 ASP A  64     -70.708  39.028  60.172  1.00  0.830          O  
ATOM    913  H   ASP A  64     -75.342  39.575  58.554  1.00  0.840          H  
ATOM    914  HA  ASP A  64     -73.123  41.500  58.313  1.00  0.660          H  
ATOM    915 1HB  ASP A  64     -73.350  39.816  60.210  1.00  1.000          H  
ATOM    916 2HB  ASP A  64     -72.979  38.550  59.053  1.00  1.000          H  
ATOM    917  N   ILE A  65     -73.148  40.832  55.790  1.00  0.950          N  
ATOM    918  CA  ILE A  65     -72.836  40.641  54.384  1.00  0.690          C  
ATOM    919  C   ILE A  65     -73.018  41.962  53.650  1.00  0.700          C  
ATOM    920  O   ILE A  65     -73.740  42.827  54.120  1.00  1.090          O  
ATOM    921  CB  ILE A  65     -73.726  39.561  53.751  1.00  1.070          C  
ATOM    922  CG1 ILE A  65     -73.188  39.162  52.337  1.00  1.070          C  
ATOM    923  CG2 ILE A  65     -75.158  40.045  53.714  1.00  1.070          C  
ATOM    924  CD1 ILE A  65     -73.764  37.932  51.758  1.00  1.070          C  
ATOM    925  H   ILE A  65     -73.632  41.688  56.077  1.00  1.140          H  
ATOM    926  HA  ILE A  65     -71.793  40.340  54.291  1.00  0.830          H  
ATOM    927  HB  ILE A  65     -73.660  38.687  54.344  1.00  1.280          H  
ATOM    928 1HG1 ILE A  65     -73.382  39.912  51.627  1.00  1.280          H  
ATOM    929 2HG1 ILE A  65     -72.111  39.015  52.409  1.00  1.280          H  
ATOM    930 1HG2 ILE A  65     -75.771  39.283  53.291  1.00  1.280          H  
ATOM    931 2HG2 ILE A  65     -75.492  40.269  54.723  1.00  1.280          H  
ATOM    932 3HG2 ILE A  65     -75.237  40.921  53.122  1.00  1.280          H  
ATOM    933 1HD1 ILE A  65     -73.286  37.776  50.790  1.00  1.280          H  
ATOM    934 2HD1 ILE A  65     -73.569  37.096  52.401  1.00  1.280          H  
ATOM    935 3HD1 ILE A  65     -74.835  38.022  51.611  1.00  1.280          H  
ATOM    936  N   GLN A  66     -72.375  42.120  52.508  1.00  0.590          N  
ATOM    937  CA  GLN A  66     -72.561  43.287  51.643  1.00  0.860          C  
ATOM    938  C   GLN A  66     -73.816  43.220  50.722  1.00  0.520          C  
ATOM    939  O   GLN A  66     -74.072  44.158  49.971  1.00  0.900          O  
ATOM    940  CB  GLN A  66     -71.322  43.478  50.749  1.00  1.100          C  
ATOM    941  CG  GLN A  66     -71.151  42.401  49.643  1.00  1.100          C  
ATOM    942  CD  GLN A  66     -70.414  41.150  50.105  1.00  1.100          C  
ATOM    943  OE1 GLN A  66     -70.433  40.792  51.296  1.00  1.100          O  
ATOM    944  NE2 GLN A  66     -69.770  40.475  49.168  1.00  1.100          N  
ATOM    945  H   GLN A  66     -71.737  41.385  52.205  1.00  0.710          H  
ATOM    946  HA  GLN A  66     -72.667  44.161  52.284  1.00  1.030          H  
ATOM    947 1HB  GLN A  66     -71.381  44.449  50.255  1.00  1.320          H  
ATOM    948 2HB  GLN A  66     -70.422  43.480  51.365  1.00  1.320          H  
ATOM    949 1HG  GLN A  66     -72.116  42.087  49.258  1.00  1.320          H  
ATOM    950 2HG  GLN A  66     -70.571  42.843  48.831  1.00  1.320          H  
ATOM    951 1HE2 GLN A  66     -69.280  39.636  49.398  1.00  1.320          H  
ATOM    952 2HE2 GLN A  66     -69.796  40.785  48.215  1.00  1.320          H  
ATOM    953  N   LEU A  67     -74.550  42.096  50.726  1.00  0.450          N  
ATOM    954  CA  LEU A  67     -75.637  41.854  49.763  1.00  0.300          C  
ATOM    955  C   LEU A  67     -76.935  42.728  49.785  1.00  1.160          C  
ATOM    956  O   LEU A  67     -77.151  43.393  48.769  1.00  2.320          O  
ATOM    957  CB  LEU A  67     -75.987  40.350  49.804  1.00  0.480          C  
ATOM    958  CG  LEU A  67     -77.144  39.839  48.905  1.00  0.480          C  
ATOM    959  CD1 LEU A  67     -76.813  40.081  47.422  1.00  0.480          C  
ATOM    960  CD2 LEU A  67     -77.327  38.350  49.178  1.00  0.480          C  
ATOM    961  H   LEU A  67     -74.308  41.384  51.392  1.00  0.540          H  
ATOM    962  HA  LEU A  67     -75.186  42.016  48.788  1.00  0.360          H  
ATOM    963 1HB  LEU A  67     -75.095  39.807  49.480  1.00  0.580          H  
ATOM    964 2HB  LEU A  67     -76.189  40.038  50.807  1.00  0.580          H  
ATOM    965  HG  LEU A  67     -78.066  40.371  49.138  1.00  0.580          H  
ATOM    966 1HD1 LEU A  67     -77.622  39.713  46.795  1.00  0.580          H  
ATOM    967 2HD1 LEU A  67     -76.676  41.135  47.237  1.00  0.580          H  
ATOM    968 3HD1 LEU A  67     -75.898  39.554  47.164  1.00  0.580          H  
ATOM    969 1HD2 LEU A  67     -78.130  37.961  48.562  1.00  0.580          H  
ATOM    970 2HD2 LEU A  67     -76.402  37.815  48.944  1.00  0.580          H  
ATOM    971 3HD2 LEU A  67     -77.572  38.193  50.235  1.00  0.580          H  
ATOM    972  N   THR A  68     -77.803  42.821  50.840  1.00  0.800          N  
ATOM    973  CA  THR A  68     -77.903  42.127  52.146  1.00  0.680          C  
ATOM    974  C   THR A  68     -79.389  41.719  52.280  1.00  0.680          C  
ATOM    975  O   THR A  68     -80.206  42.187  51.476  1.00  0.700          O  
ATOM    976  CB  THR A  68     -77.608  43.080  53.327  1.00  1.000          C  
ATOM    977  OG1 THR A  68     -78.698  43.994  53.490  1.00  1.000          O  
ATOM    978  CG2 THR A  68     -76.413  43.878  53.032  1.00  1.000          C  
ATOM    979  H   THR A  68     -78.548  43.501  50.669  1.00  0.960          H  
ATOM    980  HA  THR A  68     -77.291  41.244  52.176  1.00  0.820          H  
ATOM    981  HB  THR A  68     -77.437  42.520  54.237  1.00  1.200          H  
ATOM    982  HG1 THR A  68     -78.676  44.378  54.408  1.00  1.200          H  
ATOM    983 1HG2 THR A  68     -76.205  44.543  53.866  1.00  1.200          H  
ATOM    984 2HG2 THR A  68     -75.620  43.229  52.889  1.00  1.200          H  
ATOM    985 3HG2 THR A  68     -76.557  44.465  52.134  1.00  1.200          H  
ATOM    986  N   PRO A  69     -79.810  40.865  53.242  1.00  0.680          N  
ATOM    987  CA  PRO A  69     -79.173  40.049  54.275  1.00  0.650          C  
ATOM    988  C   PRO A  69     -78.487  38.822  53.736  1.00  0.670          C  
ATOM    989  O   PRO A  69     -78.584  38.530  52.551  1.00  0.810          O  
ATOM    990  CB  PRO A  69     -80.361  39.629  55.160  1.00  0.980          C  
ATOM    991  CG  PRO A  69     -81.496  39.611  54.232  1.00  0.980          C  
ATOM    992  CD  PRO A  69     -81.247  40.784  53.324  1.00  0.980          C  
ATOM    993  HA  PRO A  69     -78.466  40.655  54.825  1.00  0.780          H  
ATOM    994 1HB  PRO A  69     -80.175  38.631  55.600  1.00  1.170          H  
ATOM    995 2HB  PRO A  69     -80.499  40.310  56.001  1.00  1.170          H  
ATOM    996 1HG  PRO A  69     -81.506  38.663  53.703  1.00  1.170          H  
ATOM    997 2HG  PRO A  69     -82.448  39.681  54.758  1.00  1.170          H  
ATOM    998 1HD  PRO A  69     -81.636  40.606  52.364  1.00  1.170          H  
ATOM    999 2HD  PRO A  69     -81.657  41.715  53.762  1.00  1.170          H  
ATOM   1000  N   ARG A  70     -77.784  38.127  54.629  1.00  0.600          N  
ATOM   1001  CA  ARG A  70     -77.089  36.880  54.308  1.00  0.620          C  
ATOM   1002  C   ARG A  70     -77.993  35.692  54.528  1.00  0.770          C  
ATOM   1003  O   ARG A  70     -78.027  34.753  53.730  1.00  0.840          O  
ATOM   1004  CB  ARG A  70     -75.871  36.665  55.195  1.00  0.860          C  
ATOM   1005  CG  ARG A  70     -75.030  35.419  54.838  1.00  0.860          C  
ATOM   1006  CD  ARG A  70     -73.835  35.262  55.733  1.00  0.860          C  
ATOM   1007  NE  ARG A  70     -72.826  36.300  55.528  1.00  0.860          N  
ATOM   1008  CZ  ARG A  70     -71.864  36.298  54.587  1.00  0.860          C  
ATOM   1009  NH1 ARG A  70     -71.734  35.301  53.720  1.00  0.860          N  
ATOM   1010  NH2 ARG A  70     -71.061  37.338  54.571  1.00  0.860          N  
ATOM   1011  H   ARG A  70     -77.789  38.437  55.603  1.00  0.720          H  
ATOM   1012  HA  ARG A  70     -76.782  36.902  53.258  1.00  0.740          H  
ATOM   1013 1HB  ARG A  70     -75.250  37.522  55.186  1.00  1.030          H  
ATOM   1014 2HB  ARG A  70     -76.209  36.537  56.226  1.00  1.030          H  
ATOM   1015 1HG  ARG A  70     -75.639  34.521  54.945  1.00  1.030          H  
ATOM   1016 2HG  ARG A  70     -74.698  35.496  53.804  1.00  1.030          H  
ATOM   1017 1HD  ARG A  70     -74.171  35.323  56.769  1.00  1.030          H  
ATOM   1018 2HD  ARG A  70     -73.374  34.290  55.569  1.00  1.030          H  
ATOM   1019  HE  ARG A  70     -72.827  37.130  56.146  1.00  1.030          H  
ATOM   1020 1HH1 ARG A  70     -72.365  34.512  53.756  1.00  1.030          H  
ATOM   1021 2HH1 ARG A  70     -71.005  35.320  53.020  1.00  1.030          H  
ATOM   1022 1HH2 ARG A  70     -71.242  38.081  55.274  1.00  1.030          H  
ATOM   1023 2HH2 ARG A  70     -70.318  37.426  53.900  1.00  1.030          H  
ATOM   1024  N   SER A  71     -78.648  35.679  55.667  1.00  0.800          N  
ATOM   1025  CA  SER A  71     -79.459  34.527  55.990  1.00  0.890          C  
ATOM   1026  C   SER A  71     -80.514  34.875  56.989  1.00  0.830          C  
ATOM   1027  O   SER A  71     -80.476  35.945  57.623  1.00  0.800          O  
ATOM   1028  CB  SER A  71     -78.607  33.394  56.540  1.00  1.210          C  
ATOM   1029  OG  SER A  71     -78.096  33.705  57.809  1.00  1.210          O  
ATOM   1030  H   SER A  71     -78.587  36.481  56.299  1.00  0.960          H  
ATOM   1031  HA  SER A  71     -79.962  34.182  55.087  1.00  1.070          H  
ATOM   1032 1HB  SER A  71     -79.212  32.488  56.600  1.00  1.450          H  
ATOM   1033 2HB  SER A  71     -77.788  33.185  55.854  1.00  1.450          H  
ATOM   1034  HG  SER A  71     -77.564  32.951  58.067  1.00  1.450          H  
ATOM   1035  N   GLN A  72     -81.447  33.952  57.140  1.00  0.810          N  
ATOM   1036  CA  GLN A  72     -82.494  34.124  58.117  1.00  0.760          C  
ATOM   1037  C   GLN A  72     -83.110  32.827  58.628  1.00  0.720          C  
ATOM   1038  O   GLN A  72     -83.150  31.799  57.938  1.00  0.810          O  
ATOM   1039  CB  GLN A  72     -83.582  35.041  57.527  1.00  1.080          C  
ATOM   1040  CG  GLN A  72     -84.109  34.660  56.171  1.00  1.080          C  
ATOM   1041  CD  GLN A  72     -83.198  35.123  55.016  1.00  1.080          C  
ATOM   1042  OE1 GLN A  72     -82.603  34.310  54.315  1.00  1.080          O  
ATOM   1043  NE2 GLN A  72     -83.081  36.415  54.830  1.00  1.080          N  
ATOM   1044  H   GLN A  72     -81.413  33.128  56.527  1.00  0.970          H  
ATOM   1045  HA  GLN A  72     -82.055  34.631  58.972  1.00  0.910          H  
ATOM   1046 1HB  GLN A  72     -84.426  35.086  58.212  1.00  1.300          H  
ATOM   1047 2HB  GLN A  72     -83.191  36.025  57.429  1.00  1.300          H  
ATOM   1048 1HG  GLN A  72     -84.154  33.597  56.124  1.00  1.300          H  
ATOM   1049 2HG  GLN A  72     -85.096  35.083  56.052  1.00  1.300          H  
ATOM   1050 1HE2 GLN A  72     -82.506  36.766  54.089  1.00  1.300          H  
ATOM   1051 2HE2 GLN A  72     -83.568  37.056  55.412  1.00  1.300          H  
ATOM   1052  N   SER A  73     -83.621  32.921  59.855  1.00  0.590          N  
ATOM   1053  CA  SER A  73     -84.367  31.852  60.522  1.00  0.500          C  
ATOM   1054  C   SER A  73     -85.817  32.060  60.179  1.00  0.470          C  
ATOM   1055  O   SER A  73     -86.390  33.110  60.489  1.00  0.410          O  
ATOM   1056  CB  SER A  73     -84.145  31.872  62.018  1.00  0.740          C  
ATOM   1057  OG  SER A  73     -84.966  30.936  62.652  1.00  0.740          O  
ATOM   1058  H   SER A  73     -83.509  33.825  60.322  1.00  0.710          H  
ATOM   1059  HA  SER A  73     -84.052  30.886  60.127  1.00  0.600          H  
ATOM   1060 1HB  SER A  73     -83.101  31.648  62.230  1.00  0.880          H  
ATOM   1061 2HB  SER A  73     -84.352  32.857  62.404  1.00  0.880          H  
ATOM   1062  HG  SER A  73     -84.718  30.956  63.580  1.00  0.880          H  
ATOM   1063  N   VAL A  74     -86.410  31.115  59.459  1.00  0.570          N  
ATOM   1064  CA  VAL A  74     -87.738  31.342  58.932  1.00  0.620          C  
ATOM   1065  C   VAL A  74     -88.769  30.283  59.408  1.00  0.770          C  
ATOM   1066  O   VAL A  74     -88.558  29.092  59.199  1.00  0.860          O  
ATOM   1067  CB  VAL A  74     -87.548  31.370  57.383  1.00  0.850          C  
ATOM   1068  CG1 VAL A  74     -88.745  31.589  56.750  1.00  0.850          C  
ATOM   1069  CG2 VAL A  74     -86.557  32.431  56.984  1.00  0.850          C  
ATOM   1070  H   VAL A  74     -85.940  30.226  59.250  1.00  0.680          H  
ATOM   1071  HA  VAL A  74     -88.087  32.319  59.263  1.00  0.740          H  
ATOM   1072  HB  VAL A  74     -87.174  30.413  57.056  1.00  1.020          H  
ATOM   1073 1HG1 VAL A  74     -88.616  31.597  55.676  1.00  1.020          H  
ATOM   1074 2HG1 VAL A  74     -89.386  30.788  57.040  1.00  1.020          H  
ATOM   1075 3HG1 VAL A  74     -89.144  32.552  57.074  1.00  1.020          H  
ATOM   1076 1HG2 VAL A  74     -86.430  32.431  55.908  1.00  1.020          H  
ATOM   1077 2HG2 VAL A  74     -86.915  33.393  57.300  1.00  1.020          H  
ATOM   1078 3HG2 VAL A  74     -85.613  32.228  57.441  1.00  1.020          H  
ATOM   1079  N   LYS A  75     -89.883  30.714  60.040  1.00  0.780          N  
ATOM   1080  CA  LYS A  75     -90.910  29.767  60.544  1.00  0.870          C  
ATOM   1081  C   LYS A  75     -92.346  30.156  60.178  1.00  0.910          C  
ATOM   1082  O   LYS A  75     -92.780  31.291  60.391  1.00  0.880          O  
ATOM   1083  CB  LYS A  75     -90.835  29.630  62.066  1.00  1.180          C  
ATOM   1084  CG  LYS A  75     -89.553  29.041  62.587  1.00  1.180          C  
ATOM   1085  CD  LYS A  75     -89.605  28.850  64.090  1.00  1.180          C  
ATOM   1086  CE  LYS A  75     -88.296  28.279  64.614  1.00  1.180          C  
ATOM   1087  NZ  LYS A  75     -88.349  28.053  66.085  1.00  1.180          N  
ATOM   1088  H   LYS A  75     -90.010  31.726  60.162  1.00  0.940          H  
ATOM   1089  HA  LYS A  75     -90.718  28.794  60.101  1.00  1.040          H  
ATOM   1090 1HB  LYS A  75     -90.973  30.611  62.525  1.00  1.420          H  
ATOM   1091 2HB  LYS A  75     -91.657  28.994  62.409  1.00  1.420          H  
ATOM   1092 1HG  LYS A  75     -89.396  28.087  62.114  1.00  1.420          H  
ATOM   1093 2HG  LYS A  75     -88.720  29.693  62.331  1.00  1.420          H  
ATOM   1094 1HD  LYS A  75     -89.805  29.809  64.581  1.00  1.420          H  
ATOM   1095 2HD  LYS A  75     -90.415  28.163  64.343  1.00  1.420          H  
ATOM   1096 1HE  LYS A  75     -88.091  27.333  64.116  1.00  1.420          H  
ATOM   1097 2HE  LYS A  75     -87.489  28.978  64.393  1.00  1.420          H  
ATOM   1098 1HZ  LYS A  75     -87.467  27.676  66.403  1.00  1.420          H  
ATOM   1099 2HZ  LYS A  75     -88.533  28.931  66.558  1.00  1.420          H  
ATOM   1100 3HZ  LYS A  75     -89.088  27.399  66.294  1.00  1.420          H  
ATOM   1101  N   VAL A  76     -93.103  29.178  59.679  1.00  1.030          N  
ATOM   1102  CA  VAL A  76     -94.494  29.418  59.243  1.00  1.130          C  
ATOM   1103  C   VAL A  76     -95.502  28.473  59.878  1.00  1.030          C  
ATOM   1104  O   VAL A  76     -95.172  27.326  60.092  1.00  1.010          O  
ATOM   1105  CB  VAL A  76     -94.512  29.273  57.706  1.00  1.540          C  
ATOM   1106  CG1 VAL A  76     -94.084  27.854  57.296  1.00  1.540          C  
ATOM   1107  CG2 VAL A  76     -95.851  29.679  57.117  1.00  1.540          C  
ATOM   1108  H   VAL A  76     -92.651  28.267  59.540  1.00  1.240          H  
ATOM   1109  HA  VAL A  76     -94.770  30.438  59.506  1.00  1.360          H  
ATOM   1110  HB  VAL A  76     -93.813  29.891  57.340  1.00  1.850          H  
ATOM   1111 1HG1 VAL A  76     -94.033  27.796  56.213  1.00  1.850          H  
ATOM   1112 2HG1 VAL A  76     -93.106  27.636  57.695  1.00  1.850          H  
ATOM   1113 3HG1 VAL A  76     -94.790  27.124  57.667  1.00  1.850          H  
ATOM   1114 1HG2 VAL A  76     -95.805  29.615  56.031  1.00  1.850          H  
ATOM   1115 2HG2 VAL A  76     -96.624  29.037  57.468  1.00  1.850          H  
ATOM   1116 3HG2 VAL A  76     -96.080  30.702  57.403  1.00  1.850          H  
ATOM   1117  N   ARG A  77     -96.709  28.919  60.222  1.00  0.970          N  
ATOM   1118  CA  ARG A  77     -97.689  27.963  60.751  1.00  0.850          C  
ATOM   1119  C   ARG A  77     -98.109  27.091  59.594  1.00  0.810          C  
ATOM   1120  O   ARG A  77     -98.182  27.592  58.478  1.00  0.760          O  
ATOM   1121  CB  ARG A  77     -98.926  28.652  61.332  1.00  1.240          C  
ATOM   1122  CG  ARG A  77     -99.864  29.361  60.395  1.00  1.240          C  
ATOM   1123  CD  ARG A  77    -100.979  29.943  61.172  1.00  1.240          C  
ATOM   1124  NE  ARG A  77    -101.830  28.887  61.745  1.00  1.240          N  
ATOM   1125  CZ  ARG A  77    -102.557  28.985  62.890  1.00  1.240          C  
ATOM   1126  NH1 ARG A  77    -102.543  30.086  63.600  1.00  1.240          N  
ATOM   1127  NH2 ARG A  77    -103.262  27.948  63.296  1.00  1.240          N  
ATOM   1128  H   ARG A  77     -96.960  29.907  60.062  1.00  1.160          H  
ATOM   1129  HA  ARG A  77     -97.227  27.351  61.518  1.00  1.020          H  
ATOM   1130 1HB  ARG A  77     -99.551  27.923  61.803  1.00  1.490          H  
ATOM   1131 2HB  ARG A  77     -98.622  29.373  62.092  1.00  1.490          H  
ATOM   1132 1HG  ARG A  77     -99.341  30.155  59.890  1.00  1.490          H  
ATOM   1133 2HG  ARG A  77    -100.285  28.661  59.670  1.00  1.490          H  
ATOM   1134 1HD  ARG A  77    -100.569  30.543  61.979  1.00  1.490          H  
ATOM   1135 2HD  ARG A  77    -101.591  30.564  60.522  1.00  1.490          H  
ATOM   1136  HE  ARG A  77    -101.884  28.001  61.243  1.00  1.490          H  
ATOM   1137 1HH1 ARG A  77    -102.008  30.875  63.306  1.00  1.490          H  
ATOM   1138 2HH1 ARG A  77    -103.034  30.131  64.510  1.00  1.490          H  
ATOM   1139 1HH2 ARG A  77    -103.287  27.102  62.733  1.00  1.490          H  
ATOM   1140 2HH2 ARG A  77    -103.823  27.988  64.145  1.00  1.490          H  
ATOM   1141  N   PRO A  78     -98.471  25.822  59.763  1.00  0.840          N  
ATOM   1142  CA  PRO A  78     -98.924  25.027  58.644  1.00  0.850          C  
ATOM   1143  C   PRO A  78    -100.133  25.745  58.048  1.00  0.890          C  
ATOM   1144  O   PRO A  78    -101.040  26.142  58.785  1.00  0.940          O  
ATOM   1145  CB  PRO A  78     -99.262  23.683  59.306  1.00  1.270          C  
ATOM   1146  CG  PRO A  78     -99.461  24.011  60.801  1.00  1.270          C  
ATOM   1147  CD  PRO A  78     -98.522  25.168  61.082  1.00  1.270          C  
ATOM   1148  HA  PRO A  78     -98.114  24.924  57.909  1.00  1.020          H  
ATOM   1149 1HB  PRO A  78    -100.163  23.257  58.841  1.00  1.530          H  
ATOM   1150 2HB  PRO A  78     -98.443  22.970  59.132  1.00  1.530          H  
ATOM   1151 1HG  PRO A  78    -100.515  24.270  60.998  1.00  1.530          H  
ATOM   1152 2HG  PRO A  78     -99.230  23.126  61.415  1.00  1.530          H  
ATOM   1153 1HD  PRO A  78     -98.964  25.793  61.854  1.00  1.530          H  
ATOM   1154 2HD  PRO A  78     -97.544  24.809  61.379  1.00  1.530          H  
ATOM   1155  N   GLY A  79    -100.179  25.886  56.721  1.00  0.880          N  
ATOM   1156  CA  GLY A  79    -101.267  26.581  56.051  1.00  0.900          C  
ATOM   1157  C   GLY A  79    -101.065  28.112  55.925  1.00  0.780          C  
ATOM   1158  O   GLY A  79    -101.793  28.765  55.164  1.00  0.730          O  
ATOM   1159  H   GLY A  79     -99.443  25.522  56.108  1.00  1.060          H  
ATOM   1160 1HA  GLY A  79    -101.378  26.155  55.054  1.00  1.080          H  
ATOM   1161 2HA  GLY A  79    -102.194  26.378  56.579  1.00  1.080          H  
ATOM   1162  N   GLY A  80    -100.103  28.688  56.670  1.00  0.770          N  
ATOM   1163  CA  GLY A  80     -99.863  30.138  56.683  1.00  0.640          C  
ATOM   1164  C   GLY A  80     -98.845  30.639  55.667  1.00  0.720          C  
ATOM   1165  O   GLY A  80     -98.385  29.888  54.790  1.00  1.010          O  
ATOM   1166  H   GLY A  80     -99.510  28.114  57.273  1.00  0.920          H  
ATOM   1167 1HA  GLY A  80    -100.806  30.658  56.531  1.00  0.770          H  
ATOM   1168 2HA  GLY A  80     -99.517  30.428  57.671  1.00  0.770          H  
ATOM   1169  N   THR A  81     -98.495  31.936  55.787  1.00  0.480          N  
ATOM   1170  CA  THR A  81     -97.549  32.560  54.859  1.00  0.560          C  
ATOM   1171  C   THR A  81     -96.579  33.551  55.495  1.00  0.580          C  
ATOM   1172  O   THR A  81     -96.971  34.441  56.254  1.00  0.630          O  
ATOM   1173  CB  THR A  81     -98.272  33.371  53.767  1.00  0.750          C  
ATOM   1174  OG1 THR A  81     -99.010  34.423  54.402  1.00  0.750          O  
ATOM   1175  CG2 THR A  81     -99.215  32.507  52.941  1.00  0.750          C  
ATOM   1176  H   THR A  81     -98.855  32.473  56.589  1.00  0.580          H  
ATOM   1177  HA  THR A  81     -96.973  31.771  54.404  1.00  0.670          H  
ATOM   1178  HB  THR A  81     -97.523  33.809  53.104  1.00  0.900          H  
ATOM   1179  HG1 THR A  81     -98.389  34.982  54.909  1.00  0.900          H  
ATOM   1180 1HG2 THR A  81     -99.695  33.118  52.182  1.00  0.900          H  
ATOM   1181 2HG2 THR A  81     -98.651  31.726  52.467  1.00  0.900          H  
ATOM   1182 3HG2 THR A  81     -99.975  32.071  53.576  1.00  0.900          H  
ATOM   1183  N   MET A  82     -95.352  33.563  54.998  1.00  0.550          N  
ATOM   1184  CA  MET A  82     -94.341  34.509  55.482  1.00  0.550          C  
ATOM   1185  C   MET A  82     -93.793  35.352  54.375  1.00  0.500          C  
ATOM   1186  O   MET A  82     -93.716  34.894  53.238  1.00  0.480          O  
ATOM   1187  CB  MET A  82     -93.126  33.784  55.983  1.00  0.770          C  
ATOM   1188  CG  MET A  82     -93.357  32.819  57.006  1.00  0.770          C  
ATOM   1189  SD  MET A  82     -91.961  31.836  57.240  1.00  0.770          S  
ATOM   1190  CE  MET A  82     -91.835  30.845  55.676  1.00  0.770          C  
ATOM   1191  H   MET A  82     -95.119  32.822  54.327  1.00  0.660          H  
ATOM   1192  HA  MET A  82     -94.774  35.157  56.242  1.00  0.660          H  
ATOM   1193 1HB  MET A  82     -92.653  33.327  55.144  1.00  0.920          H  
ATOM   1194 2HB  MET A  82     -92.419  34.512  56.393  1.00  0.920          H  
ATOM   1195 1HG  MET A  82     -93.563  33.319  57.942  1.00  0.920          H  
ATOM   1196 2HG  MET A  82     -94.198  32.191  56.755  1.00  0.920          H  
ATOM   1197 1HE  MET A  82     -91.039  30.129  55.741  1.00  0.920          H  
ATOM   1198 2HE  MET A  82     -92.757  30.308  55.477  1.00  0.920          H  
ATOM   1199 3HE  MET A  82     -91.623  31.495  54.860  1.00  0.920          H  
ATOM   1200  N   MET A  83     -93.323  36.552  54.703  1.00  0.480          N  
ATOM   1201  CA  MET A  83     -92.589  37.309  53.703  1.00  0.450          C  
ATOM   1202  C   MET A  83     -91.225  37.702  54.261  1.00  0.420          C  
ATOM   1203  O   MET A  83     -91.126  38.273  55.350  1.00  0.440          O  
ATOM   1204  CB  MET A  83     -93.378  38.523  53.219  1.00  0.640          C  
ATOM   1205  CG  MET A  83     -94.691  38.146  52.516  1.00  0.640          C  
ATOM   1206  SD  MET A  83     -95.576  39.542  51.774  1.00  0.640          S  
ATOM   1207  CE  MET A  83     -94.630  39.832  50.271  1.00  0.640          C  
ATOM   1208  H   MET A  83     -93.433  36.917  55.642  1.00  0.580          H  
ATOM   1209  HA  MET A  83     -92.417  36.676  52.851  1.00  0.540          H  
ATOM   1210 1HB  MET A  83     -93.616  39.163  54.065  1.00  0.770          H  
ATOM   1211 2HB  MET A  83     -92.758  39.098  52.534  1.00  0.770          H  
ATOM   1212 1HG  MET A  83     -94.478  37.420  51.745  1.00  0.770          H  
ATOM   1213 2HG  MET A  83     -95.353  37.674  53.237  1.00  0.770          H  
ATOM   1214 1HE  MET A  83     -95.061  40.670  49.720  1.00  0.770          H  
ATOM   1215 2HE  MET A  83     -93.620  40.062  50.526  1.00  0.770          H  
ATOM   1216 3HE  MET A  83     -94.649  38.958  49.651  1.00  0.770          H  
ATOM   1217  N   VAL A  84     -90.179  37.420  53.491  1.00  0.390          N  
ATOM   1218  CA  VAL A  84     -88.817  37.740  53.893  1.00  0.410          C  
ATOM   1219  C   VAL A  84     -88.278  38.882  53.048  1.00  0.410          C  
ATOM   1220  O   VAL A  84     -88.261  38.804  51.819  1.00  0.410          O  
ATOM   1221  CB  VAL A  84     -87.904  36.504  53.757  1.00  0.570          C  
ATOM   1222  CG1 VAL A  84     -86.485  36.851  54.156  1.00  0.570          C  
ATOM   1223  CG2 VAL A  84     -88.447  35.367  54.631  1.00  0.570          C  
ATOM   1224  H   VAL A  84     -90.360  36.924  52.612  1.00  0.470          H  
ATOM   1225  HA  VAL A  84     -88.823  38.052  54.938  1.00  0.490          H  
ATOM   1226  HB  VAL A  84     -87.875  36.196  52.724  1.00  0.680          H  
ATOM   1227 1HG1 VAL A  84     -85.865  35.976  54.030  1.00  0.680          H  
ATOM   1228 2HG1 VAL A  84     -86.097  37.654  53.540  1.00  0.680          H  
ATOM   1229 3HG1 VAL A  84     -86.467  37.158  55.177  1.00  0.680          H  
ATOM   1230 1HG2 VAL A  84     -87.813  34.499  54.542  1.00  0.680          H  
ATOM   1231 2HG2 VAL A  84     -88.468  35.690  55.662  1.00  0.680          H  
ATOM   1232 3HG2 VAL A  84     -89.457  35.109  54.317  1.00  0.680          H  
ATOM   1233  N   ASN A  85     -87.866  39.948  53.722  1.00  0.410          N  
ATOM   1234  CA  ASN A  85     -87.370  41.161  53.075  1.00  0.420          C  
ATOM   1235  C   ASN A  85     -85.874  41.176  52.744  1.00  0.470          C  
ATOM   1236  O   ASN A  85     -85.033  40.951  53.612  1.00  0.490          O  
ATOM   1237  CB  ASN A  85     -87.680  42.345  53.969  1.00  0.580          C  
ATOM   1238  CG  ASN A  85     -89.156  42.590  54.109  1.00  0.580          C  
ATOM   1239  OD1 ASN A  85     -89.869  42.691  53.103  1.00  0.580          O  
ATOM   1240  ND2 ASN A  85     -89.622  42.685  55.329  1.00  0.580          N  
ATOM   1241  H   ASN A  85     -87.958  39.917  54.729  1.00  0.490          H  
ATOM   1242  HA  ASN A  85     -87.901  41.280  52.127  1.00  0.500          H  
ATOM   1243 1HB  ASN A  85     -87.249  42.176  54.958  1.00  0.700          H  
ATOM   1244 2HB  ASN A  85     -87.208  43.241  53.557  1.00  0.700          H  
ATOM   1245 1HD2 ASN A  85     -90.597  42.848  55.483  1.00  0.700          H  
ATOM   1246 2HD2 ASN A  85     -89.004  42.600  56.112  1.00  0.700          H  
ATOM   1247  N   PHE A  86     -85.555  41.497  51.489  1.00  0.490          N  
ATOM   1248  CA  PHE A  86     -84.176  41.650  51.013  1.00  0.550          C  
ATOM   1249  C   PHE A  86     -83.954  43.028  50.387  1.00  0.560          C  
ATOM   1250  O   PHE A  86     -84.866  43.594  49.776  1.00  0.550          O  
ATOM   1251  CB  PHE A  86     -83.807  40.547  50.000  1.00  0.750          C  
ATOM   1252  CG  PHE A  86     -83.658  39.145  50.565  1.00  0.750          C  
ATOM   1253  CD1 PHE A  86     -84.748  38.336  50.828  1.00  0.750          C  
ATOM   1254  CD2 PHE A  86     -82.377  38.627  50.796  1.00  0.750          C  
ATOM   1255  CE1 PHE A  86     -84.552  37.065  51.334  1.00  0.750          C  
ATOM   1256  CE2 PHE A  86     -82.189  37.377  51.304  1.00  0.750          C  
ATOM   1257  CZ  PHE A  86     -83.273  36.595  51.579  1.00  0.750          C  
ATOM   1258  H   PHE A  86     -86.318  41.637  50.820  1.00  0.590          H  
ATOM   1259  HA  PHE A  86     -83.523  41.575  51.868  1.00  0.660          H  
ATOM   1260 1HB  PHE A  86     -84.574  40.510  49.250  1.00  0.900          H  
ATOM   1261 2HB  PHE A  86     -82.878  40.819  49.504  1.00  0.900          H  
ATOM   1262  HD1 PHE A  86     -85.763  38.708  50.641  1.00  0.900          H  
ATOM   1263  HD2 PHE A  86     -81.500  39.248  50.577  1.00  0.900          H  
ATOM   1264  HE1 PHE A  86     -85.412  36.433  51.546  1.00  0.900          H  
ATOM   1265  HE2 PHE A  86     -81.170  37.009  51.491  1.00  0.900          H  
ATOM   1266  HZ  PHE A  86     -83.120  35.597  51.984  1.00  0.900          H  
ATOM   1267  N   THR A  87     -82.743  43.577  50.526  1.00  0.590          N  
ATOM   1268  CA  THR A  87     -82.404  44.860  49.893  1.00  0.610          C  
ATOM   1269  C   THR A  87     -81.066  44.778  49.174  1.00  0.670          C  
ATOM   1270  O   THR A  87     -80.016  44.737  49.831  1.00  0.750          O  
ATOM   1271  CB  THR A  87     -82.322  45.994  50.912  1.00  0.850          C  
ATOM   1272  OG1 THR A  87     -81.368  45.635  51.906  1.00  0.850          O  
ATOM   1273  CG2 THR A  87     -83.674  46.244  51.553  1.00  0.850          C  
ATOM   1274  H   THR A  87     -82.006  43.090  51.048  1.00  0.710          H  
ATOM   1275  HA  THR A  87     -83.169  45.102  49.163  1.00  0.730          H  
ATOM   1276  HB  THR A  87     -81.985  46.898  50.407  1.00  1.020          H  
ATOM   1277  HG1 THR A  87     -80.510  45.450  51.460  1.00  1.020          H  
ATOM   1278 1HG2 THR A  87     -83.591  47.056  52.271  1.00  1.020          H  
ATOM   1279 2HG2 THR A  87     -84.393  46.511  50.779  1.00  1.020          H  
ATOM   1280 3HG2 THR A  87     -84.010  45.347  52.064  1.00  1.020          H  
ATOM   1281  N   PHE A  88     -81.117  44.828  47.843  1.00  0.650          N  
ATOM   1282  CA  PHE A  88     -79.945  44.675  46.974  1.00  0.640          C  
ATOM   1283  C   PHE A  88     -79.374  46.001  46.496  1.00  0.700          C  
ATOM   1284  O   PHE A  88     -80.097  46.805  45.917  1.00  0.740          O  
ATOM   1285  CB  PHE A  88     -80.347  43.849  45.764  1.00  0.900          C  
ATOM   1286  CG  PHE A  88     -79.293  43.609  44.769  1.00  0.900          C  
ATOM   1287  CD1 PHE A  88     -78.224  42.800  45.057  1.00  0.900          C  
ATOM   1288  CD2 PHE A  88     -79.382  44.180  43.521  1.00  0.900          C  
ATOM   1289  CE1 PHE A  88     -77.245  42.570  44.118  1.00  0.900          C  
ATOM   1290  CE2 PHE A  88     -78.411  43.959  42.573  1.00  0.900          C  
ATOM   1291  CZ  PHE A  88     -77.338  43.151  42.874  1.00  0.900          C  
ATOM   1292  H   PHE A  88     -82.047  44.952  47.430  1.00  0.780          H  
ATOM   1293  HA  PHE A  88     -79.172  44.150  47.531  1.00  0.770          H  
ATOM   1294 1HB  PHE A  88     -80.748  42.885  46.083  1.00  1.080          H  
ATOM   1295 2HB  PHE A  88     -81.130  44.398  45.273  1.00  1.080          H  
ATOM   1296  HD1 PHE A  88     -78.158  42.348  46.043  1.00  1.080          H  
ATOM   1297  HD2 PHE A  88     -80.239  44.821  43.286  1.00  1.080          H  
ATOM   1298  HE1 PHE A  88     -76.394  41.929  44.362  1.00  1.080          H  
ATOM   1299  HE2 PHE A  88     -78.490  44.427  41.588  1.00  1.080          H  
ATOM   1300  HZ  PHE A  88     -76.563  42.972  42.128  1.00  1.080          H  
ATOM   1301  N   GLN A  89     -78.085  46.251  46.727  1.00  0.730          N  
ATOM   1302  CA  GLN A  89     -77.491  47.530  46.308  1.00  0.780          C  
ATOM   1303  C   GLN A  89     -76.509  47.376  45.148  1.00  0.830          C  
ATOM   1304  O   GLN A  89     -75.751  46.407  45.079  1.00  0.840          O  
ATOM   1305  CB  GLN A  89     -76.817  48.240  47.492  1.00  1.070          C  
ATOM   1306  CG  GLN A  89     -76.300  49.678  47.174  1.00  1.070          C  
ATOM   1307  CD  GLN A  89     -75.789  50.395  48.388  1.00  1.070          C  
ATOM   1308  OE1 GLN A  89     -75.166  49.772  49.254  1.00  1.070          O  
ATOM   1309  NE2 GLN A  89     -76.046  51.708  48.484  1.00  1.070          N  
ATOM   1310  H   GLN A  89     -77.520  45.553  47.211  1.00  0.880          H  
ATOM   1311  HA  GLN A  89     -78.290  48.175  45.960  1.00  0.940          H  
ATOM   1312 1HB  GLN A  89     -77.519  48.310  48.322  1.00  1.290          H  
ATOM   1313 2HB  GLN A  89     -75.966  47.647  47.829  1.00  1.290          H  
ATOM   1314 1HG  GLN A  89     -75.477  49.625  46.460  1.00  1.290          H  
ATOM   1315 2HG  GLN A  89     -77.114  50.270  46.760  1.00  1.290          H  
ATOM   1316 1HE2 GLN A  89     -75.728  52.222  49.282  1.00  1.290          H  
ATOM   1317 2HE2 GLN A  89     -76.570  52.206  47.748  1.00  1.290          H  
ATOM   1318  N   SER A  90     -76.523  48.351  44.236  1.00  0.870          N  
ATOM   1319  CA  SER A  90     -75.565  48.354  43.120  1.00  0.900          C  
ATOM   1320  C   SER A  90     -74.228  48.997  43.523  1.00  0.910          C  
ATOM   1321  O   SER A  90     -74.159  50.183  43.876  1.00  0.950          O  
ATOM   1322  CB  SER A  90     -76.137  49.033  41.888  1.00  1.250          C  
ATOM   1323  OG  SER A  90     -75.158  49.162  40.900  1.00  1.250          O  
ATOM   1324  H   SER A  90     -77.207  49.109  44.349  1.00  1.040          H  
ATOM   1325  HA  SER A  90     -75.365  47.317  42.848  1.00  1.080          H  
ATOM   1326 1HB  SER A  90     -76.949  48.441  41.494  1.00  1.500          H  
ATOM   1327 2HB  SER A  90     -76.545  50.008  42.151  1.00  1.500          H  
ATOM   1328  HG  SER A  90     -75.619  49.440  40.096  1.00  1.500          H  
ATOM   1329  N   ILE A  91     -73.167  48.185  43.492  1.00  0.860          N  
ATOM   1330  CA  ILE A  91     -71.819  48.579  43.907  1.00  0.840          C  
ATOM   1331  C   ILE A  91     -71.102  49.374  42.816  1.00  0.810          C  
ATOM   1332  O   ILE A  91     -70.995  48.911  41.682  1.00  0.760          O  
ATOM   1333  CB  ILE A  91     -70.996  47.316  44.288  1.00  1.180          C  
ATOM   1334  CG1 ILE A  91     -71.660  46.615  45.512  1.00  1.180          C  
ATOM   1335  CG2 ILE A  91     -69.528  47.680  44.575  1.00  1.180          C  
ATOM   1336  CD1 ILE A  91     -71.111  45.213  45.819  1.00  1.180          C  
ATOM   1337  H   ILE A  91     -73.322  47.238  43.174  1.00  1.030          H  
ATOM   1338  HA  ILE A  91     -71.904  49.215  44.787  1.00  1.010          H  
ATOM   1339  HB  ILE A  91     -71.025  46.609  43.461  1.00  1.420          H  
ATOM   1340 1HG1 ILE A  91     -71.520  47.241  46.392  1.00  1.420          H  
ATOM   1341 2HG1 ILE A  91     -72.733  46.522  45.326  1.00  1.420          H  
ATOM   1342 1HG2 ILE A  91     -68.952  46.800  44.826  1.00  1.420          H  
ATOM   1343 2HG2 ILE A  91     -69.101  48.115  43.703  1.00  1.420          H  
ATOM   1344 3HG2 ILE A  91     -69.474  48.384  45.401  1.00  1.420          H  
ATOM   1345 1HD1 ILE A  91     -71.643  44.805  46.683  1.00  1.420          H  
ATOM   1346 2HD1 ILE A  91     -71.271  44.563  44.957  1.00  1.420          H  
ATOM   1347 3HD1 ILE A  91     -70.053  45.253  46.046  1.00  1.420          H  
ATOM   1348  N   SER A  92     -70.594  50.563  43.180  1.00  0.830          N  
ATOM   1349  CA  SER A  92     -69.914  51.455  42.235  1.00  0.800          C  
ATOM   1350  C   SER A  92     -68.642  50.913  41.615  1.00  0.660          C  
ATOM   1351  O   SER A  92     -68.322  51.250  40.474  1.00  0.570          O  
ATOM   1352  CB  SER A  92     -69.561  52.746  42.944  1.00  1.130          C  
ATOM   1353  OG  SER A  92     -68.613  52.514  43.948  1.00  1.130          O  
ATOM   1354  H   SER A  92     -70.709  50.877  44.133  1.00  1.000          H  
ATOM   1355  HA  SER A  92     -70.595  51.654  41.415  1.00  0.960          H  
ATOM   1356 1HB  SER A  92     -69.167  53.459  42.220  1.00  1.360          H  
ATOM   1357 2HB  SER A  92     -70.451  53.182  43.385  1.00  1.360          H  
ATOM   1358  HG  SER A  92     -68.408  53.377  44.324  1.00  1.360          H  
ATOM   1359  N   ASP A  93     -67.931  50.061  42.337  1.00  0.660          N  
ATOM   1360  CA  ASP A  93     -66.719  49.456  41.821  1.00  0.550          C  
ATOM   1361  C   ASP A  93     -66.454  48.122  42.516  1.00  0.590          C  
ATOM   1362  O   ASP A  93     -66.049  48.078  43.683  1.00  0.750          O  
ATOM   1363  CB  ASP A  93     -65.502  50.396  41.954  1.00  0.810          C  
ATOM   1364  CG  ASP A  93     -64.264  49.789  41.262  1.00  0.810          C  
ATOM   1365  OD1 ASP A  93     -64.384  48.657  40.924  1.00  0.810          O  
ATOM   1366  OD2 ASP A  93     -63.243  50.433  41.040  1.00  0.810          O  
ATOM   1367  H   ASP A  93     -68.224  49.855  43.281  1.00  0.790          H  
ATOM   1368  HA  ASP A  93     -66.861  49.254  40.760  1.00  0.660          H  
ATOM   1369 1HB  ASP A  93     -65.733  51.361  41.501  1.00  0.980          H  
ATOM   1370 2HB  ASP A  93     -65.281  50.565  43.008  1.00  0.980          H  
ATOM   1371  N   TYR A  94     -66.760  47.037  41.819  1.00  0.480          N  
ATOM   1372  CA  TYR A  94     -66.585  45.696  42.341  1.00  0.520          C  
ATOM   1373  C   TYR A  94     -65.520  45.101  41.415  1.00  0.470          C  
ATOM   1374  O   TYR A  94     -65.699  45.221  40.207  1.00  0.420          O  
ATOM   1375  CB  TYR A  94     -67.896  44.900  42.308  1.00  0.710          C  
ATOM   1376  CG  TYR A  94     -67.761  43.533  42.917  1.00  0.710          C  
ATOM   1377  CD1 TYR A  94     -67.728  43.422  44.299  1.00  0.710          C  
ATOM   1378  CD2 TYR A  94     -67.660  42.402  42.129  1.00  0.710          C  
ATOM   1379  CE1 TYR A  94     -67.577  42.190  44.889  1.00  0.710          C  
ATOM   1380  CE2 TYR A  94     -67.514  41.161  42.725  1.00  0.710          C  
ATOM   1381  CZ  TYR A  94     -67.464  41.047  44.099  1.00  0.710          C  
ATOM   1382  OH  TYR A  94     -67.279  39.808  44.726  1.00  0.710          O  
ATOM   1383  H   TYR A  94     -67.091  47.161  40.871  1.00  0.580          H  
ATOM   1384  HA  TYR A  94     -66.249  45.757  43.365  1.00  0.620          H  
ATOM   1385 1HB  TYR A  94     -68.673  45.436  42.841  1.00  0.850          H  
ATOM   1386 2HB  TYR A  94     -68.228  44.787  41.276  1.00  0.850          H  
ATOM   1387  HD1 TYR A  94     -67.808  44.315  44.919  1.00  0.850          H  
ATOM   1388  HD2 TYR A  94     -67.687  42.489  41.040  1.00  0.850          H  
ATOM   1389  HE1 TYR A  94     -67.537  42.110  45.974  1.00  0.850          H  
ATOM   1390  HE2 TYR A  94     -67.434  40.272  42.117  1.00  0.850          H  
ATOM   1391  HH  TYR A  94     -66.903  39.122  44.103  1.00  0.850          H  
ATOM   1392  N   PRO A  95     -64.424  44.476  41.912  1.00  0.480          N  
ATOM   1393  CA  PRO A  95     -63.315  43.937  41.120  1.00  0.450          C  
ATOM   1394  C   PRO A  95     -63.795  42.998  40.030  1.00  0.410          C  
ATOM   1395  O   PRO A  95     -64.765  42.274  40.259  1.00  0.400          O  
ATOM   1396  CB  PRO A  95     -62.499  43.179  42.173  1.00  0.680          C  
ATOM   1397  CG  PRO A  95     -62.788  43.898  43.473  1.00  0.680          C  
ATOM   1398  CD  PRO A  95     -64.235  44.310  43.378  1.00  0.680          C  
ATOM   1399  HA  PRO A  95     -62.753  44.778  40.682  1.00  0.540          H  
ATOM   1400 1HB  PRO A  95     -62.802  42.125  42.198  1.00  0.810          H  
ATOM   1401 2HB  PRO A  95     -61.434  43.199  41.901  1.00  0.810          H  
ATOM   1402 1HG  PRO A  95     -62.600  43.225  44.324  1.00  0.810          H  
ATOM   1403 2HG  PRO A  95     -62.120  44.758  43.599  1.00  0.810          H  
ATOM   1404 1HD  PRO A  95     -64.894  43.533  43.783  1.00  0.810          H  
ATOM   1405 2HD  PRO A  95     -64.309  45.265  43.917  1.00  0.810          H  
ATOM   1406  N   VAL A  96     -63.138  43.048  38.857  1.00  0.370          N  
ATOM   1407  CA  VAL A  96     -63.533  42.223  37.702  1.00  0.300          C  
ATOM   1408  C   VAL A  96     -62.399  41.420  37.044  1.00  0.280          C  
ATOM   1409  O   VAL A  96     -61.383  41.979  36.628  1.00  0.290          O  
ATOM   1410  CB  VAL A  96     -64.131  43.124  36.590  1.00  0.450          C  
ATOM   1411  CG1 VAL A  96     -64.594  42.259  35.370  1.00  0.450          C  
ATOM   1412  CG2 VAL A  96     -65.263  43.991  37.135  1.00  0.450          C  
ATOM   1413  H   VAL A  96     -62.330  43.682  38.798  1.00  0.440          H  
ATOM   1414  HA  VAL A  96     -64.286  41.513  38.035  1.00  0.360          H  
ATOM   1415  HB  VAL A  96     -63.356  43.778  36.244  1.00  0.540          H  
ATOM   1416 1HG1 VAL A  96     -64.984  42.907  34.593  1.00  0.540          H  
ATOM   1417 2HG1 VAL A  96     -63.767  41.689  34.955  1.00  0.540          H  
ATOM   1418 3HG1 VAL A  96     -65.370  41.574  35.682  1.00  0.540          H  
ATOM   1419 1HG2 VAL A  96     -65.624  44.635  36.348  1.00  0.540          H  
ATOM   1420 2HG2 VAL A  96     -66.075  43.385  37.502  1.00  0.540          H  
ATOM   1421 3HG2 VAL A  96     -64.894  44.611  37.944  1.00  0.540          H  
ATOM   1422  N   ASP A  97     -62.628  40.126  36.854  1.00  0.290          N  
ATOM   1423  CA  ASP A  97     -61.693  39.268  36.127  1.00  0.390          C  
ATOM   1424  C   ASP A  97     -62.077  39.135  34.657  1.00  0.440          C  
ATOM   1425  O   ASP A  97     -63.141  38.587  34.335  1.00  0.510          O  
ATOM   1426  CB  ASP A  97     -61.634  37.865  36.692  1.00  0.510          C  
ATOM   1427  CG  ASP A  97     -60.934  37.728  38.007  1.00  0.510          C  
ATOM   1428  OD1 ASP A  97     -60.327  38.676  38.469  1.00  0.510          O  
ATOM   1429  OD2 ASP A  97     -60.989  36.634  38.539  1.00  0.510          O  
ATOM   1430  H   ASP A  97     -63.483  39.714  37.223  1.00  0.350          H  
ATOM   1431  HA  ASP A  97     -60.697  39.709  36.176  1.00  0.470          H  
ATOM   1432 1HB  ASP A  97     -62.656  37.519  36.840  1.00  0.610          H  
ATOM   1433 2HB  ASP A  97     -61.195  37.222  35.956  1.00  0.610          H  
ATOM   1434  N   LEU A  98     -61.229  39.634  33.751  1.00  0.420          N  
ATOM   1435  CA  LEU A  98     -61.561  39.542  32.335  1.00  0.470          C  
ATOM   1436  C   LEU A  98     -60.753  38.478  31.633  1.00  0.340          C  
ATOM   1437  O   LEU A  98     -59.522  38.571  31.517  1.00  0.340          O  
ATOM   1438  CB  LEU A  98     -61.334  40.895  31.598  1.00  0.640          C  
ATOM   1439  CG  LEU A  98     -61.817  40.921  30.062  1.00  0.640          C  
ATOM   1440  CD1 LEU A  98     -62.254  42.319  29.632  1.00  0.640          C  
ATOM   1441  CD2 LEU A  98     -60.671  40.504  29.074  1.00  0.640          C  
ATOM   1442  H   LEU A  98     -60.355  40.072  34.057  1.00  0.500          H  
ATOM   1443  HA  LEU A  98     -62.614  39.272  32.239  1.00  0.560          H  
ATOM   1444 1HB  LEU A  98     -61.873  41.674  32.134  1.00  0.770          H  
ATOM   1445 2HB  LEU A  98     -60.269  41.133  31.631  1.00  0.770          H  
ATOM   1446  HG  LEU A  98     -62.638  40.249  29.981  1.00  0.770          H  
ATOM   1447 1HD1 LEU A  98     -62.595  42.305  28.599  1.00  0.770          H  
ATOM   1448 2HD1 LEU A  98     -63.065  42.652  30.267  1.00  0.770          H  
ATOM   1449 3HD1 LEU A  98     -61.428  42.982  29.707  1.00  0.770          H  
ATOM   1450 1HD2 LEU A  98     -61.061  40.527  28.060  1.00  0.770          H  
ATOM   1451 2HD2 LEU A  98     -59.844  41.194  29.149  1.00  0.770          H  
ATOM   1452 3HD2 LEU A  98     -60.304  39.519  29.270  1.00  0.770          H  
ATOM   1453  N   TYR A  99     -61.462  37.510  31.077  1.00  0.250          N  
ATOM   1454  CA  TYR A  99     -60.817  36.478  30.309  1.00  0.150          C  
ATOM   1455  C   TYR A  99     -61.251  36.692  28.867  1.00  0.150          C  
ATOM   1456  O   TYR A  99     -62.447  36.660  28.546  1.00  0.180          O  
ATOM   1457  CB  TYR A  99     -61.204  35.087  30.794  1.00  0.250          C  
ATOM   1458  CG  TYR A  99     -60.393  33.979  30.180  1.00  0.250          C  
ATOM   1459  CD1 TYR A  99     -59.145  33.683  30.727  1.00  0.250          C  
ATOM   1460  CD2 TYR A  99     -60.863  33.257  29.101  1.00  0.250          C  
ATOM   1461  CE1 TYR A  99     -58.397  32.655  30.220  1.00  0.250          C  
ATOM   1462  CE2 TYR A  99     -60.106  32.225  28.598  1.00  0.250          C  
ATOM   1463  CZ  TYR A  99     -58.893  31.908  29.158  1.00  0.250          C  
ATOM   1464  OH  TYR A  99     -58.164  30.818  28.686  1.00  0.250          O  
ATOM   1465  H   TYR A  99     -62.475  37.460  31.233  1.00  0.300          H  
ATOM   1466  HA  TYR A  99     -59.738  36.593  30.360  1.00  0.180          H  
ATOM   1467 1HB  TYR A  99     -61.093  35.030  31.869  1.00  0.300          H  
ATOM   1468 2HB  TYR A  99     -62.255  34.904  30.571  1.00  0.300          H  
ATOM   1469  HD1 TYR A  99     -58.766  34.256  31.573  1.00  0.300          H  
ATOM   1470  HD2 TYR A  99     -61.827  33.491  28.660  1.00  0.300          H  
ATOM   1471  HE1 TYR A  99     -57.427  32.407  30.666  1.00  0.300          H  
ATOM   1472  HE2 TYR A  99     -60.468  31.648  27.764  1.00  0.300          H  
ATOM   1473  HH  TYR A  99     -58.741  30.202  28.203  1.00  0.300          H  
ATOM   1474  N   PHE A 100     -60.293  36.984  28.017  1.00  0.130          N  
ATOM   1475  CA  PHE A 100     -60.570  37.258  26.617  1.00  0.140          C  
ATOM   1476  C   PHE A 100     -60.560  35.955  25.845  1.00  0.110          C  
ATOM   1477  O   PHE A 100     -59.598  35.201  25.930  1.00  0.100          O  
ATOM   1478  CB  PHE A 100     -59.536  38.274  26.101  1.00  0.190          C  
ATOM   1479  CG  PHE A 100     -59.550  38.585  24.657  1.00  0.190          C  
ATOM   1480  CD1 PHE A 100     -60.721  38.848  23.994  1.00  0.190          C  
ATOM   1481  CD2 PHE A 100     -58.345  38.645  23.950  1.00  0.190          C  
ATOM   1482  CE1 PHE A 100     -60.718  39.155  22.649  1.00  0.190          C  
ATOM   1483  CE2 PHE A 100     -58.337  38.957  22.609  1.00  0.190          C  
ATOM   1484  CZ  PHE A 100     -59.531  39.209  21.957  1.00  0.190          C  
ATOM   1485  H   PHE A 100     -59.332  37.014  28.374  1.00  0.160          H  
ATOM   1486  HA  PHE A 100     -61.565  37.699  26.539  1.00  0.170          H  
ATOM   1487 1HB  PHE A 100     -59.690  39.207  26.623  1.00  0.230          H  
ATOM   1488 2HB  PHE A 100     -58.570  37.954  26.362  1.00  0.230          H  
ATOM   1489  HD1 PHE A 100     -61.656  38.799  24.532  1.00  0.230          H  
ATOM   1490  HD2 PHE A 100     -57.400  38.445  24.467  1.00  0.230          H  
ATOM   1491  HE1 PHE A 100     -61.661  39.349  22.135  1.00  0.230          H  
ATOM   1492  HE2 PHE A 100     -57.394  38.997  22.058  1.00  0.230          H  
ATOM   1493  HZ  PHE A 100     -59.533  39.446  20.898  1.00  0.230          H  
ATOM   1494  N   LEU A 101     -61.648  35.633  25.158  1.00  0.060          N  
ATOM   1495  CA  LEU A 101     -61.644  34.357  24.445  1.00  0.010          C  
ATOM   1496  C   LEU A 101     -61.640  34.597  22.922  1.00  0.310          C  
ATOM   1497  O   LEU A 101     -62.651  34.963  22.320  1.00  0.460          O  
ATOM   1498  CB  LEU A 101     -62.781  33.484  25.021  1.00  0.030          C  
ATOM   1499  CG  LEU A 101     -62.974  32.074  24.473  1.00  0.030          C  
ATOM   1500  CD1 LEU A 101     -61.686  31.284  24.610  1.00  0.030          C  
ATOM   1501  CD2 LEU A 101     -64.049  31.362  25.303  1.00  0.030          C  
ATOM   1502  H   LEU A 101     -62.445  36.282  25.128  1.00  0.070          H  
ATOM   1503  HA  LEU A 101     -60.717  33.850  24.681  1.00  0.010          H  
ATOM   1504 1HB  LEU A 101     -62.614  33.398  26.090  1.00  0.040          H  
ATOM   1505 2HB  LEU A 101     -63.724  34.019  24.869  1.00  0.040          H  
ATOM   1506  HG  LEU A 101     -63.276  32.120  23.463  1.00  0.040          H  
ATOM   1507 1HD1 LEU A 101     -61.838  30.296  24.244  1.00  0.040          H  
ATOM   1508 2HD1 LEU A 101     -60.891  31.738  24.034  1.00  0.040          H  
ATOM   1509 3HD1 LEU A 101     -61.400  31.245  25.654  1.00  0.040          H  
ATOM   1510 1HD2 LEU A 101     -64.199  30.361  24.924  1.00  0.040          H  
ATOM   1511 2HD2 LEU A 101     -63.739  31.307  26.340  1.00  0.040          H  
ATOM   1512 3HD2 LEU A 101     -64.964  31.901  25.246  1.00  0.040          H  
ATOM   1513  N   THR A 102     -60.453  34.403  22.322  1.00  0.520          N  
ATOM   1514  CA  THR A 102     -60.144  34.745  20.924  1.00  0.830          C  
ATOM   1515  C   THR A 102     -60.475  33.723  19.838  1.00  0.590          C  
ATOM   1516  O   THR A 102     -60.035  32.575  19.886  1.00  0.360          O  
ATOM   1517  CB  THR A 102     -58.619  35.031  20.804  1.00  1.040          C  
ATOM   1518  OG1 THR A 102     -58.276  36.119  21.625  1.00  1.040          O  
ATOM   1519  CG2 THR A 102     -58.219  35.372  19.380  1.00  1.040          C  
ATOM   1520  H   THR A 102     -59.688  34.038  22.893  1.00  0.620          H  
ATOM   1521  HA  THR A 102     -60.687  35.662  20.692  1.00  1.000          H  
ATOM   1522  HB  THR A 102     -58.064  34.154  21.131  1.00  1.250          H  
ATOM   1523  HG1 THR A 102     -58.401  35.869  22.544  1.00  1.250          H  
ATOM   1524 1HG2 THR A 102     -57.151  35.569  19.357  1.00  1.250          H  
ATOM   1525 2HG2 THR A 102     -58.438  34.552  18.711  1.00  1.250          H  
ATOM   1526 3HG2 THR A 102     -58.756  36.258  19.054  1.00  1.250          H  
ATOM   1527  N   ASP A 103     -61.175  34.185  18.800  1.00  0.720          N  
ATOM   1528  CA  ASP A 103     -61.471  33.390  17.610  1.00  0.590          C  
ATOM   1529  C   ASP A 103     -60.328  33.579  16.623  1.00  0.470          C  
ATOM   1530  O   ASP A 103     -60.109  34.687  16.129  1.00  0.500          O  
ATOM   1531  CB  ASP A 103     -62.795  33.798  16.946  1.00  0.880          C  
ATOM   1532  CG  ASP A 103     -63.191  32.926  15.682  1.00  0.880          C  
ATOM   1533  OD1 ASP A 103     -62.351  32.228  15.113  1.00  0.880          O  
ATOM   1534  OD2 ASP A 103     -64.327  32.987  15.301  1.00  0.880          O  
ATOM   1535  H   ASP A 103     -61.519  35.132  18.827  1.00  0.860          H  
ATOM   1536  HA  ASP A 103     -61.524  32.335  17.889  1.00  0.710          H  
ATOM   1537 1HB  ASP A 103     -63.599  33.740  17.668  1.00  1.050          H  
ATOM   1538 2HB  ASP A 103     -62.733  34.843  16.637  1.00  1.050          H  
ATOM   1539  N   LEU A 104     -59.528  32.541  16.432  1.00  0.540          N  
ATOM   1540  CA  LEU A 104     -58.363  32.639  15.553  1.00  0.510          C  
ATOM   1541  C   LEU A 104     -58.644  32.132  14.156  1.00  0.510          C  
ATOM   1542  O   LEU A 104     -57.724  32.032  13.342  1.00  0.520          O  
ATOM   1543  CB  LEU A 104     -57.161  31.844  16.087  1.00  0.730          C  
ATOM   1544  CG  LEU A 104     -56.552  32.274  17.421  1.00  0.730          C  
ATOM   1545  CD1 LEU A 104     -55.458  31.294  17.780  1.00  0.730          C  
ATOM   1546  CD2 LEU A 104     -55.968  33.658  17.326  1.00  0.730          C  
ATOM   1547  H   LEU A 104     -59.786  31.659  16.892  1.00  0.650          H  
ATOM   1548  HA  LEU A 104     -58.093  33.684  15.460  1.00  0.610          H  
ATOM   1549 1HB  LEU A 104     -57.478  30.807  16.201  1.00  0.870          H  
ATOM   1550 2HB  LEU A 104     -56.360  31.877  15.339  1.00  0.870          H  
ATOM   1551  HG  LEU A 104     -57.318  32.260  18.183  1.00  0.870          H  
ATOM   1552 1HD1 LEU A 104     -55.012  31.567  18.732  1.00  0.870          H  
ATOM   1553 2HD1 LEU A 104     -55.869  30.322  17.847  1.00  0.870          H  
ATOM   1554 3HD1 LEU A 104     -54.684  31.299  17.005  1.00  0.870          H  
ATOM   1555 1HD2 LEU A 104     -55.546  33.920  18.283  1.00  0.870          H  
ATOM   1556 2HD2 LEU A 104     -55.191  33.689  16.560  1.00  0.870          H  
ATOM   1557 3HD2 LEU A 104     -56.734  34.356  17.083  1.00  0.870          H  
ATOM   1558  N   SER A 105     -59.885  31.789  13.849  1.00  0.520          N  
ATOM   1559  CA  SER A 105     -60.100  31.201  12.543  1.00  0.520          C  
ATOM   1560  C   SER A 105     -59.812  32.195  11.423  1.00  0.530          C  
ATOM   1561  O   SER A 105     -59.949  33.407  11.596  1.00  0.540          O  
ATOM   1562  CB  SER A 105     -61.514  30.679  12.399  1.00  0.730          C  
ATOM   1563  OG  SER A 105     -62.409  31.722  12.351  1.00  0.730          O  
ATOM   1564  H   SER A 105     -60.668  31.924  14.504  1.00  0.620          H  
ATOM   1565  HA  SER A 105     -59.426  30.367  12.453  1.00  0.620          H  
ATOM   1566 1HB  SER A 105     -61.598  30.082  11.490  1.00  0.870          H  
ATOM   1567 2HB  SER A 105     -61.760  30.042  13.242  1.00  0.870          H  
ATOM   1568  HG  SER A 105     -62.590  31.950  13.300  1.00  0.870          H  
ATOM   1569  N   TYR A 106     -59.536  31.656  10.233  1.00  0.540          N  
ATOM   1570  CA  TYR A 106     -59.215  32.397   9.016  1.00  0.560          C  
ATOM   1571  C   TYR A 106     -60.188  33.508   8.613  1.00  0.590          C  
ATOM   1572  O   TYR A 106     -59.773  34.496   7.997  1.00  0.590          O  
ATOM   1573  CB  TYR A 106     -59.056  31.416   7.857  1.00  0.780          C  
ATOM   1574  CG  TYR A 106     -60.361  30.867   7.278  1.00  0.780          C  
ATOM   1575  CD1 TYR A 106     -60.937  31.491   6.175  1.00  0.780          C  
ATOM   1576  CD2 TYR A 106     -60.979  29.751   7.832  1.00  0.780          C  
ATOM   1577  CE1 TYR A 106     -62.103  30.995   5.628  1.00  0.780          C  
ATOM   1578  CE2 TYR A 106     -62.149  29.259   7.281  1.00  0.780          C  
ATOM   1579  CZ  TYR A 106     -62.708  29.873   6.182  1.00  0.780          C  
ATOM   1580  OH  TYR A 106     -63.865  29.368   5.619  1.00  0.780          O  
ATOM   1581  H   TYR A 106     -59.391  30.655  10.232  1.00  0.650          H  
ATOM   1582  HA  TYR A 106     -58.245  32.859   9.185  1.00  0.670          H  
ATOM   1583 1HB  TYR A 106     -58.506  31.907   7.054  1.00  0.930          H  
ATOM   1584 2HB  TYR A 106     -58.452  30.570   8.190  1.00  0.930          H  
ATOM   1585  HD1 TYR A 106     -60.459  32.369   5.737  1.00  0.930          H  
ATOM   1586  HD2 TYR A 106     -60.548  29.261   8.686  1.00  0.930          H  
ATOM   1587  HE1 TYR A 106     -62.543  31.481   4.759  1.00  0.930          H  
ATOM   1588  HE2 TYR A 106     -62.631  28.379   7.713  1.00  0.930          H  
ATOM   1589  HH  TYR A 106     -64.134  28.563   6.088  1.00  0.930          H  
ATOM   1590  N   THR A 107     -61.459  33.426   8.996  1.00  0.600          N  
ATOM   1591  CA  THR A 107     -62.389  34.465   8.581  1.00  0.640          C  
ATOM   1592  C   THR A 107     -62.123  35.749   9.366  1.00  0.700          C  
ATOM   1593  O   THR A 107     -62.585  36.830   8.998  1.00  0.760          O  
ATOM   1594  CB  THR A 107     -63.852  34.052   8.807  1.00  0.880          C  
ATOM   1595  OG1 THR A 107     -64.079  33.863  10.209  1.00  0.880          O  
ATOM   1596  CG2 THR A 107     -64.150  32.738   8.078  1.00  0.880          C  
ATOM   1597  H   THR A 107     -61.807  32.644   9.536  1.00  0.720          H  
ATOM   1598  HA  THR A 107     -62.239  34.671   7.522  1.00  0.770          H  
ATOM   1599  HB  THR A 107     -64.503  34.825   8.436  1.00  1.060          H  
ATOM   1600  HG1 THR A 107     -65.019  34.154  10.433  1.00  1.060          H  
ATOM   1601 1HG2 THR A 107     -65.186  32.463   8.261  1.00  1.060          H  
ATOM   1602 2HG2 THR A 107     -63.983  32.856   7.010  1.00  1.060          H  
ATOM   1603 3HG2 THR A 107     -63.499  31.953   8.457  1.00  1.060          H  
ATOM   1604  N   MET A 108     -61.338  35.640  10.434  1.00  0.700          N  
ATOM   1605  CA  MET A 108     -61.017  36.757  11.276  1.00  0.760          C  
ATOM   1606  C   MET A 108     -59.635  37.328  10.981  1.00  0.720          C  
ATOM   1607  O   MET A 108     -59.151  38.151  11.753  1.00  0.710          O  
ATOM   1608  CB  MET A 108     -61.155  36.364  12.747  1.00  1.040          C  
ATOM   1609  CG  MET A 108     -62.580  35.930  13.142  1.00  1.040          C  
ATOM   1610  SD  MET A 108     -63.859  37.216  12.890  1.00  1.040          S  
ATOM   1611  CE  MET A 108     -63.521  38.397  14.175  1.00  1.040          C  
ATOM   1612  H   MET A 108     -60.952  34.728  10.682  1.00  0.840          H  
ATOM   1613  HA  MET A 108     -61.735  37.548  11.074  1.00  0.910          H  
ATOM   1614 1HB  MET A 108     -60.492  35.516  12.957  1.00  1.250          H  
ATOM   1615 2HB  MET A 108     -60.845  37.180  13.391  1.00  1.250          H  
ATOM   1616 1HG  MET A 108     -62.867  35.040  12.573  1.00  1.250          H  
ATOM   1617 2HG  MET A 108     -62.578  35.655  14.202  1.00  1.250          H  
ATOM   1618 1HE  MET A 108     -64.248  39.211  14.130  1.00  1.250          H  
ATOM   1619 2HE  MET A 108     -63.586  37.903  15.126  1.00  1.250          H  
ATOM   1620 3HE  MET A 108     -62.525  38.802  14.060  1.00  1.250          H  
ATOM   1621  N   ILE A 109     -59.019  37.002   9.831  1.00  0.690          N  
ATOM   1622  CA  ILE A 109     -57.692  37.575   9.546  1.00  0.680          C  
ATOM   1623  C   ILE A 109     -57.753  39.106   9.592  1.00  0.640          C  
ATOM   1624  O   ILE A 109     -56.877  39.735  10.179  1.00  0.630          O  
ATOM   1625  CB  ILE A 109     -57.069  37.047   8.231  1.00  0.960          C  
ATOM   1626  CG1 ILE A 109     -56.700  35.552   8.440  1.00  0.960          C  
ATOM   1627  CG2 ILE A 109     -55.801  37.878   7.859  1.00  0.960          C  
ATOM   1628  CD1 ILE A 109     -56.361  34.763   7.178  1.00  0.960          C  
ATOM   1629  H   ILE A 109     -59.443  36.316   9.195  1.00  0.830          H  
ATOM   1630  HA  ILE A 109     -57.019  37.250  10.326  1.00  0.820          H  
ATOM   1631  HB  ILE A 109     -57.802  37.105   7.429  1.00  1.150          H  
ATOM   1632 1HG1 ILE A 109     -55.847  35.511   9.101  1.00  1.150          H  
ATOM   1633 2HG1 ILE A 109     -57.529  35.076   8.938  1.00  1.150          H  
ATOM   1634 1HG2 ILE A 109     -55.362  37.500   6.943  1.00  1.150          H  
ATOM   1635 2HG2 ILE A 109     -56.062  38.929   7.706  1.00  1.150          H  
ATOM   1636 3HG2 ILE A 109     -55.065  37.810   8.663  1.00  1.150          H  
ATOM   1637 1HD1 ILE A 109     -56.124  33.735   7.447  1.00  1.150          H  
ATOM   1638 2HD1 ILE A 109     -57.225  34.773   6.510  1.00  1.150          H  
ATOM   1639 3HD1 ILE A 109     -55.515  35.203   6.676  1.00  1.150          H  
ATOM   1640  N   ASP A 110     -58.814  39.721   9.065  1.00  0.630          N  
ATOM   1641  CA  ASP A 110     -58.923  41.187   9.102  1.00  0.610          C  
ATOM   1642  C   ASP A 110     -58.766  41.738  10.538  1.00  0.570          C  
ATOM   1643  O   ASP A 110     -58.250  42.838  10.737  1.00  0.540          O  
ATOM   1644  CB  ASP A 110     -60.299  41.631   8.583  1.00  0.860          C  
ATOM   1645  CG  ASP A 110     -60.516  41.419   7.076  1.00  0.860          C  
ATOM   1646  OD1 ASP A 110     -59.573  41.176   6.368  1.00  0.860          O  
ATOM   1647  OD2 ASP A 110     -61.641  41.481   6.657  1.00  0.860          O  
ATOM   1648  H   ASP A 110     -59.520  39.172   8.591  1.00  0.760          H  
ATOM   1649  HA  ASP A 110     -58.135  41.611   8.475  1.00  0.730          H  
ATOM   1650 1HB  ASP A 110     -61.076  41.092   9.125  1.00  1.030          H  
ATOM   1651 2HB  ASP A 110     -60.436  42.692   8.810  1.00  1.030          H  
ATOM   1652  N   ASP A 111     -59.242  40.982  11.541  1.00  0.570          N  
ATOM   1653  CA  ASP A 111     -59.145  41.340  12.954  1.00  0.540          C  
ATOM   1654  C   ASP A 111     -57.751  40.979  13.477  1.00  0.510          C  
ATOM   1655  O   ASP A 111     -57.087  41.751  14.160  1.00  0.540          O  
ATOM   1656  CB  ASP A 111     -60.240  40.610  13.751  1.00  0.770          C  
ATOM   1657  CG  ASP A 111     -60.296  40.944  15.243  1.00  0.770          C  
ATOM   1658  OD1 ASP A 111     -59.547  41.743  15.681  1.00  0.770          O  
ATOM   1659  OD2 ASP A 111     -61.160  40.436  15.929  1.00  0.770          O  
ATOM   1660  H   ASP A 111     -59.654  40.074  11.343  1.00  0.680          H  
ATOM   1661  HA  ASP A 111     -59.287  42.417  13.058  1.00  0.650          H  
ATOM   1662 1HB  ASP A 111     -61.211  40.863  13.314  1.00  0.920          H  
ATOM   1663 2HB  ASP A 111     -60.103  39.540  13.641  1.00  0.920          H  
ATOM   1664  N   LEU A 112     -57.263  39.798  13.126  1.00  0.480          N  
ATOM   1665  CA  LEU A 112     -55.978  39.342  13.640  1.00  0.490          C  
ATOM   1666  C   LEU A 112     -54.862  40.296  13.208  1.00  0.610          C  
ATOM   1667  O   LEU A 112     -53.938  40.566  13.973  1.00  0.650          O  
ATOM   1668  CB  LEU A 112     -55.738  37.912  13.175  1.00  0.680          C  
ATOM   1669  CG  LEU A 112     -56.739  36.860  13.781  1.00  0.680          C  
ATOM   1670  CD1 LEU A 112     -56.565  35.551  13.083  1.00  0.680          C  
ATOM   1671  CD2 LEU A 112     -56.493  36.679  15.283  1.00  0.680          C  
ATOM   1672  H   LEU A 112     -57.830  39.188  12.538  1.00  0.580          H  
ATOM   1673  HA  LEU A 112     -56.020  39.368  14.720  1.00  0.590          H  
ATOM   1674 1HB  LEU A 112     -55.810  37.885  12.100  1.00  0.820          H  
ATOM   1675 2HB  LEU A 112     -54.732  37.620  13.459  1.00  0.820          H  
ATOM   1676  HG  LEU A 112     -57.759  37.200  13.627  1.00  0.820          H  
ATOM   1677 1HD1 LEU A 112     -57.260  34.821  13.487  1.00  0.820          H  
ATOM   1678 2HD1 LEU A 112     -56.750  35.660  12.021  1.00  0.820          H  
ATOM   1679 3HD1 LEU A 112     -55.558  35.228  13.253  1.00  0.820          H  
ATOM   1680 1HD2 LEU A 112     -57.207  35.959  15.652  1.00  0.820          H  
ATOM   1681 2HD2 LEU A 112     -55.475  36.319  15.454  1.00  0.820          H  
ATOM   1682 3HD2 LEU A 112     -56.637  37.607  15.818  1.00  0.820          H  
ATOM   1683  N   GLU A 113     -54.994  40.898  12.033  1.00  0.680          N  
ATOM   1684  CA  GLU A 113     -54.021  41.868  11.531  1.00  0.780          C  
ATOM   1685  C   GLU A 113     -53.889  43.103  12.443  1.00  0.660          C  
ATOM   1686  O   GLU A 113     -52.901  43.835  12.341  1.00  0.710          O  
ATOM   1687  CB  GLU A 113     -54.351  42.303  10.099  1.00  1.050          C  
ATOM   1688  CG  GLU A 113     -54.073  41.239   9.034  1.00  1.050          C  
ATOM   1689  CD  GLU A 113     -54.415  41.687   7.638  1.00  1.050          C  
ATOM   1690  OE1 GLU A 113     -55.012  42.727   7.485  1.00  1.050          O  
ATOM   1691  OE2 GLU A 113     -54.075  40.980   6.718  1.00  1.050          O  
ATOM   1692  H   GLU A 113     -55.778  40.621  11.435  1.00  0.820          H  
ATOM   1693  HA  GLU A 113     -53.051  41.376  11.502  1.00  0.940          H  
ATOM   1694 1HB  GLU A 113     -55.417  42.546  10.044  1.00  1.260          H  
ATOM   1695 2HB  GLU A 113     -53.795  43.203   9.846  1.00  1.260          H  
ATOM   1696 1HG  GLU A 113     -53.016  40.980   9.069  1.00  1.260          H  
ATOM   1697 2HG  GLU A 113     -54.632  40.348   9.275  1.00  1.260          H  
ATOM   1698  N   THR A 114     -54.887  43.357  13.302  1.00  0.510          N  
ATOM   1699  CA  THR A 114     -54.907  44.472  14.233  1.00  0.420          C  
ATOM   1700  C   THR A 114     -54.823  43.963  15.680  1.00  0.400          C  
ATOM   1701  O   THR A 114     -55.068  44.722  16.627  1.00  0.420          O  
ATOM   1702  CB  THR A 114     -56.168  45.353  14.063  1.00  0.620          C  
ATOM   1703  OG1 THR A 114     -57.349  44.559  14.245  1.00  0.620          O  
ATOM   1704  CG2 THR A 114     -56.171  45.968  12.676  1.00  0.620          C  
ATOM   1705  H   THR A 114     -55.689  42.723  13.358  1.00  0.610          H  
ATOM   1706  HA  THR A 114     -54.034  45.095  14.045  1.00  0.500          H  
ATOM   1707  HB  THR A 114     -56.159  46.123  14.808  1.00  0.750          H  
ATOM   1708  HG1 THR A 114     -58.167  45.113  14.364  1.00  0.750          H  
ATOM   1709 1HG2 THR A 114     -57.038  46.589  12.560  1.00  0.750          H  
ATOM   1710 2HG2 THR A 114     -55.275  46.570  12.549  1.00  0.750          H  
ATOM   1711 3HG2 THR A 114     -56.187  45.178  11.925  1.00  0.750          H  
ATOM   1712  N   VAL A 115     -54.398  42.706  15.878  1.00  0.400          N  
ATOM   1713  CA  VAL A 115     -54.304  42.161  17.231  1.00  0.370          C  
ATOM   1714  C   VAL A 115     -53.343  42.968  18.102  1.00  0.410          C  
ATOM   1715  O   VAL A 115     -53.533  43.052  19.318  1.00  0.400          O  
ATOM   1716  CB  VAL A 115     -53.931  40.664  17.220  1.00  0.530          C  
ATOM   1717  CG1 VAL A 115     -52.472  40.427  16.782  1.00  0.530          C  
ATOM   1718  CG2 VAL A 115     -54.151  40.101  18.596  1.00  0.530          C  
ATOM   1719  H   VAL A 115     -54.195  42.103  15.076  1.00  0.480          H  
ATOM   1720  HA  VAL A 115     -55.292  42.231  17.672  1.00  0.440          H  
ATOM   1721  HB  VAL A 115     -54.574  40.156  16.508  1.00  0.640          H  
ATOM   1722 1HG1 VAL A 115     -52.264  39.352  16.775  1.00  0.640          H  
ATOM   1723 2HG1 VAL A 115     -52.313  40.824  15.786  1.00  0.640          H  
ATOM   1724 3HG1 VAL A 115     -51.785  40.900  17.465  1.00  0.640          H  
ATOM   1725 1HG2 VAL A 115     -53.921  39.053  18.589  1.00  0.640          H  
ATOM   1726 2HG2 VAL A 115     -53.494  40.598  19.281  1.00  0.640          H  
ATOM   1727 3HG2 VAL A 115     -55.171  40.237  18.908  1.00  0.640          H  
ATOM   1728  N   SER A 116     -52.332  43.590  17.489  1.00  0.500          N  
ATOM   1729  CA  SER A 116     -51.406  44.439  18.216  1.00  0.560          C  
ATOM   1730  C   SER A 116     -52.123  45.661  18.826  1.00  0.560          C  
ATOM   1731  O   SER A 116     -51.619  46.262  19.779  1.00  0.740          O  
ATOM   1732  CB  SER A 116     -50.297  44.901  17.295  1.00  0.760          C  
ATOM   1733  OG  SER A 116     -50.786  45.773  16.315  1.00  0.760          O  
ATOM   1734  H   SER A 116     -52.177  43.446  16.497  1.00  0.600          H  
ATOM   1735  HA  SER A 116     -50.957  43.854  19.013  1.00  0.670          H  
ATOM   1736 1HB  SER A 116     -49.522  45.398  17.879  1.00  0.910          H  
ATOM   1737 2HB  SER A 116     -49.842  44.033  16.818  1.00  0.910          H  
ATOM   1738  HG  SER A 116     -50.033  46.000  15.760  1.00  0.910          H  
ATOM   1739  N   ARG A 117     -53.300  46.030  18.287  1.00  0.450          N  
ATOM   1740  CA  ARG A 117     -54.079  47.147  18.806  1.00  0.410          C  
ATOM   1741  C   ARG A 117     -54.933  46.617  19.941  1.00  0.340          C  
ATOM   1742  O   ARG A 117     -55.085  47.281  20.968  1.00  0.360          O  
ATOM   1743  CB  ARG A 117     -54.991  47.769  17.751  1.00  0.590          C  
ATOM   1744  CG  ARG A 117     -54.284  48.475  16.603  1.00  0.590          C  
ATOM   1745  CD  ARG A 117     -55.262  49.035  15.623  1.00  0.590          C  
ATOM   1746  NE  ARG A 117     -54.601  49.632  14.470  1.00  0.590          N  
ATOM   1747  CZ  ARG A 117     -55.210  49.976  13.310  1.00  0.590          C  
ATOM   1748  NH1 ARG A 117     -56.502  49.773  13.140  1.00  0.590          N  
ATOM   1749  NH2 ARG A 117     -54.496  50.519  12.337  1.00  0.590          N  
ATOM   1750  H   ARG A 117     -53.681  45.498  17.514  1.00  0.540          H  
ATOM   1751  HA  ARG A 117     -53.406  47.910  19.193  1.00  0.490          H  
ATOM   1752 1HB  ARG A 117     -55.644  47.014  17.330  1.00  0.710          H  
ATOM   1753 2HB  ARG A 117     -55.636  48.505  18.240  1.00  0.710          H  
ATOM   1754 1HG  ARG A 117     -53.672  49.286  16.995  1.00  0.710          H  
ATOM   1755 2HG  ARG A 117     -53.647  47.756  16.081  1.00  0.710          H  
ATOM   1756 1HD  ARG A 117     -55.928  48.265  15.283  1.00  0.710          H  
ATOM   1757 2HD  ARG A 117     -55.842  49.813  16.120  1.00  0.710          H  
ATOM   1758  HE  ARG A 117     -53.606  49.810  14.547  1.00  0.710          H  
ATOM   1759 1HH1 ARG A 117     -57.054  49.356  13.873  1.00  0.710          H  
ATOM   1760 2HH1 ARG A 117     -56.943  50.035  12.268  1.00  0.710          H  
ATOM   1761 1HH2 ARG A 117     -53.505  50.675  12.462  1.00  0.710          H  
ATOM   1762 2HH2 ARG A 117     -54.938  50.778  11.467  1.00  0.710          H  
ATOM   1763  N   LEU A 118     -55.425  45.373  19.777  1.00  0.290          N  
ATOM   1764  CA  LEU A 118     -56.271  44.745  20.791  1.00  0.270          C  
ATOM   1765  C   LEU A 118     -55.507  44.624  22.095  1.00  0.290          C  
ATOM   1766  O   LEU A 118     -56.066  44.823  23.170  1.00  0.280          O  
ATOM   1767  CB  LEU A 118     -56.763  43.339  20.386  1.00  0.390          C  
ATOM   1768  CG  LEU A 118     -57.788  43.223  19.222  1.00  0.390          C  
ATOM   1769  CD1 LEU A 118     -58.037  41.747  18.931  1.00  0.390          C  
ATOM   1770  CD2 LEU A 118     -59.079  43.885  19.593  1.00  0.390          C  
ATOM   1771  H   LEU A 118     -55.261  44.926  18.870  1.00  0.350          H  
ATOM   1772  HA  LEU A 118     -57.128  45.378  20.965  1.00  0.320          H  
ATOM   1773 1HB  LEU A 118     -55.900  42.741  20.122  1.00  0.460          H  
ATOM   1774 2HB  LEU A 118     -57.217  42.884  21.255  1.00  0.460          H  
ATOM   1775  HG  LEU A 118     -57.380  43.692  18.317  1.00  0.460          H  
ATOM   1776 1HD1 LEU A 118     -58.753  41.657  18.103  1.00  0.460          H  
ATOM   1777 2HD1 LEU A 118     -57.129  41.264  18.653  1.00  0.460          H  
ATOM   1778 3HD1 LEU A 118     -58.444  41.266  19.814  1.00  0.460          H  
ATOM   1779 1HD2 LEU A 118     -59.786  43.779  18.773  1.00  0.460          H  
ATOM   1780 2HD2 LEU A 118     -59.470  43.402  20.479  1.00  0.460          H  
ATOM   1781 3HD2 LEU A 118     -58.935  44.941  19.786  1.00  0.460          H  
ATOM   1782  N   THR A 119     -54.201  44.401  22.015  1.00  0.340          N  
ATOM   1783  CA  THR A 119     -53.399  44.263  23.229  1.00  0.430          C  
ATOM   1784  C   THR A 119     -53.672  45.423  24.190  1.00  0.380          C  
ATOM   1785  O   THR A 119     -54.154  45.231  25.321  1.00  0.500          O  
ATOM   1786  CB  THR A 119     -51.899  44.405  22.911  1.00  0.570          C  
ATOM   1787  OG1 THR A 119     -51.629  45.722  22.385  1.00  0.570          O  
ATOM   1788  CG2 THR A 119     -51.421  43.418  21.950  1.00  0.570          C  
ATOM   1789  H   THR A 119     -53.808  44.222  21.088  1.00  0.410          H  
ATOM   1790  HA  THR A 119     -53.623  43.316  23.717  1.00  0.520          H  
ATOM   1791  HB  THR A 119     -51.355  44.286  23.806  1.00  0.680          H  
ATOM   1792  HG1 THR A 119     -51.786  45.765  21.411  1.00  0.680          H  
ATOM   1793 1HG2 THR A 119     -50.371  43.589  21.794  1.00  0.680          H  
ATOM   1794 2HG2 THR A 119     -51.578  42.442  22.322  1.00  0.680          H  
ATOM   1795 3HG2 THR A 119     -51.943  43.532  21.039  1.00  0.680          H  
ATOM   1796  N   ASN A 120     -53.410  46.624  23.697  1.00  0.290          N  
ATOM   1797  CA  ASN A 120     -53.603  47.869  24.410  1.00  0.240          C  
ATOM   1798  C   ASN A 120     -55.062  48.173  24.663  1.00  0.350          C  
ATOM   1799  O   ASN A 120     -55.436  48.541  25.780  1.00  0.430          O  
ATOM   1800  CB  ASN A 120     -52.984  49.009  23.628  1.00  0.360          C  
ATOM   1801  CG  ASN A 120     -53.087  50.337  24.318  1.00  0.360          C  
ATOM   1802  OD1 ASN A 120     -52.571  50.544  25.422  1.00  0.360          O  
ATOM   1803  ND2 ASN A 120     -53.762  51.253  23.674  1.00  0.360          N  
ATOM   1804  H   ASN A 120     -52.994  46.646  22.773  1.00  0.350          H  
ATOM   1805  HA  ASN A 120     -53.116  47.789  25.377  1.00  0.290          H  
ATOM   1806 1HB  ASN A 120     -51.935  48.783  23.438  1.00  0.430          H  
ATOM   1807 2HB  ASN A 120     -53.483  49.080  22.657  1.00  0.430          H  
ATOM   1808 1HD2 ASN A 120     -53.880  52.165  24.066  1.00  0.430          H  
ATOM   1809 2HD2 ASN A 120     -54.165  51.030  22.781  1.00  0.430          H  
ATOM   1810  N   ASP A 121     -55.888  48.049  23.626  1.00  0.360          N  
ATOM   1811  CA  ASP A 121     -57.286  48.397  23.732  1.00  0.390          C  
ATOM   1812  C   ASP A 121     -58.014  47.583  24.795  1.00  0.400          C  
ATOM   1813  O   ASP A 121     -58.792  48.148  25.561  1.00  0.420          O  
ATOM   1814  CB  ASP A 121     -57.951  48.205  22.370  1.00  0.530          C  
ATOM   1815  CG  ASP A 121     -57.565  49.264  21.323  1.00  0.530          C  
ATOM   1816  OD1 ASP A 121     -57.022  50.287  21.680  1.00  0.530          O  
ATOM   1817  OD2 ASP A 121     -57.816  49.025  20.166  1.00  0.530          O  
ATOM   1818  H   ASP A 121     -55.529  47.741  22.718  1.00  0.430          H  
ATOM   1819  HA  ASP A 121     -57.352  49.451  24.004  1.00  0.470          H  
ATOM   1820 1HB  ASP A 121     -57.635  47.256  21.991  1.00  0.640          H  
ATOM   1821 2HB  ASP A 121     -59.006  48.155  22.466  1.00  0.640          H  
ATOM   1822  N   ILE A 122     -57.732  46.284  24.906  1.00  0.370          N  
ATOM   1823  CA  ILE A 122     -58.380  45.456  25.917  1.00  0.390          C  
ATOM   1824  C   ILE A 122     -57.911  45.877  27.320  1.00  0.380          C  
ATOM   1825  O   ILE A 122     -58.740  45.985  28.232  1.00  0.360          O  
ATOM   1826  CB  ILE A 122     -58.225  43.952  25.624  1.00  0.540          C  
ATOM   1827  CG1 ILE A 122     -59.030  43.630  24.306  1.00  0.540          C  
ATOM   1828  CG2 ILE A 122     -58.776  43.129  26.812  1.00  0.540          C  
ATOM   1829  CD1 ILE A 122     -58.774  42.272  23.717  1.00  0.540          C  
ATOM   1830  H   ILE A 122     -57.083  45.853  24.248  1.00  0.440          H  
ATOM   1831  HA  ILE A 122     -59.450  45.646  25.864  1.00  0.470          H  
ATOM   1832  HB  ILE A 122     -57.176  43.719  25.447  1.00  0.650          H  
ATOM   1833 1HG1 ILE A 122     -60.095  43.718  24.512  1.00  0.650          H  
ATOM   1834 2HG1 ILE A 122     -58.761  44.373  23.550  1.00  0.650          H  
ATOM   1835 1HG2 ILE A 122     -58.688  42.070  26.624  1.00  0.650          H  
ATOM   1836 2HG2 ILE A 122     -58.215  43.368  27.686  1.00  0.650          H  
ATOM   1837 3HG2 ILE A 122     -59.825  43.374  26.977  1.00  0.650          H  
ATOM   1838 1HD1 ILE A 122     -59.366  42.157  22.810  1.00  0.650          H  
ATOM   1839 2HD1 ILE A 122     -57.715  42.174  23.476  1.00  0.650          H  
ATOM   1840 3HD1 ILE A 122     -59.056  41.505  24.421  1.00  0.650          H  
ATOM   1841  N   VAL A 123     -56.602  46.103  27.520  1.00  0.410          N  
ATOM   1842  CA  VAL A 123     -56.146  46.532  28.841  1.00  0.450          C  
ATOM   1843  C   VAL A 123     -56.802  47.869  29.223  1.00  0.400          C  
ATOM   1844  O   VAL A 123     -57.273  48.028  30.359  1.00  0.400          O  
ATOM   1845  CB  VAL A 123     -54.608  46.637  28.890  1.00  0.610          C  
ATOM   1846  CG1 VAL A 123     -54.144  47.300  30.206  1.00  0.610          C  
ATOM   1847  CG2 VAL A 123     -54.022  45.232  28.786  1.00  0.610          C  
ATOM   1848  H   VAL A 123     -55.926  45.965  26.759  1.00  0.490          H  
ATOM   1849  HA  VAL A 123     -56.435  45.790  29.570  1.00  0.540          H  
ATOM   1850  HB  VAL A 123     -54.262  47.248  28.055  1.00  0.740          H  
ATOM   1851 1HG1 VAL A 123     -53.061  47.360  30.222  1.00  0.740          H  
ATOM   1852 2HG1 VAL A 123     -54.553  48.302  30.283  1.00  0.740          H  
ATOM   1853 3HG1 VAL A 123     -54.485  46.703  31.050  1.00  0.740          H  
ATOM   1854 1HG2 VAL A 123     -52.951  45.276  28.814  1.00  0.740          H  
ATOM   1855 2HG2 VAL A 123     -54.374  44.638  29.617  1.00  0.740          H  
ATOM   1856 3HG2 VAL A 123     -54.341  44.773  27.856  1.00  0.740          H  
ATOM   1857  N   LEU A 124     -56.846  48.819  28.279  1.00  0.360          N  
ATOM   1858  CA  LEU A 124     -57.472  50.110  28.530  1.00  0.310          C  
ATOM   1859  C   LEU A 124     -58.952  49.949  28.837  1.00  0.240          C  
ATOM   1860  O   LEU A 124     -59.486  50.611  29.739  1.00  0.230          O  
ATOM   1861  CB  LEU A 124     -57.281  51.050  27.336  1.00  0.450          C  
ATOM   1862  CG  LEU A 124     -57.911  52.479  27.464  1.00  0.450          C  
ATOM   1863  CD1 LEU A 124     -57.320  53.230  28.680  1.00  0.450          C  
ATOM   1864  CD2 LEU A 124     -57.645  53.244  26.166  1.00  0.450          C  
ATOM   1865  H   LEU A 124     -56.419  48.645  27.363  1.00  0.430          H  
ATOM   1866  HA  LEU A 124     -56.985  50.542  29.393  1.00  0.370          H  
ATOM   1867 1HB  LEU A 124     -56.211  51.160  27.154  1.00  0.540          H  
ATOM   1868 2HB  LEU A 124     -57.717  50.570  26.455  1.00  0.540          H  
ATOM   1869  HG  LEU A 124     -58.987  52.393  27.616  1.00  0.540          H  
ATOM   1870 1HD1 LEU A 124     -57.777  54.219  28.742  1.00  0.540          H  
ATOM   1871 2HD1 LEU A 124     -57.532  52.695  29.597  1.00  0.540          H  
ATOM   1872 3HD1 LEU A 124     -56.244  53.337  28.559  1.00  0.540          H  
ATOM   1873 1HD2 LEU A 124     -58.091  54.240  26.230  1.00  0.540          H  
ATOM   1874 2HD2 LEU A 124     -56.569  53.340  26.007  1.00  0.540          H  
ATOM   1875 3HD2 LEU A 124     -58.088  52.701  25.328  1.00  0.540          H  
ATOM   1876  N   THR A 125     -59.620  49.063  28.102  1.00  0.200          N  
ATOM   1877  CA  THR A 125     -61.026  48.822  28.311  1.00  0.150          C  
ATOM   1878  C   THR A 125     -61.278  48.560  29.773  1.00  0.250          C  
ATOM   1879  O   THR A 125     -62.134  49.201  30.375  1.00  0.310          O  
ATOM   1880  CB  THR A 125     -61.500  47.565  27.550  1.00  0.230          C  
ATOM   1881  OG1 THR A 125     -61.276  47.706  26.174  1.00  0.230          O  
ATOM   1882  CG2 THR A 125     -62.920  47.354  27.751  1.00  0.230          C  
ATOM   1883  H   THR A 125     -59.149  48.585  27.337  1.00  0.240          H  
ATOM   1884  HA  THR A 125     -61.592  49.699  28.010  1.00  0.180          H  
ATOM   1885  HB  THR A 125     -60.979  46.701  27.910  1.00  0.280          H  
ATOM   1886  HG1 THR A 125     -60.320  47.731  26.000  1.00  0.280          H  
ATOM   1887 1HG2 THR A 125     -63.186  46.468  27.203  1.00  0.280          H  
ATOM   1888 2HG2 THR A 125     -63.127  47.219  28.801  1.00  0.280          H  
ATOM   1889 3HG2 THR A 125     -63.468  48.204  27.371  1.00  0.280          H  
ATOM   1890  N   MET A 126     -60.521  47.638  30.364  1.00  0.310          N  
ATOM   1891  CA  MET A 126     -60.740  47.346  31.774  1.00  0.450          C  
ATOM   1892  C   MET A 126     -60.339  48.470  32.724  1.00  0.450          C  
ATOM   1893  O   MET A 126     -61.000  48.686  33.750  1.00  0.480          O  
ATOM   1894  CB  MET A 126     -60.116  46.031  32.136  1.00  0.570          C  
ATOM   1895  CG  MET A 126     -60.840  44.888  31.567  1.00  0.570          C  
ATOM   1896  SD  MET A 126     -62.607  44.904  31.986  1.00  0.570          S  
ATOM   1897  CE  MET A 126     -62.582  44.786  33.756  1.00  0.570          C  
ATOM   1898  H   MET A 126     -59.832  47.133  29.790  1.00  0.370          H  
ATOM   1899  HA  MET A 126     -61.810  47.246  31.901  1.00  0.540          H  
ATOM   1900 1HB  MET A 126     -59.099  46.011  31.751  1.00  0.690          H  
ATOM   1901 2HB  MET A 126     -60.069  45.906  33.169  1.00  0.690          H  
ATOM   1902 1HG  MET A 126     -60.730  44.946  30.484  1.00  0.690          H  
ATOM   1903 2HG  MET A 126     -60.409  43.957  31.928  1.00  0.690          H  
ATOM   1904 1HE  MET A 126     -63.606  44.794  34.119  1.00  0.690          H  
ATOM   1905 2HE  MET A 126     -62.079  43.859  34.065  1.00  0.690          H  
ATOM   1906 3HE  MET A 126     -62.063  45.637  34.172  1.00  0.690          H  
ATOM   1907  N   ARG A 127     -59.334  49.265  32.362  1.00  0.430          N  
ATOM   1908  CA  ARG A 127     -58.966  50.399  33.211  1.00  0.450          C  
ATOM   1909  C   ARG A 127     -60.157  51.358  33.352  1.00  0.420          C  
ATOM   1910  O   ARG A 127     -60.353  51.973  34.403  1.00  0.450          O  
ATOM   1911  CB  ARG A 127     -57.751  51.131  32.667  1.00  0.620          C  
ATOM   1912  CG  ARG A 127     -56.436  50.356  32.806  1.00  0.620          C  
ATOM   1913  CD  ARG A 127     -55.298  51.073  32.189  1.00  0.620          C  
ATOM   1914  NE  ARG A 127     -54.052  50.325  32.327  1.00  0.620          N  
ATOM   1915  CZ  ARG A 127     -52.862  50.689  31.803  1.00  0.620          C  
ATOM   1916  NH1 ARG A 127     -52.752  51.806  31.110  1.00  0.620          N  
ATOM   1917  NH2 ARG A 127     -51.800  49.933  31.986  1.00  0.620          N  
ATOM   1918  H   ARG A 127     -58.777  49.028  31.531  1.00  0.520          H  
ATOM   1919  HA  ARG A 127     -58.712  50.018  34.203  1.00  0.540          H  
ATOM   1920 1HB  ARG A 127     -57.908  51.350  31.617  1.00  0.750          H  
ATOM   1921 2HB  ARG A 127     -57.641  52.086  33.181  1.00  0.750          H  
ATOM   1922 1HG  ARG A 127     -56.218  50.206  33.863  1.00  0.750          H  
ATOM   1923 2HG  ARG A 127     -56.537  49.387  32.326  1.00  0.750          H  
ATOM   1924 1HD  ARG A 127     -55.496  51.207  31.128  1.00  0.750          H  
ATOM   1925 2HD  ARG A 127     -55.174  52.045  32.665  1.00  0.750          H  
ATOM   1926  HE  ARG A 127     -54.085  49.460  32.855  1.00  0.750          H  
ATOM   1927 1HH1 ARG A 127     -53.553  52.403  30.966  1.00  0.750          H  
ATOM   1928 2HH1 ARG A 127     -51.858  52.079  30.728  1.00  0.750          H  
ATOM   1929 1HH2 ARG A 127     -51.874  49.072  32.524  1.00  0.750          H  
ATOM   1930 2HH2 ARG A 127     -50.907  50.216  31.602  1.00  0.750          H  
ATOM   1931  N   ASN A 128     -60.996  51.428  32.312  1.00  0.370          N  
ATOM   1932  CA  ASN A 128     -62.181  52.275  32.315  1.00  0.370          C  
ATOM   1933  C   ASN A 128     -63.458  51.577  32.858  1.00  0.400          C  
ATOM   1934  O   ASN A 128     -64.557  52.136  32.769  1.00  0.420          O  
ATOM   1935  CB  ASN A 128     -62.416  52.825  30.925  1.00  0.520          C  
ATOM   1936  CG  ASN A 128     -61.402  53.874  30.539  1.00  0.520          C  
ATOM   1937  OD1 ASN A 128     -60.926  54.643  31.385  1.00  0.520          O  
ATOM   1938  ND2 ASN A 128     -61.075  53.942  29.277  1.00  0.520          N  
ATOM   1939  H   ASN A 128     -60.745  50.924  31.448  1.00  0.440          H  
ATOM   1940  HA  ASN A 128     -61.983  53.119  32.977  1.00  0.440          H  
ATOM   1941 1HB  ASN A 128     -62.363  52.002  30.206  1.00  0.620          H  
ATOM   1942 2HB  ASN A 128     -63.406  53.255  30.862  1.00  0.620          H  
ATOM   1943 1HD2 ASN A 128     -60.430  54.641  28.969  1.00  0.620          H  
ATOM   1944 2HD2 ASN A 128     -61.479  53.308  28.618  1.00  0.620          H  
ATOM   1945  N   VAL A 129     -63.309  50.367  33.419  1.00  0.420          N  
ATOM   1946  CA  VAL A 129     -64.393  49.582  34.024  1.00  0.450          C  
ATOM   1947  C   VAL A 129     -64.269  49.520  35.543  1.00  0.510          C  
ATOM   1948  O   VAL A 129     -65.261  49.680  36.255  1.00  0.550          O  
ATOM   1949  CB  VAL A 129     -64.435  48.140  33.458  1.00  0.620          C  
ATOM   1950  CG1 VAL A 129     -65.458  47.280  34.191  1.00  0.620          C  
ATOM   1951  CG2 VAL A 129     -64.836  48.194  32.003  1.00  0.620          C  
ATOM   1952  H   VAL A 129     -62.375  49.956  33.449  1.00  0.500          H  
ATOM   1953  HA  VAL A 129     -65.338  50.065  33.780  1.00  0.540          H  
ATOM   1954  HB  VAL A 129     -63.457  47.687  33.568  1.00  0.740          H  
ATOM   1955 1HG1 VAL A 129     -65.466  46.285  33.756  1.00  0.740          H  
ATOM   1956 2HG1 VAL A 129     -65.217  47.198  35.248  1.00  0.740          H  
ATOM   1957 3HG1 VAL A 129     -66.435  47.732  34.080  1.00  0.740          H  
ATOM   1958 1HG2 VAL A 129     -64.854  47.191  31.592  1.00  0.740          H  
ATOM   1959 2HG2 VAL A 129     -65.823  48.643  31.911  1.00  0.740          H  
ATOM   1960 3HG2 VAL A 129     -64.136  48.788  31.468  1.00  0.740          H  
ATOM   1961  N   THR A 130     -63.064  49.230  36.021  1.00  0.520          N  
ATOM   1962  CA  THR A 130     -62.784  49.032  37.449  1.00  0.570          C  
ATOM   1963  C   THR A 130     -61.356  49.334  37.846  1.00  0.600          C  
ATOM   1964  O   THR A 130     -60.439  49.221  37.036  1.00  0.620          O  
ATOM   1965  CB  THR A 130     -63.098  47.596  37.882  1.00  0.780          C  
ATOM   1966  OG1 THR A 130     -62.778  47.443  39.272  1.00  0.780          O  
ATOM   1967  CG2 THR A 130     -62.309  46.643  37.087  1.00  0.780          C  
ATOM   1968  H   THR A 130     -62.302  49.116  35.346  1.00  0.620          H  
ATOM   1969  HA  THR A 130     -63.429  49.702  38.020  1.00  0.680          H  
ATOM   1970  HB  THR A 130     -64.161  47.395  37.742  1.00  0.930          H  
ATOM   1971  HG1 THR A 130     -63.457  47.886  39.825  1.00  0.930          H  
ATOM   1972 1HG2 THR A 130     -62.538  45.642  37.414  1.00  0.930          H  
ATOM   1973 2HG2 THR A 130     -62.551  46.754  36.046  1.00  0.930          H  
ATOM   1974 3HG2 THR A 130     -61.268  46.836  37.242  1.00  0.930          H  
ATOM   1975  N   LYS A 131     -61.143  49.701  39.111  1.00  0.610          N  
ATOM   1976  CA  LYS A 131     -59.780  49.938  39.564  1.00  0.630          C  
ATOM   1977  C   LYS A 131     -59.065  48.656  39.994  1.00  0.590          C  
ATOM   1978  O   LYS A 131     -57.859  48.681  40.257  1.00  0.600          O  
ATOM   1979  CB  LYS A 131     -59.772  50.952  40.704  1.00  0.870          C  
ATOM   1980  CG  LYS A 131     -60.218  52.347  40.283  1.00  0.870          C  
ATOM   1981  CD  LYS A 131     -60.196  53.324  41.453  1.00  0.870          C  
ATOM   1982  CE  LYS A 131     -60.636  54.720  41.018  1.00  0.870          C  
ATOM   1983  NZ  LYS A 131     -60.643  55.684  42.156  1.00  0.870          N  
ATOM   1984  H   LYS A 131     -61.935  49.817  39.771  1.00  0.730          H  
ATOM   1985  HA  LYS A 131     -59.216  50.362  38.732  1.00  0.760          H  
ATOM   1986 1HB  LYS A 131     -60.441  50.606  41.497  1.00  1.050          H  
ATOM   1987 2HB  LYS A 131     -58.769  51.022  41.122  1.00  1.050          H  
ATOM   1988 1HG  LYS A 131     -59.564  52.712  39.491  1.00  1.050          H  
ATOM   1989 2HG  LYS A 131     -61.235  52.284  39.892  1.00  1.050          H  
ATOM   1990 1HD  LYS A 131     -60.878  52.966  42.227  1.00  1.050          H  
ATOM   1991 2HD  LYS A 131     -59.193  53.376  41.870  1.00  1.050          H  
ATOM   1992 1HE  LYS A 131     -59.955  55.084  40.249  1.00  1.050          H  
ATOM   1993 2HE  LYS A 131     -61.642  54.661  40.599  1.00  1.050          H  
ATOM   1994 1HZ  LYS A 131     -60.939  56.593  41.827  1.00  1.050          H  
ATOM   1995 2HZ  LYS A 131     -61.281  55.362  42.870  1.00  1.050          H  
ATOM   1996 3HZ  LYS A 131     -59.713  55.756  42.544  1.00  1.050          H  
ATOM   1997  N   LYS A 132     -59.796  47.541  40.074  1.00  0.560          N  
ATOM   1998  CA  LYS A 132     -59.214  46.276  40.507  1.00  0.520          C  
ATOM   1999  C   LYS A 132     -59.569  45.193  39.502  1.00  0.490          C  
ATOM   2000  O   LYS A 132     -60.752  44.909  39.291  1.00  0.420          O  
ATOM   2001  CB  LYS A 132     -59.771  45.883  41.882  1.00  0.740          C  
ATOM   2002  CG  LYS A 132     -59.562  46.897  43.028  1.00  0.740          C  
ATOM   2003  CD  LYS A 132     -58.106  47.008  43.468  1.00  0.740          C  
ATOM   2004  CE  LYS A 132     -57.957  47.960  44.653  1.00  0.740          C  
ATOM   2005  NZ  LYS A 132     -56.530  48.119  45.071  1.00  0.740          N  
ATOM   2006  H   LYS A 132     -60.787  47.576  39.816  1.00  0.670          H  
ATOM   2007  HA  LYS A 132     -58.130  46.365  40.539  1.00  0.620          H  
ATOM   2008 1HB  LYS A 132     -60.840  45.749  41.788  1.00  0.890          H  
ATOM   2009 2HB  LYS A 132     -59.346  44.929  42.189  1.00  0.890          H  
ATOM   2010 1HG  LYS A 132     -59.915  47.879  42.710  1.00  0.890          H  
ATOM   2011 2HG  LYS A 132     -60.160  46.586  43.882  1.00  0.890          H  
ATOM   2012 1HD  LYS A 132     -57.731  46.024  43.751  1.00  0.890          H  
ATOM   2013 2HD  LYS A 132     -57.501  47.388  42.644  1.00  0.890          H  
ATOM   2014 1HE  LYS A 132     -58.353  48.935  44.374  1.00  0.890          H  
ATOM   2015 2HE  LYS A 132     -58.529  47.573  45.497  1.00  0.890          H  
ATOM   2016 1HZ  LYS A 132     -56.474  48.757  45.854  1.00  0.890          H  
ATOM   2017 2HZ  LYS A 132     -56.153  47.221  45.344  1.00  0.890          H  
ATOM   2018 3HZ  LYS A 132     -55.992  48.489  44.298  1.00  0.890          H  
ATOM   2019  N   LEU A 133     -58.564  44.578  38.888  1.00  0.590          N  
ATOM   2020  CA  LEU A 133     -58.887  43.597  37.869  1.00  0.540          C  
ATOM   2021  C   LEU A 133     -57.757  42.651  37.569  1.00  0.560          C  
ATOM   2022  O   LEU A 133     -56.585  42.983  37.761  1.00  0.750          O  
ATOM   2023  CB  LEU A 133     -59.286  44.356  36.595  1.00  0.780          C  
ATOM   2024  CG  LEU A 133     -58.191  45.234  35.931  1.00  0.780          C  
ATOM   2025  CD1 LEU A 133     -57.673  44.495  34.662  1.00  0.780          C  
ATOM   2026  CD2 LEU A 133     -58.743  46.660  35.687  1.00  0.780          C  
ATOM   2027  H   LEU A 133     -57.602  44.811  39.101  1.00  0.710          H  
ATOM   2028  HA  LEU A 133     -59.731  43.004  38.216  1.00  0.650          H  
ATOM   2029 1HB  LEU A 133     -59.593  43.614  35.852  1.00  0.930          H  
ATOM   2030 2HB  LEU A 133     -60.133  44.958  36.800  1.00  0.930          H  
ATOM   2031  HG  LEU A 133     -57.337  45.324  36.600  1.00  0.930          H  
ATOM   2032 1HD1 LEU A 133     -56.885  45.082  34.197  1.00  0.930          H  
ATOM   2033 2HD1 LEU A 133     -57.274  43.519  34.929  1.00  0.930          H  
ATOM   2034 3HD1 LEU A 133     -58.483  44.361  33.959  1.00  0.930          H  
ATOM   2035 1HD2 LEU A 133     -57.972  47.286  35.231  1.00  0.930          H  
ATOM   2036 2HD2 LEU A 133     -59.595  46.645  35.064  1.00  0.930          H  
ATOM   2037 3HD2 LEU A 133     -59.032  47.093  36.645  1.00  0.930          H  
ATOM   2038  N   GLN A 134     -58.132  41.491  37.066  1.00  0.430          N  
ATOM   2039  CA  GLN A 134     -57.180  40.512  36.553  1.00  0.420          C  
ATOM   2040  C   GLN A 134     -57.454  40.367  35.079  1.00  0.310          C  
ATOM   2041  O   GLN A 134     -58.598  40.552  34.645  1.00  0.290          O  
ATOM   2042  CB  GLN A 134     -57.325  39.152  37.224  1.00  0.590          C  
ATOM   2043  CG  GLN A 134     -57.153  39.155  38.693  1.00  0.590          C  
ATOM   2044  CD  GLN A 134     -55.738  39.372  39.089  1.00  0.590          C  
ATOM   2045  OE1 GLN A 134     -54.861  38.621  38.645  1.00  0.590          O  
ATOM   2046  NE2 GLN A 134     -55.493  40.387  39.893  1.00  0.590          N  
ATOM   2047  H   GLN A 134     -59.144  41.344  36.979  1.00  0.520          H  
ATOM   2048  HA  GLN A 134     -56.160  40.881  36.683  1.00  0.500          H  
ATOM   2049 1HB  GLN A 134     -58.286  38.713  36.980  1.00  0.710          H  
ATOM   2050 2HB  GLN A 134     -56.552  38.502  36.834  1.00  0.710          H  
ATOM   2051 1HG  GLN A 134     -57.764  39.947  39.115  1.00  0.710          H  
ATOM   2052 2HG  GLN A 134     -57.480  38.197  39.072  1.00  0.710          H  
ATOM   2053 1HE2 GLN A 134     -54.524  40.612  40.167  1.00  0.710          H  
ATOM   2054 2HE2 GLN A 134     -56.234  40.969  40.211  1.00  0.710          H  
ATOM   2055  N   MET A 135     -56.443  39.998  34.309  1.00  0.260          N  
ATOM   2056  CA  MET A 135     -56.675  39.786  32.887  1.00  0.260          C  
ATOM   2057  C   MET A 135     -55.811  38.693  32.267  1.00  0.250          C  
ATOM   2058  O   MET A 135     -54.616  38.595  32.553  1.00  0.310          O  
ATOM   2059  CB  MET A 135     -56.476  41.110  32.171  1.00  0.360          C  
ATOM   2060  CG  MET A 135     -56.737  41.075  30.695  1.00  0.360          C  
ATOM   2061  SD  MET A 135     -56.549  42.660  29.928  1.00  0.360          S  
ATOM   2062  CE  MET A 135     -58.000  43.473  30.504  1.00  0.360          C  
ATOM   2063  H   MET A 135     -55.509  39.906  34.723  1.00  0.310          H  
ATOM   2064  HA  MET A 135     -57.709  39.483  32.762  1.00  0.310          H  
ATOM   2065 1HB  MET A 135     -57.116  41.842  32.636  1.00  0.440          H  
ATOM   2066 2HB  MET A 135     -55.445  41.439  32.313  1.00  0.440          H  
ATOM   2067 1HG  MET A 135     -56.037  40.410  30.232  1.00  0.440          H  
ATOM   2068 2HG  MET A 135     -57.745  40.699  30.501  1.00  0.440          H  
ATOM   2069 1HE  MET A 135     -58.059  44.459  30.096  1.00  0.440          H  
ATOM   2070 2HE  MET A 135     -58.871  42.925  30.191  1.00  0.440          H  
ATOM   2071 3HE  MET A 135     -57.987  43.546  31.580  1.00  0.440          H  
ATOM   2072  N   GLY A 136     -56.409  37.941  31.345  1.00  0.190          N  
ATOM   2073  CA  GLY A 136     -55.723  36.876  30.607  1.00  0.170          C  
ATOM   2074  C   GLY A 136     -56.573  36.422  29.430  1.00  0.170          C  
ATOM   2075  O   GLY A 136     -57.589  37.062  29.132  1.00  0.210          O  
ATOM   2076  H   GLY A 136     -57.414  38.096  31.202  1.00  0.230          H  
ATOM   2077 1HA  GLY A 136     -54.744  37.210  30.275  1.00  0.200          H  
ATOM   2078 2HA  GLY A 136     -55.560  36.032  31.268  1.00  0.200          H  
ATOM   2079  N   PHE A 137     -56.148  35.369  28.721  1.00  0.170          N  
ATOM   2080  CA  PHE A 137     -56.938  34.951  27.564  1.00  0.160          C  
ATOM   2081  C   PHE A 137     -56.779  33.480  27.171  1.00  0.230          C  
ATOM   2082  O   PHE A 137     -55.910  32.747  27.682  1.00  0.310          O  
ATOM   2083  CB  PHE A 137     -56.665  35.882  26.365  1.00  0.230          C  
ATOM   2084  CG  PHE A 137     -55.416  35.849  25.651  1.00  0.230          C  
ATOM   2085  CD1 PHE A 137     -55.391  35.244  24.403  1.00  0.230          C  
ATOM   2086  CD2 PHE A 137     -54.278  36.402  26.146  1.00  0.230          C  
ATOM   2087  CE1 PHE A 137     -54.253  35.216  23.670  1.00  0.230          C  
ATOM   2088  CE2 PHE A 137     -53.141  36.359  25.427  1.00  0.230          C  
ATOM   2089  CZ  PHE A 137     -53.131  35.759  24.177  1.00  0.230          C  
ATOM   2090  H   PHE A 137     -55.309  34.870  28.988  1.00  0.200          H  
ATOM   2091  HA  PHE A 137     -57.988  35.082  27.826  1.00  0.190          H  
ATOM   2092 1HB  PHE A 137     -57.413  35.741  25.621  1.00  0.270          H  
ATOM   2093 2HB  PHE A 137     -56.770  36.863  26.711  1.00  0.270          H  
ATOM   2094  HD1 PHE A 137     -56.308  34.799  24.001  1.00  0.270          H  
ATOM   2095  HD2 PHE A 137     -54.284  36.870  27.115  1.00  0.270          H  
ATOM   2096  HE1 PHE A 137     -54.240  34.748  22.686  1.00  0.270          H  
ATOM   2097  HE2 PHE A 137     -52.253  36.805  25.835  1.00  0.270          H  
ATOM   2098  HZ  PHE A 137     -52.231  35.714  23.591  1.00  0.270          H  
ATOM   2099  N   GLY A 138     -57.682  33.066  26.289  1.00  0.260          N  
ATOM   2100  CA  GLY A 138     -57.703  31.747  25.669  1.00  0.350          C  
ATOM   2101  C   GLY A 138     -57.961  31.928  24.187  1.00  0.390          C  
ATOM   2102  O   GLY A 138     -58.263  33.046  23.741  1.00  0.400          O  
ATOM   2103  H   GLY A 138     -58.391  33.750  26.014  1.00  0.310          H  
ATOM   2104 1HA  GLY A 138     -56.780  31.205  25.838  1.00  0.420          H  
ATOM   2105 2HA  GLY A 138     -58.502  31.153  26.100  1.00  0.420          H  
ATOM   2106  N   ALA A 139     -57.933  30.835  23.431  1.00  0.420          N  
ATOM   2107  CA  ALA A 139     -58.219  30.922  22.001  1.00  0.470          C  
ATOM   2108  C   ALA A 139     -58.885  29.660  21.477  1.00  0.450          C  
ATOM   2109  O   ALA A 139     -58.654  28.558  21.983  1.00  0.440          O  
ATOM   2110  CB  ALA A 139     -56.944  31.191  21.235  1.00  0.640          C  
ATOM   2111  H   ALA A 139     -57.629  29.948  23.858  1.00  0.500          H  
ATOM   2112  HA  ALA A 139     -58.911  31.748  21.850  1.00  0.560          H  
ATOM   2113 1HB  ALA A 139     -57.191  31.282  20.193  1.00  0.770          H  
ATOM   2114 2HB  ALA A 139     -56.493  32.116  21.587  1.00  0.770          H  
ATOM   2115 3HB  ALA A 139     -56.255  30.370  21.383  1.00  0.770          H  
ATOM   2116  N   PHE A 140     -59.650  29.813  20.395  1.00  0.460          N  
ATOM   2117  CA  PHE A 140     -60.333  28.684  19.774  1.00  0.450          C  
ATOM   2118  C   PHE A 140     -60.606  28.774  18.271  1.00  0.490          C  
ATOM   2119  O   PHE A 140     -60.557  29.860  17.666  1.00  0.560          O  
ATOM   2120  CB  PHE A 140     -61.687  28.541  20.445  1.00  0.630          C  
ATOM   2121  CG  PHE A 140     -62.607  29.722  20.189  1.00  0.630          C  
ATOM   2122  CD1 PHE A 140     -63.504  29.708  19.125  1.00  0.630          C  
ATOM   2123  CD2 PHE A 140     -62.565  30.854  20.987  1.00  0.630          C  
ATOM   2124  CE1 PHE A 140     -64.322  30.789  18.890  1.00  0.630          C  
ATOM   2125  CE2 PHE A 140     -63.398  31.927  20.735  1.00  0.630          C  
ATOM   2126  CZ  PHE A 140     -64.270  31.885  19.695  1.00  0.630          C  
ATOM   2127  H   PHE A 140     -59.805  30.760  20.047  1.00  0.550          H  
ATOM   2128  HA  PHE A 140     -59.735  27.804  19.953  1.00  0.540          H  
ATOM   2129 1HB  PHE A 140     -62.188  27.638  20.106  1.00  0.760          H  
ATOM   2130 2HB  PHE A 140     -61.529  28.454  21.497  1.00  0.760          H  
ATOM   2131  HD1 PHE A 140     -63.553  28.834  18.470  1.00  0.760          H  
ATOM   2132  HD2 PHE A 140     -61.864  30.895  21.813  1.00  0.760          H  
ATOM   2133  HE1 PHE A 140     -65.011  30.786  18.061  1.00  0.760          H  
ATOM   2134  HE2 PHE A 140     -63.359  32.816  21.355  1.00  0.760          H  
ATOM   2135  HZ  PHE A 140     -64.928  32.733  19.488  1.00  0.760          H  
ATOM   2136  N   VAL A 141     -60.880  27.592  17.676  1.00  0.440          N  
ATOM   2137  CA  VAL A 141     -61.334  27.501  16.290  1.00  0.460          C  
ATOM   2138  C   VAL A 141     -62.499  26.490  16.088  1.00  0.430          C  
ATOM   2139  O   VAL A 141     -63.647  26.922  15.897  1.00  0.440          O  
ATOM   2140  CB  VAL A 141     -60.171  27.091  15.361  1.00  0.640          C  
ATOM   2141  CG1 VAL A 141     -60.628  26.958  13.951  1.00  0.640          C  
ATOM   2142  CG2 VAL A 141     -59.048  28.060  15.437  1.00  0.640          C  
ATOM   2143  H   VAL A 141     -60.842  26.757  18.271  1.00  0.530          H  
ATOM   2144  HA  VAL A 141     -61.684  28.487  15.986  1.00  0.550          H  
ATOM   2145  HB  VAL A 141     -59.822  26.152  15.651  1.00  0.760          H  
ATOM   2146 1HG1 VAL A 141     -59.780  26.647  13.400  1.00  0.760          H  
ATOM   2147 2HG1 VAL A 141     -61.400  26.230  13.834  1.00  0.760          H  
ATOM   2148 3HG1 VAL A 141     -60.984  27.905  13.589  1.00  0.760          H  
ATOM   2149 1HG2 VAL A 141     -58.278  27.695  14.795  1.00  0.760          H  
ATOM   2150 2HG2 VAL A 141     -59.379  29.044  15.111  1.00  0.760          H  
ATOM   2151 3HG2 VAL A 141     -58.673  28.119  16.444  1.00  0.760          H  
ATOM   2152  N   ASP A 142     -62.184  25.153  16.114  1.00  0.400          N  
ATOM   2153  CA  ASP A 142     -63.176  24.079  15.813  1.00  0.390          C  
ATOM   2154  C   ASP A 142     -62.676  22.646  16.169  1.00  0.380          C  
ATOM   2155  O   ASP A 142     -61.541  22.465  16.576  1.00  0.380          O  
ATOM   2156  CB  ASP A 142     -63.553  24.160  14.327  1.00  0.550          C  
ATOM   2157  CG  ASP A 142     -64.945  23.638  13.966  1.00  0.550          C  
ATOM   2158  OD1 ASP A 142     -65.430  22.691  14.600  1.00  0.550          O  
ATOM   2159  OD2 ASP A 142     -65.505  24.187  13.036  1.00  0.550          O  
ATOM   2160  H   ASP A 142     -61.217  24.882  16.337  1.00  0.480          H  
ATOM   2161  HA  ASP A 142     -64.068  24.268  16.407  1.00  0.470          H  
ATOM   2162 1HB  ASP A 142     -63.507  25.190  14.003  1.00  0.660          H  
ATOM   2163 2HB  ASP A 142     -62.813  23.607  13.747  1.00  0.660          H  
ATOM   2164  N   LYS A 143     -63.492  21.611  15.964  1.00  0.380          N  
ATOM   2165  CA  LYS A 143     -63.061  20.244  16.290  1.00  0.390          C  
ATOM   2166  C   LYS A 143     -62.230  19.603  15.175  1.00  0.400          C  
ATOM   2167  O   LYS A 143     -62.632  19.637  14.016  1.00  0.370          O  
ATOM   2168  CB  LYS A 143     -64.263  19.356  16.610  1.00  0.540          C  
ATOM   2169  CG  LYS A 143     -64.973  19.748  17.873  1.00  0.540          C  
ATOM   2170  CD  LYS A 143     -66.109  18.795  18.209  1.00  0.540          C  
ATOM   2171  CE  LYS A 143     -66.898  19.251  19.445  1.00  0.540          C  
ATOM   2172  NZ  LYS A 143     -66.142  19.190  20.717  1.00  0.540          N  
ATOM   2173  H   LYS A 143     -64.409  21.791  15.561  1.00  0.460          H  
ATOM   2174  HA  LYS A 143     -62.470  20.321  17.194  1.00  0.470          H  
ATOM   2175 1HB  LYS A 143     -64.984  19.402  15.783  1.00  0.650          H  
ATOM   2176 2HB  LYS A 143     -63.946  18.315  16.707  1.00  0.650          H  
ATOM   2177 1HG  LYS A 143     -64.262  19.731  18.674  1.00  0.650          H  
ATOM   2178 2HG  LYS A 143     -65.349  20.752  17.782  1.00  0.650          H  
ATOM   2179 1HD  LYS A 143     -66.792  18.742  17.365  1.00  0.650          H  
ATOM   2180 2HD  LYS A 143     -65.723  17.796  18.399  1.00  0.650          H  
ATOM   2181 1HE  LYS A 143     -67.196  20.264  19.299  1.00  0.650          H  
ATOM   2182 2HE  LYS A 143     -67.776  18.649  19.535  1.00  0.650          H  
ATOM   2183 1HZ  LYS A 143     -66.757  19.563  21.453  1.00  0.650          H  
ATOM   2184 2HZ  LYS A 143     -65.837  18.268  20.980  1.00  0.650          H  
ATOM   2185 3HZ  LYS A 143     -65.351  19.804  20.659  1.00  0.650          H  
ATOM   2186  N   PRO A 144     -61.146  18.859  15.489  1.00  0.430          N  
ATOM   2187  CA  PRO A 144     -60.243  18.251  14.520  1.00  0.410          C  
ATOM   2188  C   PRO A 144     -60.769  16.977  13.838  1.00  0.530          C  
ATOM   2189  O   PRO A 144     -60.140  15.921  13.899  1.00  1.040          O  
ATOM   2190  CB  PRO A 144     -59.017  17.955  15.396  1.00  0.610          C  
ATOM   2191  CG  PRO A 144     -59.597  17.648  16.755  1.00  0.610          C  
ATOM   2192  CD  PRO A 144     -60.783  18.599  16.892  1.00  0.610          C  
ATOM   2193  HA  PRO A 144     -59.990  19.012  13.786  1.00  0.490          H  
ATOM   2194 1HB  PRO A 144     -58.442  17.111  14.980  1.00  0.740          H  
ATOM   2195 2HB  PRO A 144     -58.341  18.825  15.403  1.00  0.740          H  
ATOM   2196 1HG  PRO A 144     -59.883  16.596  16.813  1.00  0.740          H  
ATOM   2197 2HG  PRO A 144     -58.837  17.800  17.534  1.00  0.740          H  
ATOM   2198 1HD  PRO A 144     -61.605  18.088  17.416  1.00  0.740          H  
ATOM   2199 2HD  PRO A 144     -60.451  19.523  17.402  1.00  0.740          H  
ATOM   2200  N   VAL A 145     -61.940  17.103  13.219  1.00  0.450          N  
ATOM   2201  CA  VAL A 145     -62.618  16.055  12.462  1.00  0.410          C  
ATOM   2202  C   VAL A 145     -63.209  16.592  11.155  1.00  0.450          C  
ATOM   2203  O   VAL A 145     -63.526  17.778  11.054  1.00  0.530          O  
ATOM   2204  CB  VAL A 145     -63.734  15.414  13.307  1.00  0.590          C  
ATOM   2205  CG1 VAL A 145     -63.166  14.744  14.500  1.00  0.590          C  
ATOM   2206  CG2 VAL A 145     -64.694  16.480  13.760  1.00  0.590          C  
ATOM   2207  H   VAL A 145     -62.360  18.029  13.244  1.00  0.540          H  
ATOM   2208  HA  VAL A 145     -61.889  15.282  12.217  1.00  0.490          H  
ATOM   2209  HB  VAL A 145     -64.245  14.667  12.704  1.00  0.710          H  
ATOM   2210 1HG1 VAL A 145     -63.956  14.280  15.076  1.00  0.710          H  
ATOM   2211 2HG1 VAL A 145     -62.459  13.983  14.180  1.00  0.710          H  
ATOM   2212 3HG1 VAL A 145     -62.656  15.471  15.114  1.00  0.710          H  
ATOM   2213 1HG2 VAL A 145     -65.480  16.030  14.336  1.00  0.710          H  
ATOM   2214 2HG2 VAL A 145     -64.177  17.220  14.365  1.00  0.710          H  
ATOM   2215 3HG2 VAL A 145     -65.098  16.951  12.906  1.00  0.710          H  
ATOM   2216  N   PHE A 146     -63.454  15.710  10.199  1.00  0.380          N  
ATOM   2217  CA  PHE A 146     -64.065  16.115   8.942  1.00  0.420          C  
ATOM   2218  C   PHE A 146     -65.527  15.686   8.882  1.00  0.410          C  
ATOM   2219  O   PHE A 146     -65.827  14.548   9.233  1.00  0.380          O  
ATOM   2220  CB  PHE A 146     -63.335  15.463   7.762  1.00  0.570          C  
ATOM   2221  CG  PHE A 146     -63.858  15.875   6.424  1.00  0.570          C  
ATOM   2222  CD1 PHE A 146     -63.425  17.054   5.831  1.00  0.570          C  
ATOM   2223  CD2 PHE A 146     -64.803  15.111   5.768  1.00  0.570          C  
ATOM   2224  CE1 PHE A 146     -63.925  17.452   4.618  1.00  0.570          C  
ATOM   2225  CE2 PHE A 146     -65.304  15.511   4.555  1.00  0.570          C  
ATOM   2226  CZ  PHE A 146     -64.865  16.685   3.981  1.00  0.570          C  
ATOM   2227  H   PHE A 146     -63.192  14.742  10.336  1.00  0.460          H  
ATOM   2228  HA  PHE A 146     -63.976  17.192   8.847  1.00  0.500          H  
ATOM   2229 1HB  PHE A 146     -62.306  15.703   7.804  1.00  0.690          H  
ATOM   2230 2HB  PHE A 146     -63.417  14.381   7.840  1.00  0.690          H  
ATOM   2231  HD1 PHE A 146     -62.696  17.667   6.341  1.00  0.690          H  
ATOM   2232  HD2 PHE A 146     -65.162  14.185   6.228  1.00  0.690          H  
ATOM   2233  HE1 PHE A 146     -63.584  18.377   4.159  1.00  0.690          H  
ATOM   2234  HE2 PHE A 146     -66.052  14.904   4.046  1.00  0.690          H  
ATOM   2235  HZ  PHE A 146     -65.265  16.999   3.019  1.00  0.690          H  
ATOM   2236  N   PRO A 147     -66.437  16.531   8.371  1.00  0.470          N  
ATOM   2237  CA  PRO A 147     -66.348  17.896   7.841  1.00  0.590          C  
ATOM   2238  C   PRO A 147     -66.466  19.097   8.793  1.00  0.840          C  
ATOM   2239  O   PRO A 147     -67.404  19.864   8.663  1.00  1.450          O  
ATOM   2240  CB  PRO A 147     -67.508  17.885   6.842  1.00  0.890          C  
ATOM   2241  CG  PRO A 147     -68.523  16.991   7.472  1.00  0.890          C  
ATOM   2242  CD  PRO A 147     -67.752  15.939   8.197  1.00  0.890          C  
ATOM   2243  HA  PRO A 147     -65.424  18.005   7.279  1.00  0.710          H  
ATOM   2244 1HB  PRO A 147     -67.876  18.909   6.666  1.00  1.060          H  
ATOM   2245 2HB  PRO A 147     -67.159  17.507   5.874  1.00  1.060          H  
ATOM   2246 1HG  PRO A 147     -69.132  17.556   8.132  1.00  1.060          H  
ATOM   2247 2HG  PRO A 147     -69.191  16.571   6.711  1.00  1.060          H  
ATOM   2248 1HD  PRO A 147     -68.206  15.755   9.168  1.00  1.060          H  
ATOM   2249 2HD  PRO A 147     -67.692  15.014   7.599  1.00  1.060          H  
ATOM   2250  N   PHE A 148     -65.551  19.287   9.741  1.00  0.360          N  
ATOM   2251  CA  PHE A 148     -65.525  20.526  10.521  1.00  0.440          C  
ATOM   2252  C   PHE A 148     -64.295  21.323  10.083  1.00  0.480          C  
ATOM   2253  O   PHE A 148     -64.373  22.531   9.819  1.00  0.520          O  
ATOM   2254  CB  PHE A 148     -65.563  20.247  12.020  1.00  0.580          C  
ATOM   2255  CG  PHE A 148     -66.919  19.815  12.508  1.00  0.580          C  
ATOM   2256  CD1 PHE A 148     -67.386  18.522  12.427  1.00  0.580          C  
ATOM   2257  CD2 PHE A 148     -67.723  20.754  13.088  1.00  0.580          C  
ATOM   2258  CE1 PHE A 148     -68.636  18.212  12.914  1.00  0.580          C  
ATOM   2259  CE2 PHE A 148     -68.962  20.450  13.560  1.00  0.580          C  
ATOM   2260  CZ  PHE A 148     -69.419  19.200  13.477  1.00  0.580          C  
ATOM   2261  H   PHE A 148     -64.805  18.628   9.945  1.00  0.430          H  
ATOM   2262  HA  PHE A 148     -66.408  21.118  10.276  1.00  0.530          H  
ATOM   2263 1HB  PHE A 148     -64.841  19.483  12.281  1.00  0.700          H  
ATOM   2264 2HB  PHE A 148     -65.279  21.141  12.564  1.00  0.700          H  
ATOM   2265  HD1 PHE A 148     -66.777  17.766  11.963  1.00  0.700          H  
ATOM   2266  HD2 PHE A 148     -67.344  21.781  13.163  1.00  0.700          H  
ATOM   2267  HE1 PHE A 148     -69.017  17.201  12.843  1.00  0.700          H  
ATOM   2268  HE2 PHE A 148     -69.581  21.223  14.004  1.00  0.700          H  
ATOM   2269  HZ  PHE A 148     -70.408  18.996  13.842  1.00  0.700          H  
ATOM   2270  N   VAL A 149     -63.178  20.602   9.959  1.00  0.470          N  
ATOM   2271  CA  VAL A 149     -61.863  21.068   9.502  1.00  0.510          C  
ATOM   2272  C   VAL A 149     -61.452  20.068   8.426  1.00  0.630          C  
ATOM   2273  O   VAL A 149     -62.098  19.028   8.298  1.00  0.730          O  
ATOM   2274  CB  VAL A 149     -60.776  21.040  10.612  1.00  0.700          C  
ATOM   2275  CG1 VAL A 149     -61.176  21.926  11.828  1.00  0.700          C  
ATOM   2276  CG2 VAL A 149     -60.512  19.601  11.038  1.00  0.700          C  
ATOM   2277  H   VAL A 149     -63.260  19.622  10.221  1.00  0.560          H  
ATOM   2278  HA  VAL A 149     -61.936  22.058   9.069  1.00  0.610          H  
ATOM   2279  HB  VAL A 149     -59.857  21.455  10.202  1.00  0.840          H  
ATOM   2280 1HG1 VAL A 149     -60.383  21.902  12.576  1.00  0.840          H  
ATOM   2281 2HG1 VAL A 149     -61.330  22.926  11.518  1.00  0.840          H  
ATOM   2282 3HG1 VAL A 149     -62.095  21.542  12.274  1.00  0.840          H  
ATOM   2283 1HG2 VAL A 149     -59.729  19.612  11.763  1.00  0.840          H  
ATOM   2284 2HG2 VAL A 149     -61.419  19.187  11.462  1.00  0.840          H  
ATOM   2285 3HG2 VAL A 149     -60.191  18.981  10.206  1.00  0.840          H  
ATOM   2286  N   VAL A 150     -60.390  20.340   7.673  1.00  0.700          N  
ATOM   2287  CA  VAL A 150     -59.927  19.326   6.734  1.00  0.900          C  
ATOM   2288  C   VAL A 150     -58.586  18.741   7.219  1.00  0.980          C  
ATOM   2289  O   VAL A 150     -57.617  19.480   7.303  1.00  0.830          O  
ATOM   2290  CB  VAL A 150     -59.757  19.926   5.332  1.00  1.180          C  
ATOM   2291  CG1 VAL A 150     -59.269  18.869   4.364  1.00  1.180          C  
ATOM   2292  CG2 VAL A 150     -61.071  20.485   4.889  1.00  1.180          C  
ATOM   2293  H   VAL A 150     -59.888  21.215   7.768  1.00  0.840          H  
ATOM   2294  HA  VAL A 150     -60.685  18.569   6.639  1.00  1.080          H  
ATOM   2295  HB  VAL A 150     -59.011  20.725   5.356  1.00  1.420          H  
ATOM   2296 1HG1 VAL A 150     -59.164  19.306   3.381  1.00  1.420          H  
ATOM   2297 2HG1 VAL A 150     -58.317  18.494   4.688  1.00  1.420          H  
ATOM   2298 3HG1 VAL A 150     -59.989  18.053   4.318  1.00  1.420          H  
ATOM   2299 1HG2 VAL A 150     -60.960  20.918   3.897  1.00  1.420          H  
ATOM   2300 2HG2 VAL A 150     -61.808  19.699   4.862  1.00  1.420          H  
ATOM   2301 3HG2 VAL A 150     -61.389  21.253   5.581  1.00  1.420          H  
ATOM   2302  N   PRO A 151     -58.514  17.440   7.583  1.00  1.410          N  
ATOM   2303  CA  PRO A 151     -57.337  16.703   8.055  1.00  1.660          C  
ATOM   2304  C   PRO A 151     -56.148  16.597   7.085  1.00  1.530          C  
ATOM   2305  O   PRO A 151     -55.037  16.289   7.514  1.00  1.720          O  
ATOM   2306  CB  PRO A 151     -57.902  15.299   8.312  1.00  2.490          C  
ATOM   2307  CG  PRO A 151     -59.366  15.502   8.548  1.00  2.490          C  
ATOM   2308  CD  PRO A 151     -59.752  16.646   7.661  1.00  2.490          C  
ATOM   2309  HA  PRO A 151     -57.001  17.158   8.998  1.00  1.990          H  
ATOM   2310 1HB  PRO A 151     -57.688  14.647   7.452  1.00  2.990          H  
ATOM   2311 2HB  PRO A 151     -57.392  14.852   9.181  1.00  2.990          H  
ATOM   2312 1HG  PRO A 151     -59.916  14.576   8.306  1.00  2.990          H  
ATOM   2313 2HG  PRO A 151     -59.554  15.713   9.612  1.00  2.990          H  
ATOM   2314 1HD  PRO A 151     -60.085  16.301   6.668  1.00  2.990          H  
ATOM   2315 2HD  PRO A 151     -60.528  17.180   8.219  1.00  2.990          H  
ATOM   2316  N   THR A 152     -56.381  16.798   5.789  1.00  1.310          N  
ATOM   2317  CA  THR A 152     -55.341  16.679   4.779  1.00  1.240          C  
ATOM   2318  C   THR A 152     -54.160  17.623   5.085  1.00  1.040          C  
ATOM   2319  O   THR A 152     -54.362  18.827   5.184  1.00  0.850          O  
ATOM   2320  CB  THR A 152     -55.936  16.996   3.387  1.00  1.760          C  
ATOM   2321  OG1 THR A 152     -57.009  16.076   3.112  1.00  1.760          O  
ATOM   2322  CG2 THR A 152     -54.884  16.877   2.291  1.00  1.760          C  
ATOM   2323  H   THR A 152     -57.306  17.041   5.476  1.00  1.570          H  
ATOM   2324  HA  THR A 152     -55.045  15.642   4.746  1.00  1.490          H  
ATOM   2325  HB  THR A 152     -56.328  17.998   3.404  1.00  2.120          H  
ATOM   2326  HG1 THR A 152     -57.542  16.398   2.376  1.00  2.120          H  
ATOM   2327 1HG2 THR A 152     -55.334  17.101   1.327  1.00  2.120          H  
ATOM   2328 2HG2 THR A 152     -54.086  17.571   2.472  1.00  2.120          H  
ATOM   2329 3HG2 THR A 152     -54.492  15.866   2.270  1.00  2.120          H  
ATOM   2330  N   PRO A 153     -52.901  17.119   5.174  1.00  1.150          N  
ATOM   2331  CA  PRO A 153     -51.663  17.858   5.458  1.00  1.170          C  
ATOM   2332  C   PRO A 153     -51.270  18.994   4.504  1.00  0.940          C  
ATOM   2333  O   PRO A 153     -50.450  19.835   4.866  1.00  1.050          O  
ATOM   2334  CB  PRO A 153     -50.593  16.758   5.369  1.00  1.750          C  
ATOM   2335  CG  PRO A 153     -51.309  15.480   5.675  1.00  1.750          C  
ATOM   2336  CD  PRO A 153     -52.685  15.644   5.099  1.00  1.750          C  
ATOM   2337  HA  PRO A 153     -51.726  18.241   6.487  1.00  1.400          H  
ATOM   2338 1HB  PRO A 153     -50.138  16.764   4.364  1.00  2.110          H  
ATOM   2339 2HB  PRO A 153     -49.783  16.970   6.083  1.00  2.110          H  
ATOM   2340 1HG  PRO A 153     -50.766  14.626   5.243  1.00  2.110          H  
ATOM   2341 2HG  PRO A 153     -51.336  15.319   6.764  1.00  2.110          H  
ATOM   2342 1HD  PRO A 153     -52.735  15.273   4.063  1.00  2.110          H  
ATOM   2343 2HD  PRO A 153     -53.349  15.099   5.793  1.00  2.110          H  
ATOM   2344  N   GLU A 154     -51.796  18.999   3.289  1.00  0.730          N  
ATOM   2345  CA  GLU A 154     -51.422  20.019   2.319  1.00  0.640          C  
ATOM   2346  C   GLU A 154     -51.928  21.415   2.684  1.00  0.730          C  
ATOM   2347  O   GLU A 154     -53.077  21.603   3.106  1.00  0.740          O  
ATOM   2348  CB  GLU A 154     -51.928  19.634   0.929  1.00  0.930          C  
ATOM   2349  CG  GLU A 154     -51.298  18.360   0.365  1.00  0.930          C  
ATOM   2350  CD  GLU A 154     -51.690  18.083  -1.064  1.00  0.930          C  
ATOM   2351  OE1 GLU A 154     -52.279  18.948  -1.676  1.00  0.930          O  
ATOM   2352  OE2 GLU A 154     -51.417  17.009  -1.538  1.00  0.930          O  
ATOM   2353  H   GLU A 154     -52.467  18.297   3.027  1.00  0.880          H  
ATOM   2354  HA  GLU A 154     -50.333  20.059   2.284  1.00  0.770          H  
ATOM   2355 1HB  GLU A 154     -53.001  19.488   0.968  1.00  1.120          H  
ATOM   2356 2HB  GLU A 154     -51.732  20.449   0.231  1.00  1.120          H  
ATOM   2357 1HG  GLU A 154     -50.214  18.448   0.421  1.00  1.120          H  
ATOM   2358 2HG  GLU A 154     -51.598  17.518   0.988  1.00  1.120          H  
ATOM   2359  N   TYR A 155     -51.116  22.429   2.390  1.00  1.770          N  
ATOM   2360  CA  TYR A 155     -51.507  23.799   2.704  1.00  1.950          C  
ATOM   2361  C   TYR A 155     -52.737  24.255   1.946  1.00  2.330          C  
ATOM   2362  O   TYR A 155     -53.486  25.083   2.442  1.00  2.310          O  
ATOM   2363  CB  TYR A 155     -50.357  24.776   2.468  1.00  2.660          C  
ATOM   2364  CG  TYR A 155     -49.285  24.730   3.521  1.00  2.660          C  
ATOM   2365  CD1 TYR A 155     -48.009  24.276   3.217  1.00  2.660          C  
ATOM   2366  CD2 TYR A 155     -49.589  25.144   4.815  1.00  2.660          C  
ATOM   2367  CE1 TYR A 155     -47.039  24.239   4.204  1.00  2.660          C  
ATOM   2368  CE2 TYR A 155     -48.624  25.101   5.797  1.00  2.660          C  
ATOM   2369  CZ  TYR A 155     -47.352  24.651   5.496  1.00  2.660          C  
ATOM   2370  OH  TYR A 155     -46.389  24.606   6.479  1.00  2.660          O  
ATOM   2371  H   TYR A 155     -50.194  22.243   2.018  1.00  2.120          H  
ATOM   2372  HA  TYR A 155     -51.750  23.837   3.762  1.00  2.340          H  
ATOM   2373 1HB  TYR A 155     -49.900  24.586   1.496  1.00  3.190          H  
ATOM   2374 2HB  TYR A 155     -50.739  25.778   2.450  1.00  3.190          H  
ATOM   2375  HD1 TYR A 155     -47.767  23.954   2.205  1.00  3.190          H  
ATOM   2376  HD2 TYR A 155     -50.592  25.503   5.052  1.00  3.190          H  
ATOM   2377  HE1 TYR A 155     -46.036  23.886   3.971  1.00  3.190          H  
ATOM   2378  HE2 TYR A 155     -48.865  25.424   6.812  1.00  3.190          H  
ATOM   2379  HH  TYR A 155     -46.770  24.879   7.318  1.00  3.190          H  
ATOM   2380  N   LEU A 156     -53.003  23.685   0.781  1.00  3.040          N  
ATOM   2381  CA  LEU A 156     -54.161  24.107   0.005  1.00  4.040          C  
ATOM   2382  C   LEU A 156     -55.471  23.510   0.514  1.00  3.960          C  
ATOM   2383  O   LEU A 156     -56.536  23.797  -0.037  1.00  4.920          O  
ATOM   2384  CB  LEU A 156     -53.954  23.769  -1.469  1.00  5.260          C  
ATOM   2385  CG  LEU A 156     -53.223  24.846  -2.319  1.00  5.260          C  
ATOM   2386  CD1 LEU A 156     -51.849  25.208  -1.703  1.00  5.260          C  
ATOM   2387  CD2 LEU A 156     -53.049  24.300  -3.725  1.00  5.260          C  
ATOM   2388  H   LEU A 156     -52.366  23.006   0.389  1.00  3.650          H  
ATOM   2389  HA  LEU A 156     -54.247  25.190   0.095  1.00  4.850          H  
ATOM   2390 1HB  LEU A 156     -53.381  22.845  -1.534  1.00  6.310          H  
ATOM   2391 2HB  LEU A 156     -54.931  23.595  -1.922  1.00  6.310          H  
ATOM   2392  HG  LEU A 156     -53.825  25.755  -2.351  1.00  6.310          H  
ATOM   2393 1HD1 LEU A 156     -51.376  25.950  -2.325  1.00  6.310          H  
ATOM   2394 2HD1 LEU A 156     -51.967  25.622  -0.705  1.00  6.310          H  
ATOM   2395 3HD1 LEU A 156     -51.216  24.328  -1.654  1.00  6.310          H  
ATOM   2396 1HD2 LEU A 156     -52.554  25.045  -4.349  1.00  6.310          H  
ATOM   2397 2HD2 LEU A 156     -52.445  23.393  -3.693  1.00  6.310          H  
ATOM   2398 3HD2 LEU A 156     -54.029  24.069  -4.147  1.00  6.310          H  
ATOM   2399  N   ARG A 157     -55.398  22.648   1.532  1.00  3.140          N  
ATOM   2400  CA  ARG A 157     -56.592  22.087   2.139  1.00  3.680          C  
ATOM   2401  C   ARG A 157     -56.736  22.655   3.545  1.00  3.170          C  
ATOM   2402  O   ARG A 157     -57.850  22.790   4.058  1.00  3.900          O  
ATOM   2403  CB  ARG A 157     -56.545  20.579   2.208  1.00  4.940          C  
ATOM   2404  CG  ARG A 157     -57.107  19.846   0.989  1.00  4.940          C  
ATOM   2405  CD  ARG A 157     -56.161  19.804  -0.136  1.00  4.940          C  
ATOM   2406  NE  ARG A 157     -56.692  19.041  -1.247  1.00  4.940          N  
ATOM   2407  CZ  ARG A 157     -56.019  18.784  -2.384  1.00  4.940          C  
ATOM   2408  NH1 ARG A 157     -54.789  19.223  -2.525  1.00  4.940          N  
ATOM   2409  NH2 ARG A 157     -56.592  18.089  -3.356  1.00  4.940          N  
ATOM   2410  H   ARG A 157     -54.495  22.420   1.945  1.00  3.770          H  
ATOM   2411  HA  ARG A 157     -57.463  22.384   1.557  1.00  4.420          H  
ATOM   2412 1HB  ARG A 157     -55.505  20.266   2.332  1.00  5.920          H  
ATOM   2413 2HB  ARG A 157     -57.072  20.257   3.090  1.00  5.920          H  
ATOM   2414 1HG  ARG A 157     -57.358  18.825   1.261  1.00  5.920          H  
ATOM   2415 2HG  ARG A 157     -58.007  20.357   0.649  1.00  5.920          H  
ATOM   2416 1HD  ARG A 157     -55.968  20.814  -0.486  1.00  5.920          H  
ATOM   2417 2HD  ARG A 157     -55.231  19.346   0.186  1.00  5.920          H  
ATOM   2418  HE  ARG A 157     -57.639  18.691  -1.169  1.00  5.920          H  
ATOM   2419 1HH1 ARG A 157     -54.344  19.748  -1.776  1.00  5.920          H  
ATOM   2420 2HH1 ARG A 157     -54.257  19.028  -3.361  1.00  5.920          H  
ATOM   2421 1HH2 ARG A 157     -57.541  17.750  -3.250  1.00  5.920          H  
ATOM   2422 2HH2 ARG A 157     -56.082  17.899  -4.205  1.00  5.920          H  
ATOM   2423  N   ASN A 158     -55.606  23.064   4.124  1.00  2.050          N  
ATOM   2424  CA  ASN A 158     -55.599  23.623   5.458  1.00  1.870          C  
ATOM   2425  C   ASN A 158     -55.997  25.112   5.482  1.00  0.870          C  
ATOM   2426  O   ASN A 158     -56.255  25.706   4.436  1.00  0.850          O  
ATOM   2427  CB  ASN A 158     -54.203  23.405   6.046  1.00  2.690          C  
ATOM   2428  CG  ASN A 158     -53.991  22.034   6.589  1.00  2.690          C  
ATOM   2429  OD1 ASN A 158     -54.853  21.526   7.321  1.00  2.690          O  
ATOM   2430  ND2 ASN A 158     -52.882  21.435   6.295  1.00  2.690          N  
ATOM   2431  H   ASN A 158     -54.721  22.876   3.652  1.00  2.460          H  
ATOM   2432  HA  ASN A 158     -56.328  23.052   6.020  1.00  2.240          H  
ATOM   2433 1HB  ASN A 158     -53.511  23.504   5.218  1.00  3.230          H  
ATOM   2434 2HB  ASN A 158     -53.894  24.146   6.757  1.00  3.230          H  
ATOM   2435 1HD2 ASN A 158     -52.709  20.521   6.669  1.00  3.230          H  
ATOM   2436 2HD2 ASN A 158     -52.197  21.879   5.714  1.00  3.230          H  
ATOM   2437  N   PRO A 159     -56.095  25.729   6.677  1.00  0.780          N  
ATOM   2438  CA  PRO A 159     -56.380  27.129   6.933  1.00  0.620          C  
ATOM   2439  C   PRO A 159     -55.221  28.075   6.736  1.00  0.810          C  
ATOM   2440  O   PRO A 159     -54.089  27.628   6.582  1.00  1.810          O  
ATOM   2441  CB  PRO A 159     -56.751  27.139   8.399  1.00  0.930          C  
ATOM   2442  CG  PRO A 159     -57.002  25.709   8.778  1.00  0.930          C  
ATOM   2443  CD  PRO A 159     -56.078  24.940   7.949  1.00  0.930          C  
ATOM   2444  HA  PRO A 159     -57.233  27.436   6.313  1.00  0.740          H  
ATOM   2445 1HB  PRO A 159     -55.938  27.590   8.991  1.00  1.120          H  
ATOM   2446 2HB  PRO A 159     -57.589  27.781   8.494  1.00  1.120          H  
ATOM   2447 1HG  PRO A 159     -56.825  25.562   9.854  1.00  1.120          H  
ATOM   2448 2HG  PRO A 159     -58.051  25.443   8.584  1.00  1.120          H  
ATOM   2449 1HD  PRO A 159     -55.080  24.968   8.419  1.00  1.120          H  
ATOM   2450 2HD  PRO A 159     -56.478  23.937   7.882  1.00  1.120          H  
ATOM   2451  N   CYS A 160     -55.561  29.376   6.831  1.00  0.630          N  
ATOM   2452  CA  CYS A 160     -54.613  30.504   6.954  1.00  1.370          C  
ATOM   2453  C   CYS A 160     -54.286  31.182   5.634  1.00  1.480          C  
ATOM   2454  O   CYS A 160     -54.770  30.826   4.572  1.00  1.010          O  
ATOM   2455  CB  CYS A 160     -53.334  30.068   7.643  1.00  1.620          C  
ATOM   2456  SG  CYS A 160     -53.585  29.387   9.297  1.00  1.620          S  
ATOM   2457  H   CYS A 160     -56.538  29.583   6.871  1.00  0.760          H  
ATOM   2458  HA  CYS A 160     -55.098  31.245   7.598  1.00  1.640          H  
ATOM   2459 1HB  CYS A 160     -52.774  29.367   7.037  1.00  1.950          H  
ATOM   2460 2HB  CYS A 160     -52.690  30.938   7.762  1.00  1.950          H  
ATOM   2461  N   LEU A 161     -53.506  32.256   5.798  1.00  2.530          N  
ATOM   2462  CA  LEU A 161     -53.026  33.186   4.794  1.00  2.720          C  
ATOM   2463  C   LEU A 161     -51.899  32.640   3.909  1.00  1.890          C  
ATOM   2464  O   LEU A 161     -50.964  32.000   4.405  1.00  1.930          O  
ATOM   2465  CB  LEU A 161     -52.500  34.414   5.571  1.00  3.730          C  
ATOM   2466  CG  LEU A 161     -51.995  35.644   4.804  1.00  3.730          C  
ATOM   2467  CD1 LEU A 161     -53.141  36.333   4.073  1.00  3.730          C  
ATOM   2468  CD2 LEU A 161     -51.328  36.595   5.801  1.00  3.730          C  
ATOM   2469  H   LEU A 161     -53.199  32.442   6.738  1.00  3.040          H  
ATOM   2470  HA  LEU A 161     -53.868  33.460   4.161  1.00  3.260          H  
ATOM   2471 1HB  LEU A 161     -53.279  34.750   6.241  1.00  4.480          H  
ATOM   2472 2HB  LEU A 161     -51.668  34.070   6.184  1.00  4.480          H  
ATOM   2473  HG  LEU A 161     -51.268  35.337   4.077  1.00  4.480          H  
ATOM   2474 1HD1 LEU A 161     -52.753  37.202   3.535  1.00  4.480          H  
ATOM   2475 2HD1 LEU A 161     -53.595  35.653   3.360  1.00  4.480          H  
ATOM   2476 3HD1 LEU A 161     -53.893  36.659   4.793  1.00  4.480          H  
ATOM   2477 1HD2 LEU A 161     -50.943  37.471   5.272  1.00  4.480          H  
ATOM   2478 2HD2 LEU A 161     -52.057  36.916   6.548  1.00  4.480          H  
ATOM   2479 3HD2 LEU A 161     -50.500  36.084   6.298  1.00  4.480          H  
ATOM   2480  N   ASN A 162     -51.986  32.946   2.605  1.00  1.580          N  
ATOM   2481  CA  ASN A 162     -50.956  32.623   1.616  1.00  1.840          C  
ATOM   2482  C   ASN A 162     -50.524  31.157   1.575  1.00  2.980          C  
ATOM   2483  O   ASN A 162     -49.332  30.864   1.448  1.00  3.720          O  
ATOM   2484  CB  ASN A 162     -49.756  33.536   1.787  1.00  2.470          C  
ATOM   2485  CG  ASN A 162     -50.091  34.985   1.513  1.00  2.470          C  
ATOM   2486  OD1 ASN A 162     -50.977  35.289   0.701  1.00  2.470          O  
ATOM   2487  ND2 ASN A 162     -49.390  35.885   2.158  1.00  2.470          N  
ATOM   2488  H   ASN A 162     -52.809  33.435   2.277  1.00  1.900          H  
ATOM   2489  HA  ASN A 162     -51.379  32.839   0.633  1.00  2.210          H  
ATOM   2490 1HB  ASN A 162     -49.377  33.458   2.802  1.00  2.970          H  
ATOM   2491 2HB  ASN A 162     -48.956  33.225   1.113  1.00  2.970          H  
ATOM   2492 1HD2 ASN A 162     -49.566  36.858   2.008  1.00  2.970          H  
ATOM   2493 2HD2 ASN A 162     -48.678  35.600   2.800  1.00  2.970          H  
ATOM   2494  N   VAL A 163     -51.504  30.250   1.591  1.00  3.320          N  
ATOM   2495  CA  VAL A 163     -51.280  28.794   1.580  1.00  3.910          C  
ATOM   2496  C   VAL A 163     -50.479  28.253   0.389  1.00  4.500          C  
ATOM   2497  O   VAL A 163     -50.021  27.116   0.412  1.00  5.430          O  
ATOM   2498  CB  VAL A 163     -52.614  28.041   1.647  1.00  5.240          C  
ATOM   2499  CG1 VAL A 163     -53.329  28.362   2.963  1.00  5.240          C  
ATOM   2500  CG2 VAL A 163     -53.491  28.373   0.440  1.00  5.240          C  
ATOM   2501  H   VAL A 163     -52.444  30.607   1.676  1.00  3.980          H  
ATOM   2502  HA  VAL A 163     -50.726  28.551   2.489  1.00  4.690          H  
ATOM   2503  HB  VAL A 163     -52.412  27.014   1.633  1.00  6.290          H  
ATOM   2504 1HG1 VAL A 163     -54.264  27.794   3.028  1.00  6.290          H  
ATOM   2505 2HG1 VAL A 163     -52.694  28.090   3.807  1.00  6.290          H  
ATOM   2506 3HG1 VAL A 163     -53.549  29.413   3.009  1.00  6.290          H  
ATOM   2507 1HG2 VAL A 163     -54.417  27.800   0.515  1.00  6.290          H  
ATOM   2508 2HG2 VAL A 163     -53.722  29.431   0.428  1.00  6.290          H  
ATOM   2509 3HG2 VAL A 163     -52.980  28.102  -0.481  1.00  6.290          H  
ATOM   2510  N   GLY A 164     -50.329  29.048  -0.661  1.00  4.070          N  
ATOM   2511  CA  GLY A 164     -49.560  28.644  -1.828  1.00  4.550          C  
ATOM   2512  C   GLY A 164     -48.066  28.485  -1.517  1.00  4.400          C  
ATOM   2513  O   GLY A 164     -47.320  27.907  -2.311  1.00  4.670          O  
ATOM   2514  H   GLY A 164     -50.738  29.967  -0.623  1.00  4.880          H  
ATOM   2515 1HA  GLY A 164     -49.949  27.705  -2.209  1.00  5.460          H  
ATOM   2516 2HA  GLY A 164     -49.692  29.383  -2.616  1.00  5.460          H  
ATOM   2517  N   THR A 165     -47.608  29.026  -0.382  1.00  4.020          N  
ATOM   2518  CA  THR A 165     -46.202  28.913  -0.025  1.00  3.960          C  
ATOM   2519  C   THR A 165     -45.960  28.537   1.429  1.00  3.500          C  
ATOM   2520  O   THR A 165     -46.878  28.250   2.198  1.00  3.250          O  
ATOM   2521  CB  THR A 165     -45.439  30.209  -0.319  1.00  5.570          C  
ATOM   2522  OG1 THR A 165     -44.036  29.939  -0.191  1.00  5.570          O  
ATOM   2523  CG2 THR A 165     -45.856  31.333   0.672  1.00  5.570          C  
ATOM   2524  H   THR A 165     -48.254  29.508   0.249  1.00  4.820          H  
ATOM   2525  HA  THR A 165     -45.761  28.125  -0.635  1.00  4.750          H  
ATOM   2526  HB  THR A 165     -45.651  30.526  -1.339  1.00  6.680          H  
ATOM   2527  HG1 THR A 165     -43.535  30.692  -0.536  1.00  6.680          H  
ATOM   2528 1HG2 THR A 165     -45.300  32.238   0.442  1.00  6.680          H  
ATOM   2529 2HG2 THR A 165     -46.920  31.526   0.565  1.00  6.680          H  
ATOM   2530 3HG2 THR A 165     -45.650  31.052   1.699  1.00  6.680          H  
ATOM   2531  N   LYS A 166     -44.688  28.501   1.793  1.00  3.820          N  
ATOM   2532  CA  LYS A 166     -44.280  28.211   3.158  1.00  3.520          C  
ATOM   2533  C   LYS A 166     -44.133  29.523   3.916  1.00  2.680          C  
ATOM   2534  O   LYS A 166     -43.404  30.415   3.477  1.00  2.210          O  
ATOM   2535  CB  LYS A 166     -42.960  27.436   3.172  1.00  5.050          C  
ATOM   2536  CG  LYS A 166     -42.473  27.008   4.562  1.00  5.050          C  
ATOM   2537  CD  LYS A 166     -41.175  26.198   4.473  1.00  5.050          C  
ATOM   2538  CE  LYS A 166     -40.658  25.804   5.856  1.00  5.050          C  
ATOM   2539  NZ  LYS A 166     -39.378  25.030   5.769  1.00  5.050          N  
ATOM   2540  H   LYS A 166     -43.999  28.751   1.085  1.00  4.580          H  
ATOM   2541  HA  LYS A 166     -45.054  27.618   3.645  1.00  4.220          H  
ATOM   2542 1HB  LYS A 166     -43.062  26.538   2.563  1.00  6.060          H  
ATOM   2543 2HB  LYS A 166     -42.181  28.049   2.720  1.00  6.060          H  
ATOM   2544 1HG  LYS A 166     -42.295  27.895   5.177  1.00  6.060          H  
ATOM   2545 2HG  LYS A 166     -43.243  26.404   5.045  1.00  6.060          H  
ATOM   2546 1HD  LYS A 166     -41.355  25.292   3.893  1.00  6.060          H  
ATOM   2547 2HD  LYS A 166     -40.415  26.789   3.965  1.00  6.060          H  
ATOM   2548 1HE  LYS A 166     -40.487  26.704   6.442  1.00  6.060          H  
ATOM   2549 2HE  LYS A 166     -41.407  25.190   6.355  1.00  6.060          H  
ATOM   2550 1HZ  LYS A 166     -39.069  24.788   6.701  1.00  6.060          H  
ATOM   2551 2HZ  LYS A 166     -39.527  24.185   5.235  1.00  6.060          H  
ATOM   2552 3HZ  LYS A 166     -38.672  25.593   5.317  1.00  6.060          H  
ATOM   2553  N   ASN A 167     -44.792  29.650   5.062  1.00  2.730          N  
ATOM   2554  CA  ASN A 167     -44.668  30.889   5.808  1.00  2.020          C  
ATOM   2555  C   ASN A 167     -44.882  30.656   7.298  1.00  2.140          C  
ATOM   2556  O   ASN A 167     -45.120  29.529   7.735  1.00  2.330          O  
ATOM   2557  CB  ASN A 167     -45.625  31.948   5.253  1.00  3.110          C  
ATOM   2558  CG  ASN A 167     -47.118  31.623   5.381  1.00  3.110          C  
ATOM   2559  OD1 ASN A 167     -47.603  31.386   6.504  1.00  3.110          O  
ATOM   2560  ND2 ASN A 167     -47.855  31.651   4.284  1.00  3.110          N  
ATOM   2561  H   ASN A 167     -45.378  28.898   5.399  1.00  3.280          H  
ATOM   2562  HA  ASN A 167     -43.649  31.261   5.692  1.00  2.420          H  
ATOM   2563 1HB  ASN A 167     -45.434  32.897   5.746  1.00  3.730          H  
ATOM   2564 2HB  ASN A 167     -45.406  32.096   4.194  1.00  3.730          H  
ATOM   2565 1HD2 ASN A 167     -48.875  31.500   4.347  1.00  3.730          H  
ATOM   2566 2HD2 ASN A 167     -47.436  31.843   3.394  1.00  3.730          H  
ATOM   2567  N   LEU A 168     -44.769  31.729   8.076  1.00  2.120          N  
ATOM   2568  CA  LEU A 168     -44.930  31.680   9.523  1.00  2.420          C  
ATOM   2569  C   LEU A 168     -46.186  32.400  10.006  1.00  2.020          C  
ATOM   2570  O   LEU A 168     -46.203  32.947  11.109  1.00  2.110          O  
ATOM   2571  CB  LEU A 168     -43.694  32.282  10.194  1.00  3.270          C  
ATOM   2572  CG  LEU A 168     -42.337  31.577   9.887  1.00  3.270          C  
ATOM   2573  CD1 LEU A 168     -41.219  32.384  10.517  1.00  3.270          C  
ATOM   2574  CD2 LEU A 168     -42.337  30.138  10.424  1.00  3.270          C  
ATOM   2575  H   LEU A 168     -44.554  32.619   7.648  1.00  2.540          H  
ATOM   2576  HA  LEU A 168     -45.034  30.641   9.822  1.00  2.900          H  
ATOM   2577 1HB  LEU A 168     -43.611  33.325   9.891  1.00  3.920          H  
ATOM   2578 2HB  LEU A 168     -43.840  32.253  11.274  1.00  3.920          H  
ATOM   2579  HG  LEU A 168     -42.173  31.555   8.810  1.00  3.920          H  
ATOM   2580 1HD1 LEU A 168     -40.261  31.914  10.297  1.00  3.920          H  
ATOM   2581 2HD1 LEU A 168     -41.227  33.396  10.112  1.00  3.920          H  
ATOM   2582 3HD1 LEU A 168     -41.364  32.424  11.596  1.00  3.920          H  
ATOM   2583 1HD2 LEU A 168     -41.378  29.672  10.202  1.00  3.920          H  
ATOM   2584 2HD2 LEU A 168     -42.492  30.150  11.503  1.00  3.920          H  
ATOM   2585 3HD2 LEU A 168     -43.123  29.554   9.953  1.00  3.920          H  
ATOM   2586  N   HIS A 169     -47.232  32.418   9.187  1.00  1.600          N  
ATOM   2587  CA  HIS A 169     -48.467  33.112   9.536  1.00  1.270          C  
ATOM   2588  C   HIS A 169     -49.603  32.165   9.911  1.00  1.040          C  
ATOM   2589  O   HIS A 169     -50.768  32.536   9.763  1.00  0.720          O  
ATOM   2590  CB  HIS A 169     -48.969  33.964   8.359  1.00  1.910          C  
ATOM   2591  CG  HIS A 169     -48.048  35.047   7.928  1.00  1.910          C  
ATOM   2592  ND1 HIS A 169     -47.790  36.165   8.697  1.00  1.910          N  
ATOM   2593  CD2 HIS A 169     -47.342  35.199   6.791  1.00  1.910          C  
ATOM   2594  CE1 HIS A 169     -46.948  36.948   8.049  1.00  1.910          C  
ATOM   2595  NE2 HIS A 169     -46.662  36.384   6.890  1.00  1.910          N  
ATOM   2596  H   HIS A 169     -47.184  31.954   8.276  1.00  1.920          H  
ATOM   2597  HA  HIS A 169     -48.288  33.769  10.383  1.00  1.520          H  
ATOM   2598 1HB  HIS A 169     -49.151  33.315   7.501  1.00  2.290          H  
ATOM   2599 2HB  HIS A 169     -49.922  34.421   8.619  1.00  2.290          H  
ATOM   2600  HD1 HIS A 169     -48.359  36.494   9.451  1.00  2.290          H  
ATOM   2601  HD2 HIS A 169     -47.243  34.588   5.897  1.00  2.290          H  
ATOM   2602  HE1 HIS A 169     -46.611  37.887   8.488  1.00  2.290          H  
ATOM   2603  N   CYS A 170     -49.290  30.941  10.351  1.00  1.270          N  
ATOM   2604  CA  CYS A 170     -50.373  30.017  10.642  1.00  1.150          C  
ATOM   2605  C   CYS A 170     -50.135  29.083  11.818  1.00  1.200          C  
ATOM   2606  O   CYS A 170     -49.099  28.428  11.941  1.00  1.660          O  
ATOM   2607  CB  CYS A 170     -50.626  29.142   9.425  1.00  1.660          C  
ATOM   2608  SG  CYS A 170     -52.067  28.061   9.573  1.00  1.660          S  
ATOM   2609  H   CYS A 170     -48.326  30.667  10.464  1.00  1.520          H  
ATOM   2610  HA  CYS A 170     -51.264  30.602  10.856  1.00  1.380          H  
ATOM   2611 1HB  CYS A 170     -50.726  29.762   8.542  1.00  1.990          H  
ATOM   2612 2HB  CYS A 170     -49.756  28.510   9.262  1.00  1.990          H  
ATOM   2613  N   ASP A 171     -51.147  29.044  12.668  1.00  0.730          N  
ATOM   2614  CA  ASP A 171     -51.305  28.226  13.851  1.00  0.710          C  
ATOM   2615  C   ASP A 171     -52.207  27.018  13.452  1.00  0.690          C  
ATOM   2616  O   ASP A 171     -53.390  27.230  13.172  1.00  0.770          O  
ATOM   2617  CB  ASP A 171     -51.929  29.088  14.974  1.00  1.000          C  
ATOM   2618  CG  ASP A 171     -52.029  28.397  16.348  1.00  1.000          C  
ATOM   2619  OD1 ASP A 171     -51.707  27.256  16.440  1.00  1.000          O  
ATOM   2620  OD2 ASP A 171     -52.394  29.047  17.319  1.00  1.000          O  
ATOM   2621  H   ASP A 171     -51.927  29.665  12.467  1.00  0.880          H  
ATOM   2622  HA  ASP A 171     -50.328  27.908  14.195  1.00  0.850          H  
ATOM   2623 1HB  ASP A 171     -51.341  29.999  15.087  1.00  1.200          H  
ATOM   2624 2HB  ASP A 171     -52.917  29.403  14.669  1.00  1.200          H  
ATOM   2625  N   PRO A 172     -51.696  25.773  13.345  1.00  0.590          N  
ATOM   2626  CA  PRO A 172     -52.409  24.585  12.879  1.00  0.580          C  
ATOM   2627  C   PRO A 172     -53.726  24.440  13.640  1.00  0.510          C  
ATOM   2628  O   PRO A 172     -53.774  24.775  14.818  1.00  0.500          O  
ATOM   2629  CB  PRO A 172     -51.426  23.449  13.209  1.00  0.870          C  
ATOM   2630  CG  PRO A 172     -50.071  24.095  13.165  1.00  0.870          C  
ATOM   2631  CD  PRO A 172     -50.286  25.507  13.712  1.00  0.870          C  
ATOM   2632  HA  PRO A 172     -52.566  24.695  11.792  1.00  0.700          H  
ATOM   2633 1HB  PRO A 172     -51.668  23.023  14.196  1.00  1.040          H  
ATOM   2634 2HB  PRO A 172     -51.522  22.635  12.479  1.00  1.040          H  
ATOM   2635 1HG  PRO A 172     -49.360  23.516  13.773  1.00  1.040          H  
ATOM   2636 2HG  PRO A 172     -49.680  24.098  12.135  1.00  1.040          H  
ATOM   2637 1HD  PRO A 172     -50.159  25.550  14.815  1.00  1.040          H  
ATOM   2638 2HD  PRO A 172     -49.599  26.173  13.171  1.00  1.040          H  
ATOM   2639  N   PRO A 173     -54.791  23.912  13.014  1.00  0.540          N  
ATOM   2640  CA  PRO A 173     -56.135  23.830  13.557  1.00  0.470          C  
ATOM   2641  C   PRO A 173     -56.190  23.079  14.871  1.00  0.400          C  
ATOM   2642  O   PRO A 173     -55.490  22.081  15.069  1.00  0.390          O  
ATOM   2643  CB  PRO A 173     -56.901  23.074  12.452  1.00  0.700          C  
ATOM   2644  CG  PRO A 173     -55.830  22.351  11.644  1.00  0.700          C  
ATOM   2645  CD  PRO A 173     -54.622  23.258  11.701  1.00  0.700          C  
ATOM   2646  HA  PRO A 173     -56.541  24.843  13.683  1.00  0.560          H  
ATOM   2647 1HB  PRO A 173     -57.628  22.384  12.907  1.00  0.850          H  
ATOM   2648 2HB  PRO A 173     -57.478  23.783  11.846  1.00  0.850          H  
ATOM   2649 1HG  PRO A 173     -55.632  21.361  12.089  1.00  0.850          H  
ATOM   2650 2HG  PRO A 173     -56.186  22.172  10.613  1.00  0.850          H  
ATOM   2651 1HD  PRO A 173     -53.725  22.638  11.666  1.00  0.850          H  
ATOM   2652 2HD  PRO A 173     -54.655  24.004  10.886  1.00  0.850          H  
ATOM   2653  N   PHE A 174     -57.053  23.578  15.747  1.00  0.380          N  
ATOM   2654  CA  PHE A 174     -57.261  23.069  17.090  1.00  0.350          C  
ATOM   2655  C   PHE A 174     -58.645  23.506  17.554  1.00  0.380          C  
ATOM   2656  O   PHE A 174     -59.235  24.382  16.924  1.00  0.430          O  
ATOM   2657  CB  PHE A 174     -56.208  23.670  18.013  1.00  0.500          C  
ATOM   2658  CG  PHE A 174     -56.335  25.111  18.228  1.00  0.500          C  
ATOM   2659  CD1 PHE A 174     -56.953  25.534  19.357  1.00  0.500          C  
ATOM   2660  CD2 PHE A 174     -55.886  26.052  17.319  1.00  0.500          C  
ATOM   2661  CE1 PHE A 174     -57.135  26.833  19.601  1.00  0.500          C  
ATOM   2662  CE2 PHE A 174     -56.077  27.386  17.572  1.00  0.500          C  
ATOM   2663  CZ  PHE A 174     -56.719  27.769  18.737  1.00  0.500          C  
ATOM   2664  H   PHE A 174     -57.592  24.388  15.474  1.00  0.460          H  
ATOM   2665  HA  PHE A 174     -57.199  21.981  17.083  1.00  0.420          H  
ATOM   2666 1HB  PHE A 174     -56.311  23.227  18.959  1.00  0.600          H  
ATOM   2667 2HB  PHE A 174     -55.207  23.463  17.637  1.00  0.600          H  
ATOM   2668  HD1 PHE A 174     -57.301  24.797  20.072  1.00  0.600          H  
ATOM   2669  HD2 PHE A 174     -55.381  25.734  16.401  1.00  0.600          H  
ATOM   2670  HE1 PHE A 174     -57.624  27.127  20.501  1.00  0.600          H  
ATOM   2671  HE2 PHE A 174     -55.724  28.127  16.849  1.00  0.600          H  
ATOM   2672  HZ  PHE A 174     -56.898  28.807  18.972  1.00  0.600          H  
ATOM   2673  N   LEU A 175     -59.157  22.949  18.658  1.00  0.390          N  
ATOM   2674  CA  LEU A 175     -60.438  23.455  19.163  1.00  0.400          C  
ATOM   2675  C   LEU A 175     -60.289  24.570  20.148  1.00  0.410          C  
ATOM   2676  O   LEU A 175     -60.744  25.679  19.898  1.00  0.460          O  
ATOM   2677  CB  LEU A 175     -61.249  22.359  19.854  1.00  0.560          C  
ATOM   2678  CG  LEU A 175     -62.612  22.819  20.518  1.00  0.560          C  
ATOM   2679  CD1 LEU A 175     -63.595  23.387  19.465  1.00  0.560          C  
ATOM   2680  CD2 LEU A 175     -63.188  21.638  21.217  1.00  0.560          C  
ATOM   2681  H   LEU A 175     -58.667  22.208  19.134  1.00  0.470          H  
ATOM   2682  HA  LEU A 175     -61.000  23.848  18.334  1.00  0.480          H  
ATOM   2683 1HB  LEU A 175     -61.480  21.589  19.125  1.00  0.670          H  
ATOM   2684 2HB  LEU A 175     -60.648  21.909  20.635  1.00  0.670          H  
ATOM   2685  HG  LEU A 175     -62.430  23.606  21.248  1.00  0.670          H  
ATOM   2686 1HD1 LEU A 175     -64.524  23.688  19.947  1.00  0.670          H  
ATOM   2687 2HD1 LEU A 175     -63.160  24.254  18.977  1.00  0.670          H  
ATOM   2688 3HD1 LEU A 175     -63.809  22.626  18.731  1.00  0.670          H  
ATOM   2689 1HD2 LEU A 175     -64.106  21.901  21.690  1.00  0.670          H  
ATOM   2690 2HD2 LEU A 175     -63.370  20.860  20.500  1.00  0.670          H  
ATOM   2691 3HD2 LEU A 175     -62.485  21.288  21.969  1.00  0.670          H  
ATOM   2692  N   TYR A 176     -59.637  24.291  21.259  1.00  0.370          N  
ATOM   2693  CA  TYR A 176     -59.440  25.277  22.296  1.00  0.340          C  
ATOM   2694  C   TYR A 176     -58.135  25.076  23.021  1.00  0.350          C  
ATOM   2695  O   TYR A 176     -57.766  23.953  23.368  1.00  0.330          O  
ATOM   2696  CB  TYR A 176     -60.598  25.290  23.302  1.00  0.490          C  
ATOM   2697  CG  TYR A 176     -60.277  26.180  24.515  1.00  0.490          C  
ATOM   2698  CD1 TYR A 176     -60.341  27.558  24.455  1.00  0.490          C  
ATOM   2699  CD2 TYR A 176     -59.870  25.584  25.677  1.00  0.490          C  
ATOM   2700  CE1 TYR A 176     -59.976  28.309  25.548  1.00  0.490          C  
ATOM   2701  CE2 TYR A 176     -59.517  26.322  26.744  1.00  0.490          C  
ATOM   2702  CZ  TYR A 176     -59.554  27.689  26.695  1.00  0.490          C  
ATOM   2703  OH  TYR A 176     -59.146  28.448  27.782  1.00  0.490          O  
ATOM   2704  H   TYR A 176     -59.278  23.364  21.402  1.00  0.440          H  
ATOM   2705  HA  TYR A 176     -59.401  26.256  21.829  1.00  0.410          H  
ATOM   2706 1HB  TYR A 176     -61.498  25.664  22.817  1.00  0.590          H  
ATOM   2707 2HB  TYR A 176     -60.801  24.277  23.652  1.00  0.590          H  
ATOM   2708  HD1 TYR A 176     -60.646  28.048  23.546  1.00  0.590          H  
ATOM   2709  HD2 TYR A 176     -59.810  24.510  25.744  1.00  0.590          H  
ATOM   2710  HE1 TYR A 176     -59.996  29.378  25.498  1.00  0.590          H  
ATOM   2711  HE2 TYR A 176     -59.192  25.814  27.622  1.00  0.590          H  
ATOM   2712  HH  TYR A 176     -58.786  27.862  28.483  1.00  0.590          H  
ATOM   2713  N   LYS A 177     -57.445  26.171  23.266  1.00  0.380          N  
ATOM   2714  CA  LYS A 177     -56.234  26.114  24.039  1.00  0.380          C  
ATOM   2715  C   LYS A 177     -56.241  27.229  25.075  1.00  0.470          C  
ATOM   2716  O   LYS A 177     -56.656  28.367  24.797  1.00  0.540          O  
ATOM   2717  CB  LYS A 177     -55.019  26.220  23.104  1.00  0.530          C  
ATOM   2718  CG  LYS A 177     -54.878  27.577  22.373  1.00  0.530          C  
ATOM   2719  CD  LYS A 177     -53.725  27.558  21.360  1.00  0.530          C  
ATOM   2720  CE  LYS A 177     -53.526  28.935  20.733  1.00  0.530          C  
ATOM   2721  NZ  LYS A 177     -52.358  28.976  19.790  1.00  0.530          N  
ATOM   2722  H   LYS A 177     -57.788  27.066  22.902  1.00  0.460          H  
ATOM   2723  HA  LYS A 177     -56.194  25.167  24.574  1.00  0.460          H  
ATOM   2724 1HB  LYS A 177     -54.104  26.048  23.671  1.00  0.640          H  
ATOM   2725 2HB  LYS A 177     -55.089  25.448  22.340  1.00  0.640          H  
ATOM   2726 1HG  LYS A 177     -55.804  27.836  21.880  1.00  0.640          H  
ATOM   2727 2HG  LYS A 177     -54.661  28.352  23.108  1.00  0.640          H  
ATOM   2728 1HD  LYS A 177     -52.810  27.237  21.842  1.00  0.640          H  
ATOM   2729 2HD  LYS A 177     -53.964  26.851  20.552  1.00  0.640          H  
ATOM   2730 1HE  LYS A 177     -54.428  29.219  20.194  1.00  0.640          H  
ATOM   2731 2HE  LYS A 177     -53.353  29.650  21.534  1.00  0.640          H  
ATOM   2732 1HZ  LYS A 177     -52.246  29.899  19.387  1.00  0.640          H  
ATOM   2733 2HZ  LYS A 177     -51.505  28.732  20.259  1.00  0.640          H  
ATOM   2734 3HZ  LYS A 177     -52.471  28.348  18.992  1.00  0.640          H  
ATOM   2735  N   HIS A 178     -55.751  26.916  26.266  1.00  0.560          N  
ATOM   2736  CA  HIS A 178     -55.628  27.922  27.299  1.00  0.750          C  
ATOM   2737  C   HIS A 178     -54.321  28.657  26.963  1.00  1.000          C  
ATOM   2738  O   HIS A 178     -53.363  27.988  26.582  1.00  1.180          O  
ATOM   2739  CB  HIS A 178     -55.491  27.243  28.691  1.00  0.970          C  
ATOM   2740  CG  HIS A 178     -56.622  26.364  29.263  1.00  0.970          C  
ATOM   2741  ND1 HIS A 178     -57.837  26.867  29.677  1.00  0.970          N  
ATOM   2742  CD2 HIS A 178     -56.654  25.028  29.546  1.00  0.970          C  
ATOM   2743  CE1 HIS A 178     -58.575  25.878  30.203  1.00  0.970          C  
ATOM   2744  NE2 HIS A 178     -57.881  24.760  30.126  1.00  0.970          N  
ATOM   2745  H   HIS A 178     -55.448  25.968  26.451  1.00  0.670          H  
ATOM   2746  HA  HIS A 178     -56.464  28.623  27.288  1.00  0.900          H  
ATOM   2747 1HB  HIS A 178     -54.588  26.649  28.701  1.00  1.170          H  
ATOM   2748 2HB  HIS A 178     -55.381  27.991  29.411  1.00  1.170          H  
ATOM   2749  HD2 HIS A 178     -55.852  24.304  29.368  1.00  1.170          H  
ATOM   2750  HE1 HIS A 178     -59.582  25.978  30.622  1.00  1.170          H  
ATOM   2751  HE2 HIS A 178     -58.201  23.847  30.455  1.00  1.170          H  
ATOM   2752  N   ILE A 179     -54.214  29.989  27.154  1.00  1.020          N  
ATOM   2753  CA  ILE A 179     -52.915  30.649  26.929  1.00  1.170          C  
ATOM   2754  C   ILE A 179     -52.499  31.561  28.114  1.00  0.940          C  
ATOM   2755  O   ILE A 179     -51.831  32.581  27.951  1.00  0.840          O  
ATOM   2756  CB  ILE A 179     -52.863  31.314  25.523  1.00  1.580          C  
ATOM   2757  CG1 ILE A 179     -51.427  31.836  25.173  1.00  1.580          C  
ATOM   2758  CG2 ILE A 179     -53.847  32.362  25.406  1.00  1.580          C  
ATOM   2759  CD1 ILE A 179     -51.195  32.156  23.702  1.00  1.580          C  
ATOM   2760  H   ILE A 179     -55.018  30.579  27.420  1.00  1.220          H  
ATOM   2761  HA  ILE A 179     -52.160  29.864  26.883  1.00  1.400          H  
ATOM   2762  HB  ILE A 179     -53.104  30.550  24.785  1.00  1.890          H  
ATOM   2763 1HG1 ILE A 179     -51.245  32.755  25.700  1.00  1.890          H  
ATOM   2764 2HG1 ILE A 179     -50.697  31.091  25.489  1.00  1.890          H  
ATOM   2765 1HG2 ILE A 179     -53.828  32.734  24.422  1.00  1.890          H  
ATOM   2766 2HG2 ILE A 179     -54.791  31.957  25.590  1.00  1.890          H  
ATOM   2767 3HG2 ILE A 179     -53.643  33.164  26.120  1.00  1.890          H  
ATOM   2768 1HD1 ILE A 179     -50.172  32.515  23.578  1.00  1.890          H  
ATOM   2769 2HD1 ILE A 179     -51.342  31.253  23.112  1.00  1.890          H  
ATOM   2770 3HD1 ILE A 179     -51.876  32.925  23.360  1.00  1.890          H  
ATOM   2771  N   LEU A 180     -52.887  31.150  29.320  1.00  1.260          N  
ATOM   2772  CA  LEU A 180     -53.615  30.262  30.218  1.00  1.430          C  
ATOM   2773  C   LEU A 180     -54.365  30.903  31.371  1.00  1.210          C  
ATOM   2774  O   LEU A 180     -55.444  30.444  31.732  1.00  2.010          O  
ATOM   2775  CB  LEU A 180     -52.668  29.147  30.673  1.00  1.930          C  
ATOM   2776  CG  LEU A 180     -53.255  28.004  31.532  1.00  1.930          C  
ATOM   2777  CD1 LEU A 180     -52.588  26.754  31.126  1.00  1.930          C  
ATOM   2778  CD2 LEU A 180     -52.947  28.257  32.988  1.00  1.930          C  
ATOM   2779  H   LEU A 180     -53.262  30.455  28.677  1.00  1.510          H  
ATOM   2780  HA  LEU A 180     -54.378  29.790  29.645  1.00  1.720          H  
ATOM   2781 1HB  LEU A 180     -52.210  28.702  29.789  1.00  2.320          H  
ATOM   2782 2HB  LEU A 180     -51.876  29.605  31.263  1.00  2.320          H  
ATOM   2783  HG  LEU A 180     -54.326  27.916  31.400  1.00  2.320          H  
ATOM   2784 1HD1 LEU A 180     -52.946  25.922  31.730  1.00  2.320          H  
ATOM   2785 2HD1 LEU A 180     -52.775  26.544  30.081  1.00  2.320          H  
ATOM   2786 3HD1 LEU A 180     -51.531  26.896  31.276  1.00  2.320          H  
ATOM   2787 1HD2 LEU A 180     -53.326  27.442  33.599  1.00  2.320          H  
ATOM   2788 2HD2 LEU A 180     -51.873  28.336  33.127  1.00  2.320          H  
ATOM   2789 3HD2 LEU A 180     -53.408  29.156  33.292  1.00  2.320          H  
ATOM   2790  N   SER A 181     -53.802  31.934  31.973  1.00  0.620          N  
ATOM   2791  CA  SER A 181     -54.377  32.449  33.211  1.00  0.570          C  
ATOM   2792  C   SER A 181     -54.556  33.945  33.267  1.00  0.440          C  
ATOM   2793  O   SER A 181     -53.968  34.709  32.494  1.00  0.330          O  
ATOM   2794  CB  SER A 181     -53.515  32.046  34.399  1.00  0.820          C  
ATOM   2795  OG  SER A 181     -52.223  32.606  34.317  1.00  0.820          O  
ATOM   2796  H   SER A 181     -52.942  32.317  31.606  1.00  0.740          H  
ATOM   2797  HA  SER A 181     -55.358  32.000  33.342  1.00  0.680          H  
ATOM   2798 1HB  SER A 181     -54.000  32.389  35.314  1.00  0.980          H  
ATOM   2799 2HB  SER A 181     -53.449  30.981  34.469  1.00  0.980          H  
ATOM   2800  HG  SER A 181     -51.760  32.301  35.103  1.00  0.980          H  
ATOM   2801  N   LEU A 182     -55.391  34.328  34.221  1.00  0.440          N  
ATOM   2802  CA  LEU A 182     -55.685  35.695  34.601  1.00  0.290          C  
ATOM   2803  C   LEU A 182     -54.600  36.215  35.522  1.00  0.410          C  
ATOM   2804  O   LEU A 182     -54.343  35.632  36.584  1.00  0.520          O  
ATOM   2805  CB  LEU A 182     -57.006  35.701  35.369  1.00  0.470          C  
ATOM   2806  CG  LEU A 182     -58.261  35.300  34.627  1.00  0.470          C  
ATOM   2807  CD1 LEU A 182     -59.314  35.060  35.618  1.00  0.470          C  
ATOM   2808  CD2 LEU A 182     -58.701  36.427  33.707  1.00  0.470          C  
ATOM   2809  H   LEU A 182     -55.848  33.576  34.745  1.00  0.530          H  
ATOM   2810  HA  LEU A 182     -55.727  36.314  33.715  1.00  0.350          H  
ATOM   2811 1HB  LEU A 182     -56.906  35.034  36.228  1.00  0.560          H  
ATOM   2812 2HB  LEU A 182     -57.172  36.688  35.735  1.00  0.560          H  
ATOM   2813  HG  LEU A 182     -58.094  34.389  34.055  1.00  0.560          H  
ATOM   2814 1HD1 LEU A 182     -60.213  34.784  35.103  1.00  0.560          H  
ATOM   2815 2HD1 LEU A 182     -59.009  34.259  36.276  1.00  0.560          H  
ATOM   2816 3HD1 LEU A 182     -59.465  35.943  36.197  1.00  0.560          H  
ATOM   2817 1HD2 LEU A 182     -59.613  36.145  33.206  1.00  0.560          H  
ATOM   2818 2HD2 LEU A 182     -58.879  37.340  34.280  1.00  0.560          H  
ATOM   2819 3HD2 LEU A 182     -57.944  36.607  32.981  1.00  0.560          H  
ATOM   2820  N   THR A 183     -53.989  37.326  35.147  1.00  0.370          N  
ATOM   2821  CA  THR A 183     -52.934  37.908  35.956  1.00  0.470          C  
ATOM   2822  C   THR A 183     -52.988  39.401  36.194  1.00  0.490          C  
ATOM   2823  O   THR A 183     -53.817  40.133  35.638  1.00  0.420          O  
ATOM   2824  CB  THR A 183     -51.561  37.560  35.361  1.00  0.620          C  
ATOM   2825  OG1 THR A 183     -50.524  37.984  36.282  1.00  0.620          O  
ATOM   2826  CG2 THR A 183     -51.380  38.224  33.985  1.00  0.620          C  
ATOM   2827  H   THR A 183     -54.213  37.740  34.238  1.00  0.440          H  
ATOM   2828  HA  THR A 183     -52.987  37.444  36.941  1.00  0.560          H  
ATOM   2829  HB  THR A 183     -51.494  36.477  35.239  1.00  0.740          H  
ATOM   2830  HG1 THR A 183     -49.731  37.440  36.125  1.00  0.740          H  
ATOM   2831 1HG2 THR A 183     -50.410  37.962  33.572  1.00  0.740          H  
ATOM   2832 2HG2 THR A 183     -52.159  37.875  33.308  1.00  0.740          H  
ATOM   2833 3HG2 THR A 183     -51.453  39.292  34.067  1.00  0.740          H  
ATOM   2834  N   ASP A 184     -52.007  39.833  36.986  1.00  0.570          N  
ATOM   2835  CA  ASP A 184     -51.742  41.220  37.351  1.00  0.620          C  
ATOM   2836  C   ASP A 184     -50.833  41.812  36.285  1.00  0.640          C  
ATOM   2837  O   ASP A 184     -50.794  43.021  36.025  1.00  0.640          O  
ATOM   2838  CB  ASP A 184     -51.028  41.270  38.707  1.00  0.850          C  
ATOM   2839  CG  ASP A 184     -51.876  40.730  39.848  1.00  0.850          C  
ATOM   2840  OD1 ASP A 184     -52.871  41.334  40.172  1.00  0.850          O  
ATOM   2841  OD2 ASP A 184     -51.533  39.703  40.378  1.00  0.850          O  
ATOM   2842  H   ASP A 184     -51.407  39.104  37.374  1.00  0.680          H  
ATOM   2843  HA  ASP A 184     -52.681  41.777  37.387  1.00  0.740          H  
ATOM   2844 1HB  ASP A 184     -50.109  40.686  38.650  1.00  1.020          H  
ATOM   2845 2HB  ASP A 184     -50.748  42.298  38.932  1.00  1.020          H  
ATOM   2846  N   ASN A 185     -50.073  40.923  35.663  1.00  0.660          N  
ATOM   2847  CA  ASN A 185     -49.093  41.280  34.667  1.00  0.680          C  
ATOM   2848  C   ASN A 185     -49.765  41.538  33.322  1.00  0.620          C  
ATOM   2849  O   ASN A 185     -49.718  40.714  32.399  1.00  0.610          O  
ATOM   2850  CB  ASN A 185     -48.057  40.173  34.577  1.00  0.940          C  
ATOM   2851  CG  ASN A 185     -46.878  40.514  33.760  1.00  0.940          C  
ATOM   2852  OD1 ASN A 185     -46.915  41.408  32.909  1.00  0.940          O  
ATOM   2853  ND2 ASN A 185     -45.795  39.820  34.004  1.00  0.940          N  
ATOM   2854  H   ASN A 185     -50.183  39.942  35.913  1.00  0.790          H  
ATOM   2855  HA  ASN A 185     -48.600  42.203  34.975  1.00  0.820          H  
ATOM   2856 1HB  ASN A 185     -47.724  39.910  35.579  1.00  1.130          H  
ATOM   2857 2HB  ASN A 185     -48.514  39.285  34.150  1.00  1.130          H  
ATOM   2858 1HD2 ASN A 185     -44.955  40.000  33.490  1.00  1.130          H  
ATOM   2859 2HD2 ASN A 185     -45.808  39.104  34.701  1.00  1.130          H  
ATOM   2860  N   PHE A 186     -50.366  42.718  33.203  1.00  0.660          N  
ATOM   2861  CA  PHE A 186     -51.049  43.075  31.966  1.00  0.630          C  
ATOM   2862  C   PHE A 186     -50.058  43.112  30.801  1.00  0.640          C  
ATOM   2863  O   PHE A 186     -50.459  42.931  29.650  1.00  0.610          O  
ATOM   2864  CB  PHE A 186     -51.758  44.425  32.073  1.00  0.890          C  
ATOM   2865  CG  PHE A 186     -50.829  45.580  32.032  1.00  0.890          C  
ATOM   2866  CD1 PHE A 186     -50.471  46.159  30.822  1.00  0.890          C  
ATOM   2867  CD2 PHE A 186     -50.295  46.088  33.195  1.00  0.890          C  
ATOM   2868  CE1 PHE A 186     -49.598  47.206  30.783  1.00  0.890          C  
ATOM   2869  CE2 PHE A 186     -49.420  47.139  33.153  1.00  0.890          C  
ATOM   2870  CZ  PHE A 186     -49.069  47.695  31.946  1.00  0.890          C  
ATOM   2871  H   PHE A 186     -50.398  43.306  34.041  1.00  0.790          H  
ATOM   2872  HA  PHE A 186     -51.802  42.312  31.759  1.00  0.760          H  
ATOM   2873 1HB  PHE A 186     -52.469  44.529  31.263  1.00  1.070          H  
ATOM   2874 2HB  PHE A 186     -52.316  44.466  33.007  1.00  1.070          H  
ATOM   2875  HD1 PHE A 186     -50.884  45.761  29.901  1.00  1.070          H  
ATOM   2876  HD2 PHE A 186     -50.570  45.643  34.158  1.00  1.070          H  
ATOM   2877  HE1 PHE A 186     -49.312  47.643  29.833  1.00  1.070          H  
ATOM   2878  HE2 PHE A 186     -48.994  47.531  34.077  1.00  1.070          H  
ATOM   2879  HZ  PHE A 186     -48.362  48.524  31.917  1.00  1.070          H  
ATOM   2880  N   GLU A 187     -48.764  43.347  31.075  1.00  0.700          N  
ATOM   2881  CA  GLU A 187     -47.794  43.362  29.997  1.00  0.750          C  
ATOM   2882  C   GLU A 187     -47.679  41.967  29.364  1.00  0.700          C  
ATOM   2883  O   GLU A 187     -47.554  41.864  28.138  1.00  0.730          O  
ATOM   2884  CB  GLU A 187     -46.431  43.856  30.486  1.00  1.030          C  
ATOM   2885  CG  GLU A 187     -46.389  45.348  30.854  1.00  1.030          C  
ATOM   2886  CD  GLU A 187     -45.040  45.785  31.359  1.00  1.030          C  
ATOM   2887  OE1 GLU A 187     -44.225  44.928  31.597  1.00  1.030          O  
ATOM   2888  OE2 GLU A 187     -44.816  46.967  31.493  1.00  1.030          O  
ATOM   2889  H   GLU A 187     -48.457  43.531  32.024  1.00  0.840          H  
ATOM   2890  HA  GLU A 187     -48.144  44.055  29.234  1.00  0.900          H  
ATOM   2891 1HB  GLU A 187     -46.132  43.292  31.362  1.00  1.240          H  
ATOM   2892 2HB  GLU A 187     -45.683  43.680  29.715  1.00  1.240          H  
ATOM   2893 1HG  GLU A 187     -46.664  45.944  29.986  1.00  1.240          H  
ATOM   2894 2HG  GLU A 187     -47.127  45.523  31.631  1.00  1.240          H  
ATOM   2895  N   GLU A 188     -47.718  40.900  30.191  1.00  0.660          N  
ATOM   2896  CA  GLU A 188     -47.659  39.527  29.676  1.00  0.630          C  
ATOM   2897  C   GLU A 188     -48.877  39.273  28.789  1.00  0.610          C  
ATOM   2898  O   GLU A 188     -48.757  38.659  27.723  1.00  0.610          O  
ATOM   2899  CB  GLU A 188     -47.540  38.481  30.802  1.00  0.890          C  
ATOM   2900  CG  GLU A 188     -47.364  37.025  30.295  1.00  0.890          C  
ATOM   2901  CD  GLU A 188     -47.020  35.992  31.392  1.00  0.890          C  
ATOM   2902  OE1 GLU A 188     -46.974  36.347  32.545  1.00  0.890          O  
ATOM   2903  OE2 GLU A 188     -46.789  34.844  31.045  1.00  0.890          O  
ATOM   2904  H   GLU A 188     -47.771  41.064  31.200  1.00  0.790          H  
ATOM   2905  HA  GLU A 188     -46.768  39.432  29.055  1.00  0.760          H  
ATOM   2906 1HB  GLU A 188     -46.684  38.717  31.423  1.00  1.070          H  
ATOM   2907 2HB  GLU A 188     -48.429  38.522  31.435  1.00  1.070          H  
ATOM   2908 1HG  GLU A 188     -48.293  36.721  29.814  1.00  1.070          H  
ATOM   2909 2HG  GLU A 188     -46.582  37.018  29.537  1.00  1.070          H  
ATOM   2910  N   PHE A 189     -50.053  39.762  29.225  1.00  0.600          N  
ATOM   2911  CA  PHE A 189     -51.273  39.649  28.420  1.00  0.600          C  
ATOM   2912  C   PHE A 189     -51.055  40.289  27.062  1.00  0.600          C  
ATOM   2913  O   PHE A 189     -51.295  39.661  26.020  1.00  0.600          O  
ATOM   2914  CB  PHE A 189     -52.474  40.345  29.094  1.00  0.840          C  
ATOM   2915  CG  PHE A 189     -53.705  40.511  28.195  1.00  0.840          C  
ATOM   2916  CD1 PHE A 189     -54.642  39.517  28.022  1.00  0.840          C  
ATOM   2917  CD2 PHE A 189     -53.892  41.714  27.499  1.00  0.840          C  
ATOM   2918  CE1 PHE A 189     -55.735  39.712  27.188  1.00  0.840          C  
ATOM   2919  CE2 PHE A 189     -54.966  41.902  26.665  1.00  0.840          C  
ATOM   2920  CZ  PHE A 189     -55.891  40.896  26.511  1.00  0.840          C  
ATOM   2921  H   PHE A 189     -50.069  40.211  30.149  1.00  0.720          H  
ATOM   2922  HA  PHE A 189     -51.500  38.592  28.276  1.00  0.720          H  
ATOM   2923 1HB  PHE A 189     -52.773  39.778  29.977  1.00  1.010          H  
ATOM   2924 2HB  PHE A 189     -52.190  41.317  29.434  1.00  1.010          H  
ATOM   2925  HD1 PHE A 189     -54.518  38.589  28.546  1.00  1.010          H  
ATOM   2926  HD2 PHE A 189     -53.164  42.515  27.621  1.00  1.010          H  
ATOM   2927  HE1 PHE A 189     -56.465  38.937  27.066  1.00  1.010          H  
ATOM   2928  HE2 PHE A 189     -55.082  42.851  26.131  1.00  1.010          H  
ATOM   2929  HZ  PHE A 189     -56.742  41.038  25.852  1.00  1.010          H  
ATOM   2930  N   ARG A 190     -50.576  41.540  27.068  1.00  0.590          N  
ATOM   2931  CA  ARG A 190     -50.383  42.269  25.831  1.00  0.580          C  
ATOM   2932  C   ARG A 190     -49.406  41.591  24.879  1.00  0.590          C  
ATOM   2933  O   ARG A 190     -49.670  41.527  23.673  1.00  0.600          O  
ATOM   2934  CB  ARG A 190     -49.876  43.684  26.096  1.00  0.820          C  
ATOM   2935  CG  ARG A 190     -50.881  44.663  26.696  1.00  0.820          C  
ATOM   2936  CD  ARG A 190     -50.283  46.016  26.840  1.00  0.820          C  
ATOM   2937  NE  ARG A 190     -51.234  47.021  27.319  1.00  0.820          N  
ATOM   2938  CZ  ARG A 190     -50.941  48.335  27.471  1.00  0.820          C  
ATOM   2939  NH1 ARG A 190     -49.733  48.777  27.181  1.00  0.820          N  
ATOM   2940  NH2 ARG A 190     -51.855  49.191  27.901  1.00  0.820          N  
ATOM   2941  H   ARG A 190     -50.388  41.998  27.966  1.00  0.710          H  
ATOM   2942  HA  ARG A 190     -51.352  42.340  25.338  1.00  0.700          H  
ATOM   2943 1HB  ARG A 190     -49.048  43.625  26.797  1.00  0.980          H  
ATOM   2944 2HB  ARG A 190     -49.484  44.115  25.179  1.00  0.980          H  
ATOM   2945 1HG  ARG A 190     -51.760  44.727  26.090  1.00  0.980          H  
ATOM   2946 2HG  ARG A 190     -51.156  44.313  27.678  1.00  0.980          H  
ATOM   2947 1HD  ARG A 190     -49.460  45.957  27.555  1.00  0.980          H  
ATOM   2948 2HD  ARG A 190     -49.907  46.337  25.869  1.00  0.980          H  
ATOM   2949  HE  ARG A 190     -52.174  46.718  27.547  1.00  0.980          H  
ATOM   2950 1HH1 ARG A 190     -49.023  48.144  26.845  1.00  0.980          H  
ATOM   2951 2HH1 ARG A 190     -49.513  49.759  27.286  1.00  0.980          H  
ATOM   2952 1HH2 ARG A 190     -52.796  48.887  28.112  1.00  0.980          H  
ATOM   2953 2HH2 ARG A 190     -51.624  50.169  27.989  1.00  0.980          H  
ATOM   2954  N   GLU A 191     -48.295  41.057  25.392  1.00  0.600          N  
ATOM   2955  CA  GLU A 191     -47.335  40.433  24.493  1.00  0.620          C  
ATOM   2956  C   GLU A 191     -47.903  39.155  23.898  1.00  0.640          C  
ATOM   2957  O   GLU A 191     -47.777  38.916  22.695  1.00  0.660          O  
ATOM   2958  CB  GLU A 191     -46.029  40.120  25.232  1.00  0.860          C  
ATOM   2959  CG  GLU A 191     -44.895  39.518  24.358  1.00  0.860          C  
ATOM   2960  CD  GLU A 191     -44.375  40.466  23.299  1.00  0.860          C  
ATOM   2961  OE1 GLU A 191     -44.590  41.649  23.428  1.00  0.860          O  
ATOM   2962  OE2 GLU A 191     -43.749  40.008  22.374  1.00  0.860          O  
ATOM   2963  H   GLU A 191     -48.090  41.156  26.394  1.00  0.720          H  
ATOM   2964  HA  GLU A 191     -47.120  41.126  23.680  1.00  0.740          H  
ATOM   2965 1HB  GLU A 191     -45.653  41.034  25.694  1.00  1.030          H  
ATOM   2966 2HB  GLU A 191     -46.239  39.416  26.041  1.00  1.030          H  
ATOM   2967 1HG  GLU A 191     -44.067  39.244  25.011  1.00  1.030          H  
ATOM   2968 2HG  GLU A 191     -45.254  38.608  23.878  1.00  1.030          H  
ATOM   2969  N   LYS A 192     -48.553  38.330  24.716  1.00  0.650          N  
ATOM   2970  CA  LYS A 192     -49.097  37.098  24.179  1.00  0.690          C  
ATOM   2971  C   LYS A 192     -50.215  37.376  23.185  1.00  0.660          C  
ATOM   2972  O   LYS A 192     -50.393  36.625  22.223  1.00  0.690          O  
ATOM   2973  CB  LYS A 192     -49.530  36.161  25.290  1.00  0.950          C  
ATOM   2974  CG  LYS A 192     -48.381  35.569  26.044  1.00  0.950          C  
ATOM   2975  CD  LYS A 192     -48.860  34.629  27.112  1.00  0.950          C  
ATOM   2976  CE  LYS A 192     -47.699  34.062  27.882  1.00  0.950          C  
ATOM   2977  NZ  LYS A 192     -48.137  33.120  28.924  1.00  0.950          N  
ATOM   2978  H   LYS A 192     -48.654  38.550  25.716  1.00  0.780          H  
ATOM   2979  HA  LYS A 192     -48.300  36.597  23.631  1.00  0.830          H  
ATOM   2980 1HB  LYS A 192     -50.107  36.723  26.017  1.00  1.140          H  
ATOM   2981 2HB  LYS A 192     -50.150  35.357  24.896  1.00  1.140          H  
ATOM   2982 1HG  LYS A 192     -47.730  35.034  25.354  1.00  1.140          H  
ATOM   2983 2HG  LYS A 192     -47.807  36.374  26.511  1.00  1.140          H  
ATOM   2984 1HD  LYS A 192     -49.513  35.166  27.805  1.00  1.140          H  
ATOM   2985 2HD  LYS A 192     -49.425  33.816  26.672  1.00  1.140          H  
ATOM   2986 1HE  LYS A 192     -47.025  33.549  27.204  1.00  1.140          H  
ATOM   2987 2HE  LYS A 192     -47.167  34.880  28.353  1.00  1.140          H  
ATOM   2988 1HZ  LYS A 192     -47.330  32.782  29.423  1.00  1.140          H  
ATOM   2989 2HZ  LYS A 192     -48.757  33.594  29.572  1.00  1.140          H  
ATOM   2990 3HZ  LYS A 192     -48.615  32.339  28.497  1.00  1.140          H  
ATOM   2991  N   THR A 193     -51.004  38.426  23.438  1.00  0.620          N  
ATOM   2992  CA  THR A 193     -52.099  38.809  22.556  1.00  0.620          C  
ATOM   2993  C   THR A 193     -51.503  39.219  21.199  1.00  0.630          C  
ATOM   2994  O   THR A 193     -51.893  38.704  20.151  1.00  0.660          O  
ATOM   2995  CB  THR A 193     -52.953  39.933  23.224  1.00  0.870          C  
ATOM   2996  OG1 THR A 193     -53.512  39.441  24.437  1.00  0.870          O  
ATOM   2997  CG2 THR A 193     -54.104  40.407  22.333  1.00  0.870          C  
ATOM   2998  H   THR A 193     -50.852  38.969  24.289  1.00  0.740          H  
ATOM   2999  HA  THR A 193     -52.742  37.949  22.392  1.00  0.740          H  
ATOM   3000  HB  THR A 193     -52.314  40.756  23.469  1.00  1.040          H  
ATOM   3001  HG1 THR A 193     -52.792  39.330  25.097  1.00  1.040          H  
ATOM   3002 1HG2 THR A 193     -54.670  41.179  22.854  1.00  1.040          H  
ATOM   3003 2HG2 THR A 193     -53.704  40.820  21.427  1.00  1.040          H  
ATOM   3004 3HG2 THR A 193     -54.758  39.572  22.104  1.00  1.040          H  
ATOM   3005  N   LYS A 194     -50.461  40.063  21.215  1.00  0.630          N  
ATOM   3006  CA  LYS A 194     -49.794  40.528  19.994  1.00  0.640          C  
ATOM   3007  C   LYS A 194     -49.305  39.372  19.119  1.00  0.660          C  
ATOM   3008  O   LYS A 194     -49.353  39.440  17.884  1.00  0.670          O  
ATOM   3009  CB  LYS A 194     -48.592  41.407  20.340  1.00  0.890          C  
ATOM   3010  CG  LYS A 194     -47.864  42.009  19.146  1.00  0.890          C  
ATOM   3011  CD  LYS A 194     -46.737  42.923  19.613  1.00  0.890          C  
ATOM   3012  CE  LYS A 194     -45.965  43.508  18.442  1.00  0.890          C  
ATOM   3013  NZ  LYS A 194     -44.847  44.381  18.901  1.00  0.890          N  
ATOM   3014  H   LYS A 194     -50.149  40.444  22.114  1.00  0.760          H  
ATOM   3015  HA  LYS A 194     -50.509  41.113  19.422  1.00  0.770          H  
ATOM   3016 1HB  LYS A 194     -48.895  42.206  20.982  1.00  1.070          H  
ATOM   3017 2HB  LYS A 194     -47.867  40.816  20.903  1.00  1.070          H  
ATOM   3018 1HG  LYS A 194     -47.439  41.211  18.532  1.00  1.070          H  
ATOM   3019 2HG  LYS A 194     -48.567  42.574  18.541  1.00  1.070          H  
ATOM   3020 1HD  LYS A 194     -47.152  43.736  20.213  1.00  1.070          H  
ATOM   3021 2HD  LYS A 194     -46.048  42.348  20.243  1.00  1.070          H  
ATOM   3022 1HE  LYS A 194     -45.557  42.696  17.843  1.00  1.070          H  
ATOM   3023 2HE  LYS A 194     -46.643  44.098  17.823  1.00  1.070          H  
ATOM   3024 1HZ  LYS A 194     -44.354  44.751  18.100  1.00  1.070          H  
ATOM   3025 2HZ  LYS A 194     -45.216  45.145  19.450  1.00  1.070          H  
ATOM   3026 3HZ  LYS A 194     -44.208  43.836  19.469  1.00  1.070          H  
ATOM   3027  N   VAL A 195     -48.812  38.326  19.777  1.00  0.660          N  
ATOM   3028  CA  VAL A 195     -48.259  37.128  19.159  1.00  0.670          C  
ATOM   3029  C   VAL A 195     -49.308  36.152  18.584  1.00  0.660          C  
ATOM   3030  O   VAL A 195     -48.939  35.191  17.912  1.00  0.670          O  
ATOM   3031  CB  VAL A 195     -47.315  36.451  20.189  1.00  0.930          C  
ATOM   3032  CG1 VAL A 195     -46.807  35.063  19.736  1.00  0.930          C  
ATOM   3033  CG2 VAL A 195     -46.115  37.384  20.392  1.00  0.930          C  
ATOM   3034  H   VAL A 195     -48.757  38.405  20.801  1.00  0.790          H  
ATOM   3035  HA  VAL A 195     -47.629  37.457  18.336  1.00  0.800          H  
ATOM   3036  HB  VAL A 195     -47.846  36.329  21.134  1.00  1.120          H  
ATOM   3037 1HG1 VAL A 195     -46.139  34.672  20.499  1.00  1.120          H  
ATOM   3038 2HG1 VAL A 195     -47.624  34.363  19.618  1.00  1.120          H  
ATOM   3039 3HG1 VAL A 195     -46.267  35.154  18.794  1.00  1.120          H  
ATOM   3040 1HG2 VAL A 195     -45.442  36.960  21.134  1.00  1.120          H  
ATOM   3041 2HG2 VAL A 195     -45.586  37.501  19.449  1.00  1.120          H  
ATOM   3042 3HG2 VAL A 195     -46.446  38.359  20.735  1.00  1.120          H  
ATOM   3043  N   ALA A 196     -50.599  36.368  18.843  1.00  0.640          N  
ATOM   3044  CA  ALA A 196     -51.640  35.477  18.329  1.00  0.630          C  
ATOM   3045  C   ALA A 196     -51.612  35.432  16.791  1.00  0.630          C  
ATOM   3046  O   ALA A 196     -51.487  36.468  16.132  1.00  0.640          O  
ATOM   3047  CB  ALA A 196     -52.998  35.957  18.808  1.00  0.890          C  
ATOM   3048  H   ALA A 196     -50.877  37.190  19.387  1.00  0.770          H  
ATOM   3049  HA  ALA A 196     -51.452  34.476  18.710  1.00  0.760          H  
ATOM   3050 1HB  ALA A 196     -53.762  35.295  18.445  1.00  1.060          H  
ATOM   3051 2HB  ALA A 196     -53.009  35.975  19.900  1.00  1.060          H  
ATOM   3052 3HB  ALA A 196     -53.163  36.950  18.428  1.00  1.060          H  
ATOM   3053  N   ARG A 197     -51.815  34.236  16.212  1.00  0.600          N  
ATOM   3054  CA  ARG A 197     -51.803  34.076  14.755  1.00  0.600          C  
ATOM   3055  C   ARG A 197     -53.008  33.278  14.221  1.00  0.570          C  
ATOM   3056  O   ARG A 197     -53.578  32.486  14.962  1.00  0.590          O  
ATOM   3057  CB  ARG A 197     -50.488  33.406  14.326  1.00  0.840          C  
ATOM   3058  CG  ARG A 197     -49.242  34.241  14.636  1.00  0.840          C  
ATOM   3059  CD  ARG A 197     -49.129  35.463  13.784  1.00  0.840          C  
ATOM   3060  NE  ARG A 197     -47.927  36.218  14.090  1.00  0.840          N  
ATOM   3061  CZ  ARG A 197     -47.855  37.208  15.030  1.00  0.840          C  
ATOM   3062  NH1 ARG A 197     -48.917  37.558  15.737  1.00  0.840          N  
ATOM   3063  NH2 ARG A 197     -46.703  37.831  15.232  1.00  0.840          N  
ATOM   3064  H   ARG A 197     -51.933  33.421  16.800  1.00  0.720          H  
ATOM   3065  HA  ARG A 197     -51.835  35.070  14.357  1.00  0.720          H  
ATOM   3066 1HB  ARG A 197     -50.381  32.467  14.867  1.00  1.010          H  
ATOM   3067 2HB  ARG A 197     -50.478  33.156  13.273  1.00  1.010          H  
ATOM   3068 1HG  ARG A 197     -49.235  34.536  15.658  1.00  1.010          H  
ATOM   3069 2HG  ARG A 197     -48.361  33.633  14.442  1.00  1.010          H  
ATOM   3070 1HD  ARG A 197     -49.079  35.156  12.736  1.00  1.010          H  
ATOM   3071 2HD  ARG A 197     -49.977  36.115  13.919  1.00  1.010          H  
ATOM   3072  HE  ARG A 197     -47.087  35.986  13.579  1.00  1.010          H  
ATOM   3073 1HH1 ARG A 197     -49.825  37.089  15.632  1.00  1.010          H  
ATOM   3074 2HH1 ARG A 197     -48.880  38.302  16.456  1.00  1.010          H  
ATOM   3075 1HH2 ARG A 197     -45.888  37.575  14.694  1.00  1.010          H  
ATOM   3076 2HH2 ARG A 197     -46.646  38.566  15.922  1.00  1.010          H  
ATOM   3077  N   PRO A 198     -53.388  33.461  12.933  1.00  0.580          N  
ATOM   3078  CA  PRO A 198     -54.484  32.788  12.249  1.00  0.560          C  
ATOM   3079  C   PRO A 198     -54.380  31.298  12.246  1.00  0.500          C  
ATOM   3080  O   PRO A 198     -53.288  30.744  12.211  1.00  0.450          O  
ATOM   3081  CB  PRO A 198     -54.347  33.292  10.803  1.00  0.840          C  
ATOM   3082  CG  PRO A 198     -53.654  34.613  10.905  1.00  0.840          C  
ATOM   3083  CD  PRO A 198     -52.700  34.467  12.058  1.00  0.840          C  
ATOM   3084  HA  PRO A 198     -55.443  33.078  12.690  1.00  0.670          H  
ATOM   3085 1HB  PRO A 198     -53.776  32.557  10.206  1.00  1.010          H  
ATOM   3086 2HB  PRO A 198     -55.346  33.363  10.346  1.00  1.010          H  
ATOM   3087 1HG  PRO A 198     -53.125  34.813   9.958  1.00  1.010          H  
ATOM   3088 2HG  PRO A 198     -54.371  35.429  11.039  1.00  1.010          H  
ATOM   3089 1HD  PRO A 198     -51.736  34.099  11.688  1.00  1.010          H  
ATOM   3090 2HD  PRO A 198     -52.640  35.459  12.504  1.00  1.010          H  
ATOM   3091  N   SER A 199     -55.550  30.695  12.268  1.00  0.510          N  
ATOM   3092  CA  SER A 199     -55.838  29.278  12.247  1.00  0.460          C  
ATOM   3093  C   SER A 199     -57.164  29.112  11.532  1.00  0.470          C  
ATOM   3094  O   SER A 199     -57.626  30.024  10.840  1.00  0.500          O  
ATOM   3095  CB  SER A 199     -55.948  28.736  13.631  1.00  0.660          C  
ATOM   3096  OG  SER A 199     -56.001  27.339  13.588  1.00  0.660          O  
ATOM   3097  H   SER A 199     -56.365  31.296  12.369  1.00  0.610          H  
ATOM   3098  HA  SER A 199     -55.058  28.743  11.711  1.00  0.550          H  
ATOM   3099 1HB  SER A 199     -55.099  29.050  14.216  1.00  0.800          H  
ATOM   3100 2HB  SER A 199     -56.826  29.151  14.093  1.00  0.800          H  
ATOM   3101  HG  SER A 199     -55.060  27.073  13.425  1.00  0.800          H  
ATOM   3102  N   GLY A 200     -57.758  27.941  11.586  1.00  0.450          N  
ATOM   3103  CA  GLY A 200     -59.043  27.833  10.904  1.00  0.450          C  
ATOM   3104  C   GLY A 200     -59.648  26.465  10.759  1.00  0.440          C  
ATOM   3105  O   GLY A 200     -59.181  25.477  11.322  1.00  0.440          O  
ATOM   3106  H   GLY A 200     -57.327  27.197  12.129  1.00  0.540          H  
ATOM   3107 1HA  GLY A 200     -59.759  28.426  11.454  1.00  0.540          H  
ATOM   3108 2HA  GLY A 200     -58.987  28.307   9.938  1.00  0.540          H  
ATOM   3109  N   ASN A 201     -60.737  26.450  10.021  1.00  0.450          N  
ATOM   3110  CA  ASN A 201     -61.568  25.303   9.797  1.00  0.450          C  
ATOM   3111  C   ASN A 201     -62.160  25.278   8.396  1.00  0.480          C  
ATOM   3112  O   ASN A 201     -61.721  26.021   7.518  1.00  0.500          O  
ATOM   3113  CB  ASN A 201     -62.620  25.329  10.879  1.00  0.630          C  
ATOM   3114  CG  ASN A 201     -63.378  26.640  10.900  1.00  0.630          C  
ATOM   3115  OD1 ASN A 201     -63.005  27.629  10.231  1.00  0.630          O  
ATOM   3116  ND2 ASN A 201     -64.446  26.675  11.641  1.00  0.630          N  
ATOM   3117  H   ASN A 201     -61.045  27.320   9.600  1.00  0.540          H  
ATOM   3118  HA  ASN A 201     -60.951  24.413   9.899  1.00  0.540          H  
ATOM   3119 1HB  ASN A 201     -63.326  24.522  10.760  1.00  0.760          H  
ATOM   3120 2HB  ASN A 201     -62.146  25.191  11.838  1.00  0.760          H  
ATOM   3121 1HD2 ASN A 201     -65.002  27.516  11.670  1.00  0.760          H  
ATOM   3122 2HD2 ASN A 201     -64.753  25.845  12.155  1.00  0.760          H  
ATOM   3123  N   LEU A 202     -63.115  24.379   8.170  1.00  0.520          N  
ATOM   3124  CA  LEU A 202     -63.763  24.239   6.878  1.00  0.590          C  
ATOM   3125  C   LEU A 202     -65.019  25.089   6.816  1.00  0.600          C  
ATOM   3126  O   LEU A 202     -65.173  25.901   5.903  1.00  0.650          O  
ATOM   3127  CB  LEU A 202     -64.129  22.755   6.648  1.00  0.800          C  
ATOM   3128  CG  LEU A 202     -64.885  22.346   5.371  1.00  0.800          C  
ATOM   3129  CD1 LEU A 202     -64.084  22.687   4.126  1.00  0.800          C  
ATOM   3130  CD2 LEU A 202     -65.162  20.827   5.479  1.00  0.800          C  
ATOM   3131  H   LEU A 202     -63.434  23.765   8.915  1.00  0.620          H  
ATOM   3132  HA  LEU A 202     -63.072  24.578   6.109  1.00  0.710          H  
ATOM   3133 1HB  LEU A 202     -63.231  22.162   6.713  1.00  0.960          H  
ATOM   3134 2HB  LEU A 202     -64.779  22.451   7.448  1.00  0.960          H  
ATOM   3135  HG  LEU A 202     -65.843  22.887   5.312  1.00  0.960          H  
ATOM   3136 1HD1 LEU A 202     -64.646  22.379   3.247  1.00  0.960          H  
ATOM   3137 2HD1 LEU A 202     -63.918  23.761   4.081  1.00  0.960          H  
ATOM   3138 3HD1 LEU A 202     -63.139  22.180   4.142  1.00  0.960          H  
ATOM   3139 1HD2 LEU A 202     -65.713  20.486   4.603  1.00  0.960          H  
ATOM   3140 2HD2 LEU A 202     -64.224  20.286   5.551  1.00  0.960          H  
ATOM   3141 3HD2 LEU A 202     -65.758  20.642   6.372  1.00  0.960          H  
ATOM   3142  N   ASP A 203     -65.910  24.906   7.795  1.00  0.560          N  
ATOM   3143  CA  ASP A 203     -67.186  25.633   7.765  1.00  0.550          C  
ATOM   3144  C   ASP A 203     -67.158  26.951   8.551  1.00  0.530          C  
ATOM   3145  O   ASP A 203     -66.421  27.088   9.521  1.00  0.460          O  
ATOM   3146  CB  ASP A 203     -68.325  24.757   8.272  1.00  0.770          C  
ATOM   3147  CG  ASP A 203     -68.656  23.563   7.377  1.00  0.770          C  
ATOM   3148  OD1 ASP A 203     -68.258  23.522   6.236  1.00  0.770          O  
ATOM   3149  OD2 ASP A 203     -69.357  22.715   7.856  1.00  0.770          O  
ATOM   3150  H   ASP A 203     -65.687  24.226   8.530  1.00  0.670          H  
ATOM   3151  HA  ASP A 203     -67.405  25.876   6.723  1.00  0.660          H  
ATOM   3152 1HB  ASP A 203     -68.091  24.402   9.276  1.00  0.930          H  
ATOM   3153 2HB  ASP A 203     -69.223  25.355   8.324  1.00  0.930          H  
ATOM   3154  N   SER A 204     -68.041  27.882   8.192  1.00  0.620          N  
ATOM   3155  CA  SER A 204     -68.164  29.187   8.874  1.00  0.630          C  
ATOM   3156  C   SER A 204     -68.499  29.247  10.398  1.00  0.590          C  
ATOM   3157  O   SER A 204     -67.960  30.124  11.073  1.00  0.600          O  
ATOM   3158  CB  SER A 204     -69.146  30.074   8.124  1.00  0.880          C  
ATOM   3159  OG  SER A 204     -69.287  31.316   8.740  1.00  0.880          O  
ATOM   3160  H   SER A 204     -68.589  27.697   7.337  1.00  0.740          H  
ATOM   3161  HA  SER A 204     -67.187  29.664   8.766  1.00  0.760          H  
ATOM   3162 1HB  SER A 204     -68.793  30.218   7.102  1.00  1.050          H  
ATOM   3163 2HB  SER A 204     -70.114  29.604   8.062  1.00  1.050          H  
ATOM   3164  HG  SER A 204     -69.932  31.789   8.211  1.00  1.050          H  
ATOM   3165  N   PRO A 205     -69.427  28.428  10.970  1.00  0.560          N  
ATOM   3166  CA  PRO A 205     -69.802  28.463  12.387  1.00  0.520          C  
ATOM   3167  C   PRO A 205     -68.588  28.150  13.267  1.00  0.480          C  
ATOM   3168  O   PRO A 205     -67.710  27.388  12.877  1.00  0.440          O  
ATOM   3169  CB  PRO A 205     -70.879  27.376  12.483  1.00  0.780          C  
ATOM   3170  CG  PRO A 205     -71.400  27.235  11.076  1.00  0.780          C  
ATOM   3171  CD  PRO A 205     -70.180  27.444  10.205  1.00  0.780          C  
ATOM   3172  HA  PRO A 205     -70.206  29.449  12.631  1.00  0.620          H  
ATOM   3173 1HB  PRO A 205     -70.462  26.471  12.893  1.00  0.940          H  
ATOM   3174 2HB  PRO A 205     -71.662  27.699  13.184  1.00  0.940          H  
ATOM   3175 1HG  PRO A 205     -71.852  26.238  10.944  1.00  0.940          H  
ATOM   3176 2HG  PRO A 205     -72.187  27.975  10.890  1.00  0.940          H  
ATOM   3177 1HD  PRO A 205     -69.609  26.522  10.168  1.00  0.940          H  
ATOM   3178 2HD  PRO A 205     -70.493  27.789   9.229  1.00  0.940          H  
ATOM   3179  N   GLU A 206     -68.548  28.749  14.451  1.00  0.470          N  
ATOM   3180  CA  GLU A 206     -67.434  28.589  15.382  1.00  0.450          C  
ATOM   3181  C   GLU A 206     -67.599  27.520  16.450  1.00  0.400          C  
ATOM   3182  O   GLU A 206     -68.713  27.207  16.891  1.00  0.410          O  
ATOM   3183  CB  GLU A 206     -67.171  29.914  16.095  1.00  0.640          C  
ATOM   3184  CG  GLU A 206     -68.243  30.339  17.128  1.00  0.640          C  
ATOM   3185  CD  GLU A 206     -67.992  31.685  17.692  1.00  0.640          C  
ATOM   3186  OE1 GLU A 206     -67.933  32.590  16.911  1.00  0.640          O  
ATOM   3187  OE2 GLU A 206     -67.859  31.828  18.894  1.00  0.640          O  
ATOM   3188  H   GLU A 206     -69.326  29.358  14.704  1.00  0.560          H  
ATOM   3189  HA  GLU A 206     -66.550  28.338  14.795  1.00  0.540          H  
ATOM   3190 1HB  GLU A 206     -66.229  29.838  16.601  1.00  0.770          H  
ATOM   3191 2HB  GLU A 206     -67.076  30.709  15.360  1.00  0.770          H  
ATOM   3192 1HG  GLU A 206     -69.207  30.354  16.656  1.00  0.770          H  
ATOM   3193 2HG  GLU A 206     -68.292  29.629  17.928  1.00  0.770          H  
ATOM   3194  N   GLY A 207     -66.457  27.046  16.969  1.00  0.360          N  
ATOM   3195  CA  GLY A 207     -66.414  26.092  18.074  1.00  0.300          C  
ATOM   3196  C   GLY A 207     -66.388  26.758  19.465  1.00  0.270          C  
ATOM   3197  O   GLY A 207     -66.119  26.109  20.489  1.00  0.250          O  
ATOM   3198  H   GLY A 207     -65.555  27.286  16.539  1.00  0.430          H  
ATOM   3199 1HA  GLY A 207     -67.299  25.473  17.990  1.00  0.360          H  
ATOM   3200 2HA  GLY A 207     -65.551  25.438  17.952  1.00  0.360          H  
ATOM   3201  N   GLY A 208     -66.713  28.044  19.487  1.00  0.260          N  
ATOM   3202  CA  GLY A 208     -66.689  28.909  20.661  1.00  0.240          C  
ATOM   3203  C   GLY A 208     -67.452  28.381  21.866  1.00  0.230          C  
ATOM   3204  O   GLY A 208     -67.043  28.663  22.993  1.00  0.240          O  
ATOM   3205  H   GLY A 208     -66.939  28.478  18.602  1.00  0.310          H  
ATOM   3206 1HA  GLY A 208     -65.655  29.085  20.952  1.00  0.290          H  
ATOM   3207 2HA  GLY A 208     -67.091  29.884  20.381  1.00  0.290          H  
ATOM   3208  N   MET A 209     -68.546  27.623  21.689  1.00  0.240          N  
ATOM   3209  CA  MET A 209     -69.226  27.141  22.885  1.00  0.230          C  
ATOM   3210  C   MET A 209     -68.407  26.094  23.647  1.00  0.180          C  
ATOM   3211  O   MET A 209     -68.565  25.965  24.867  1.00  0.150          O  
ATOM   3212  CB  MET A 209     -70.631  26.629  22.588  1.00  0.330          C  
ATOM   3213  CG  MET A 209     -71.633  27.705  22.194  1.00  0.330          C  
ATOM   3214  SD  MET A 209     -71.752  29.022  23.452  1.00  0.330          S  
ATOM   3215  CE  MET A 209     -73.279  29.818  23.102  1.00  0.330          C  
ATOM   3216  H   MET A 209     -68.892  27.385  20.768  1.00  0.290          H  
ATOM   3217  HA  MET A 209     -69.337  27.985  23.562  1.00  0.280          H  
ATOM   3218 1HB  MET A 209     -70.586  25.907  21.772  1.00  0.390          H  
ATOM   3219 2HB  MET A 209     -71.019  26.105  23.442  1.00  0.390          H  
ATOM   3220 1HG  MET A 209     -71.337  28.134  21.267  1.00  0.390          H  
ATOM   3221 2HG  MET A 209     -72.617  27.256  22.066  1.00  0.390          H  
ATOM   3222 1HE  MET A 209     -73.425  30.636  23.801  1.00  0.390          H  
ATOM   3223 2HE  MET A 209     -73.265  30.202  22.092  1.00  0.390          H  
ATOM   3224 3HE  MET A 209     -74.084  29.105  23.208  1.00  0.390          H  
ATOM   3225  N   ASP A 210     -67.551  25.317  22.962  1.00  0.180          N  
ATOM   3226  CA  ASP A 210     -66.785  24.351  23.733  1.00  0.130          C  
ATOM   3227  C   ASP A 210     -65.680  25.105  24.401  1.00  0.100          C  
ATOM   3228  O   ASP A 210     -65.284  24.801  25.524  1.00  0.060          O  
ATOM   3229  CB  ASP A 210     -66.161  23.220  22.933  1.00  0.200          C  
ATOM   3230  CG  ASP A 210     -67.112  22.209  22.379  1.00  0.200          C  
ATOM   3231  OD1 ASP A 210     -68.265  22.287  22.621  1.00  0.200          O  
ATOM   3232  OD2 ASP A 210     -66.638  21.272  21.773  1.00  0.200          O  
ATOM   3233  H   ASP A 210     -67.385  25.432  21.962  1.00  0.220          H  
ATOM   3234  HA  ASP A 210     -67.425  23.917  24.497  1.00  0.160          H  
ATOM   3235 1HB  ASP A 210     -65.612  23.663  22.103  1.00  0.240          H  
ATOM   3236 2HB  ASP A 210     -65.437  22.704  23.564  1.00  0.240          H  
ATOM   3237  N   ALA A 211     -65.159  26.100  23.700  1.00  0.160          N  
ATOM   3238  CA  ALA A 211     -64.082  26.879  24.265  1.00  0.180          C  
ATOM   3239  C   ALA A 211     -64.551  27.536  25.551  1.00  0.190          C  
ATOM   3240  O   ALA A 211     -63.861  27.517  26.571  1.00  0.170          O  
ATOM   3241  CB  ALA A 211     -63.646  27.904  23.263  1.00  0.240          C  
ATOM   3242  H   ALA A 211     -65.515  26.288  22.756  1.00  0.190          H  
ATOM   3243  HA  ALA A 211     -63.256  26.211  24.501  1.00  0.220          H  
ATOM   3244 1HB  ALA A 211     -62.854  28.469  23.658  1.00  0.290          H  
ATOM   3245 2HB  ALA A 211     -63.330  27.380  22.377  1.00  0.290          H  
ATOM   3246 3HB  ALA A 211     -64.467  28.563  23.022  1.00  0.290          H  
ATOM   3247  N   LEU A 212     -65.786  28.031  25.526  1.00  0.220          N  
ATOM   3248  CA  LEU A 212     -66.385  28.678  26.664  1.00  0.230          C  
ATOM   3249  C   LEU A 212     -66.545  27.740  27.846  1.00  0.210          C  
ATOM   3250  O   LEU A 212     -66.173  28.102  28.973  1.00  0.300          O  
ATOM   3251  CB  LEU A 212     -67.714  29.304  26.216  1.00  0.320          C  
ATOM   3252  CG  LEU A 212     -68.608  29.970  27.260  1.00  0.320          C  
ATOM   3253  CD1 LEU A 212     -67.841  31.001  27.976  1.00  0.320          C  
ATOM   3254  CD2 LEU A 212     -69.801  30.613  26.512  1.00  0.320          C  
ATOM   3255  H   LEU A 212     -66.306  28.021  24.644  1.00  0.260          H  
ATOM   3256  HA  LEU A 212     -65.713  29.478  26.964  1.00  0.280          H  
ATOM   3257 1HB  LEU A 212     -67.499  30.034  25.443  1.00  0.380          H  
ATOM   3258 2HB  LEU A 212     -68.307  28.515  25.758  1.00  0.380          H  
ATOM   3259  HG  LEU A 212     -68.978  29.235  27.978  1.00  0.380          H  
ATOM   3260 1HD1 LEU A 212     -68.448  31.500  28.691  1.00  0.380          H  
ATOM   3261 2HD1 LEU A 212     -67.031  30.523  28.480  1.00  0.380          H  
ATOM   3262 3HD1 LEU A 212     -67.463  31.692  27.315  1.00  0.380          H  
ATOM   3263 1HD2 LEU A 212     -70.466  31.096  27.214  1.00  0.380          H  
ATOM   3264 2HD2 LEU A 212     -69.439  31.349  25.794  1.00  0.380          H  
ATOM   3265 3HD2 LEU A 212     -70.337  29.840  25.985  1.00  0.380          H  
ATOM   3266  N   LEU A 213     -67.055  26.521  27.631  1.00  0.140          N  
ATOM   3267  CA  LEU A 213     -67.179  25.679  28.804  1.00  0.270          C  
ATOM   3268  C   LEU A 213     -65.799  25.219  29.276  1.00  0.130          C  
ATOM   3269  O   LEU A 213     -65.567  25.138  30.474  1.00  0.170          O  
ATOM   3270  CB  LEU A 213     -68.122  24.480  28.554  1.00  0.330          C  
ATOM   3271  CG  LEU A 213     -67.648  23.294  27.658  1.00  0.330          C  
ATOM   3272  CD1 LEU A 213     -66.958  22.200  28.510  1.00  0.330          C  
ATOM   3273  CD2 LEU A 213     -68.839  22.745  26.926  1.00  0.330          C  
ATOM   3274  H   LEU A 213     -67.388  26.235  26.702  1.00  0.170          H  
ATOM   3275  HA  LEU A 213     -67.624  26.279  29.591  1.00  0.320          H  
ATOM   3276 1HB  LEU A 213     -68.369  24.051  29.513  1.00  0.390          H  
ATOM   3277 2HB  LEU A 213     -69.033  24.867  28.120  1.00  0.390          H  
ATOM   3278  HG  LEU A 213     -66.930  23.648  26.938  1.00  0.390          H  
ATOM   3279 1HD1 LEU A 213     -66.645  21.388  27.859  1.00  0.390          H  
ATOM   3280 2HD1 LEU A 213     -66.088  22.581  29.020  1.00  0.390          H  
ATOM   3281 3HD1 LEU A 213     -67.661  21.821  29.245  1.00  0.390          H  
ATOM   3282 1HD2 LEU A 213     -68.533  21.926  26.269  1.00  0.390          H  
ATOM   3283 2HD2 LEU A 213     -69.576  22.387  27.628  1.00  0.390          H  
ATOM   3284 3HD2 LEU A 213     -69.259  23.542  26.333  1.00  0.390          H  
ATOM   3285  N   GLN A 214     -64.823  25.021  28.378  1.00  0.100          N  
ATOM   3286  CA  GLN A 214     -63.510  24.572  28.853  1.00  0.170          C  
ATOM   3287  C   GLN A 214     -62.862  25.604  29.773  1.00  0.150          C  
ATOM   3288  O   GLN A 214     -62.180  25.245  30.736  1.00  0.180          O  
ATOM   3289  CB  GLN A 214     -62.579  24.235  27.685  1.00  0.210          C  
ATOM   3290  CG  GLN A 214     -62.962  22.959  26.917  1.00  0.210          C  
ATOM   3291  CD  GLN A 214     -62.862  21.712  27.781  1.00  0.210          C  
ATOM   3292  OE1 GLN A 214     -61.969  21.603  28.628  1.00  0.210          O  
ATOM   3293  NE2 GLN A 214     -63.773  20.763  27.568  1.00  0.210          N  
ATOM   3294  H   GLN A 214     -65.012  25.101  27.373  1.00  0.120          H  
ATOM   3295  HA  GLN A 214     -63.656  23.666  29.436  1.00  0.200          H  
ATOM   3296 1HB  GLN A 214     -62.591  25.065  26.974  1.00  0.250          H  
ATOM   3297 2HB  GLN A 214     -61.555  24.129  28.049  1.00  0.250          H  
ATOM   3298 1HG  GLN A 214     -63.994  23.043  26.610  1.00  0.250          H  
ATOM   3299 2HG  GLN A 214     -62.329  22.851  26.045  1.00  0.250          H  
ATOM   3300 1HE2 GLN A 214     -63.759  19.913  28.106  1.00  0.250          H  
ATOM   3301 2HE2 GLN A 214     -64.470  20.883  26.858  1.00  0.250          H  
ATOM   3302  N   VAL A 215     -63.103  26.886  29.513  1.00  0.130          N  
ATOM   3303  CA  VAL A 215     -62.590  27.928  30.390  1.00  0.130          C  
ATOM   3304  C   VAL A 215     -63.324  27.864  31.735  1.00  0.120          C  
ATOM   3305  O   VAL A 215     -62.720  27.816  32.808  1.00  0.120          O  
ATOM   3306  CB  VAL A 215     -62.851  29.320  29.773  1.00  0.180          C  
ATOM   3307  CG1 VAL A 215     -62.477  30.451  30.759  1.00  0.180          C  
ATOM   3308  CG2 VAL A 215     -62.071  29.484  28.535  1.00  0.180          C  
ATOM   3309  H   VAL A 215     -63.612  27.119  28.653  1.00  0.160          H  
ATOM   3310  HA  VAL A 215     -61.524  27.774  30.544  1.00  0.160          H  
ATOM   3311  HB  VAL A 215     -63.905  29.387  29.539  1.00  0.220          H  
ATOM   3312 1HG1 VAL A 215     -62.687  31.405  30.309  1.00  0.220          H  
ATOM   3313 2HG1 VAL A 215     -63.043  30.358  31.674  1.00  0.220          H  
ATOM   3314 3HG1 VAL A 215     -61.437  30.400  30.986  1.00  0.220          H  
ATOM   3315 1HG2 VAL A 215     -62.296  30.444  28.100  1.00  0.220          H  
ATOM   3316 2HG2 VAL A 215     -61.037  29.428  28.793  1.00  0.220          H  
ATOM   3317 3HG2 VAL A 215     -62.301  28.719  27.829  1.00  0.220          H  
ATOM   3318  N   ALA A 216     -64.657  27.857  31.679  1.00  0.130          N  
ATOM   3319  CA  ALA A 216     -65.478  27.856  32.885  1.00  0.120          C  
ATOM   3320  C   ALA A 216     -65.239  26.629  33.778  1.00  0.130          C  
ATOM   3321  O   ALA A 216     -65.174  26.729  35.008  1.00  0.150          O  
ATOM   3322  CB  ALA A 216     -66.937  27.929  32.473  1.00  0.170          C  
ATOM   3323  H   ALA A 216     -65.119  27.867  30.761  1.00  0.160          H  
ATOM   3324  HA  ALA A 216     -65.212  28.734  33.463  1.00  0.140          H  
ATOM   3325 1HB  ALA A 216     -67.574  27.963  33.345  1.00  0.210          H  
ATOM   3326 2HB  ALA A 216     -67.107  28.820  31.863  1.00  0.210          H  
ATOM   3327 3HB  ALA A 216     -67.166  27.049  31.892  1.00  0.210          H  
ATOM   3328  N   ARG A 217     -65.000  25.487  33.147  1.00  0.130          N  
ATOM   3329  CA  ARG A 217     -64.814  24.197  33.795  1.00  0.150          C  
ATOM   3330  C   ARG A 217     -63.442  23.967  34.408  1.00  0.090          C  
ATOM   3331  O   ARG A 217     -63.217  22.903  34.985  1.00  0.310          O  
ATOM   3332  CB  ARG A 217     -65.070  23.060  32.804  1.00  0.200          C  
ATOM   3333  CG  ARG A 217     -66.494  22.945  32.242  1.00  0.200          C  
ATOM   3334  CD  ARG A 217     -67.436  22.287  33.117  1.00  0.200          C  
ATOM   3335  NE  ARG A 217     -67.912  23.170  34.119  1.00  0.200          N  
ATOM   3336  CZ  ARG A 217     -68.788  22.864  35.084  1.00  0.200          C  
ATOM   3337  NH1 ARG A 217     -69.325  21.665  35.177  1.00  0.200          N  
ATOM   3338  NH2 ARG A 217     -69.136  23.780  35.961  1.00  0.200          N  
ATOM   3339  H   ARG A 217     -65.027  25.492  32.130  1.00  0.160          H  
ATOM   3340  HA  ARG A 217     -65.531  24.128  34.602  1.00  0.180          H  
ATOM   3341 1HB  ARG A 217     -64.402  23.183  31.951  1.00  0.240          H  
ATOM   3342 2HB  ARG A 217     -64.823  22.108  33.271  1.00  0.240          H  
ATOM   3343 1HG  ARG A 217     -66.902  23.928  32.048  1.00  0.240          H  
ATOM   3344 2HG  ARG A 217     -66.453  22.382  31.330  1.00  0.240          H  
ATOM   3345 1HD  ARG A 217     -68.281  21.977  32.516  1.00  0.240          H  
ATOM   3346 2HD  ARG A 217     -66.966  21.425  33.592  1.00  0.240          H  
ATOM   3347  HE  ARG A 217     -67.546  24.111  34.098  1.00  0.240          H  
ATOM   3348 1HH1 ARG A 217     -69.092  20.915  34.498  1.00  0.240          H  
ATOM   3349 2HH1 ARG A 217     -69.998  21.507  35.949  1.00  0.240          H  
ATOM   3350 1HH2 ARG A 217     -68.743  24.710  35.919  1.00  0.240          H  
ATOM   3351 2HH2 ARG A 217     -69.820  23.522  36.688  1.00  0.240          H  
ATOM   3352  N   CYS A 218     -62.523  24.925  34.322  1.00  0.300          N  
ATOM   3353  CA  CYS A 218     -61.220  24.661  34.912  1.00  0.230          C  
ATOM   3354  C   CYS A 218     -60.621  25.905  35.539  1.00  0.090          C  
ATOM   3355  O   CYS A 218     -59.594  26.442  35.093  1.00  0.210          O  
ATOM   3356  CB  CYS A 218     -60.291  24.123  33.819  1.00  0.350          C  
ATOM   3357  SG  CYS A 218     -58.697  23.528  34.391  1.00  0.350          S  
ATOM   3358  H   CYS A 218     -62.721  25.814  33.842  1.00  0.360          H  
ATOM   3359  HA  CYS A 218     -61.329  23.907  35.693  1.00  0.280          H  
ATOM   3360 1HB  CYS A 218     -60.793  23.296  33.313  1.00  0.420          H  
ATOM   3361 2HB  CYS A 218     -60.121  24.903  33.076  1.00  0.420          H  
ATOM   3362  HG  CYS A 218     -59.192  22.783  35.429  1.00  0.420          H  
ATOM   3363  N   SER A 219     -61.232  26.296  36.664  1.00  0.260          N  
ATOM   3364  CA  SER A 219     -60.878  27.499  37.396  1.00  0.390          C  
ATOM   3365  C   SER A 219     -59.479  27.457  37.970  1.00  0.470          C  
ATOM   3366  O   SER A 219     -58.853  28.510  38.160  1.00  0.610          O  
ATOM   3367  CB  SER A 219     -61.883  27.719  38.513  1.00  0.490          C  
ATOM   3368  OG  SER A 219     -61.797  26.702  39.466  1.00  0.490          O  
ATOM   3369  H   SER A 219     -62.032  25.760  36.984  1.00  0.310          H  
ATOM   3370  HA  SER A 219     -60.931  28.330  36.701  1.00  0.470          H  
ATOM   3371 1HB  SER A 219     -61.694  28.683  38.989  1.00  0.590          H  
ATOM   3372 2HB  SER A 219     -62.890  27.748  38.095  1.00  0.590          H  
ATOM   3373  HG  SER A 219     -62.431  26.925  40.153  1.00  0.590          H  
ATOM   3374  N   GLU A 220     -58.955  26.242  38.191  1.00  0.430          N  
ATOM   3375  CA  GLU A 220     -57.607  26.027  38.701  1.00  0.600          C  
ATOM   3376  C   GLU A 220     -56.535  26.390  37.674  1.00  0.650          C  
ATOM   3377  O   GLU A 220     -55.364  26.543  38.024  1.00  0.800          O  
ATOM   3378  CB  GLU A 220     -57.430  24.570  39.177  1.00  0.770          C  
ATOM   3379  CG  GLU A 220     -57.492  23.484  38.088  1.00  0.770          C  
ATOM   3380  CD  GLU A 220     -58.888  23.051  37.768  1.00  0.770          C  
ATOM   3381  OE1 GLU A 220     -59.804  23.732  38.158  1.00  0.770          O  
ATOM   3382  OE2 GLU A 220     -59.047  22.057  37.106  1.00  0.770          O  
ATOM   3383  H   GLU A 220     -59.546  25.416  38.054  1.00  0.520          H  
ATOM   3384  HA  GLU A 220     -57.468  26.674  39.566  1.00  0.720          H  
ATOM   3385 1HB  GLU A 220     -56.466  24.471  39.675  1.00  0.930          H  
ATOM   3386 2HB  GLU A 220     -58.198  24.339  39.916  1.00  0.930          H  
ATOM   3387 1HG  GLU A 220     -57.011  23.833  37.181  1.00  0.930          H  
ATOM   3388 2HG  GLU A 220     -56.935  22.621  38.441  1.00  0.930          H  
ATOM   3389  N   ALA A 221     -56.920  26.483  36.398  1.00  0.560          N  
ATOM   3390  CA  ALA A 221     -55.987  26.857  35.349  1.00  0.670          C  
ATOM   3391  C   ALA A 221     -56.149  28.332  35.078  1.00  0.690          C  
ATOM   3392  O   ALA A 221     -55.180  29.084  34.995  1.00  0.820          O  
ATOM   3393  CB  ALA A 221     -56.234  26.064  34.073  1.00  0.890          C  
ATOM   3394  H   ALA A 221     -57.906  26.348  36.167  1.00  0.670          H  
ATOM   3395  HA  ALA A 221     -54.973  26.677  35.700  1.00  0.800          H  
ATOM   3396 1HB  ALA A 221     -55.527  26.372  33.306  1.00  1.070          H  
ATOM   3397 2HB  ALA A 221     -56.107  25.007  34.278  1.00  1.070          H  
ATOM   3398 3HB  ALA A 221     -57.248  26.247  33.718  1.00  1.070          H  
ATOM   3399  N   ILE A 222     -57.404  28.754  35.000  1.00  0.550          N  
ATOM   3400  CA  ILE A 222     -57.728  30.123  34.656  1.00  0.580          C  
ATOM   3401  C   ILE A 222     -57.296  31.080  35.770  1.00  0.630          C  
ATOM   3402  O   ILE A 222     -56.801  32.179  35.509  1.00  0.700          O  
ATOM   3403  CB  ILE A 222     -59.235  30.265  34.363  1.00  0.800          C  
ATOM   3404  CG1 ILE A 222     -59.661  29.308  33.167  1.00  0.800          C  
ATOM   3405  CG2 ILE A 222     -59.558  31.729  34.033  1.00  0.800          C  
ATOM   3406  CD1 ILE A 222     -58.963  29.496  31.854  1.00  0.800          C  
ATOM   3407  H   ILE A 222     -58.156  28.071  35.106  1.00  0.660          H  
ATOM   3408  HA  ILE A 222     -57.171  30.392  33.763  1.00  0.700          H  
ATOM   3409  HB  ILE A 222     -59.811  29.961  35.232  1.00  0.960          H  
ATOM   3410 1HG1 ILE A 222     -59.493  28.283  33.469  1.00  0.960          H  
ATOM   3411 2HG1 ILE A 222     -60.726  29.439  33.009  1.00  0.960          H  
ATOM   3412 1HG2 ILE A 222     -60.596  31.828  33.820  1.00  0.960          H  
ATOM   3413 2HG2 ILE A 222     -59.311  32.345  34.877  1.00  0.960          H  
ATOM   3414 3HG2 ILE A 222     -58.989  32.057  33.175  1.00  0.960          H  
ATOM   3415 1HD1 ILE A 222     -59.359  28.789  31.134  1.00  0.960          H  
ATOM   3416 2HD1 ILE A 222     -59.141  30.470  31.512  1.00  0.960          H  
ATOM   3417 3HD1 ILE A 222     -57.893  29.331  31.948  1.00  0.960          H  
ATOM   3418  N   GLY A 223     -57.530  30.702  37.027  1.00  0.610          N  
ATOM   3419  CA  GLY A 223     -57.192  31.567  38.141  1.00  0.660          C  
ATOM   3420  C   GLY A 223     -58.350  32.498  38.445  1.00  0.550          C  
ATOM   3421  O   GLY A 223     -58.172  33.697  38.676  1.00  0.550          O  
ATOM   3422  H   GLY A 223     -57.946  29.799  37.235  1.00  0.730          H  
ATOM   3423 1HA  GLY A 223     -56.972  30.954  39.017  1.00  0.790          H  
ATOM   3424 2HA  GLY A 223     -56.297  32.141  37.908  1.00  0.790          H  
ATOM   3425  N   TRP A 224     -59.564  31.967  38.414  1.00  0.470          N  
ATOM   3426  CA  TRP A 224     -60.673  32.876  38.708  1.00  0.380          C  
ATOM   3427  C   TRP A 224     -60.661  33.290  40.181  1.00  0.420          C  
ATOM   3428  O   TRP A 224     -60.488  32.456  41.074  1.00  0.530          O  
ATOM   3429  CB  TRP A 224     -62.055  32.286  38.433  1.00  0.570          C  
ATOM   3430  CG  TRP A 224     -62.435  32.030  37.004  1.00  0.570          C  
ATOM   3431  CD1 TRP A 224     -62.566  30.821  36.426  1.00  0.570          C  
ATOM   3432  CD2 TRP A 224     -62.736  32.993  35.971  1.00  0.570          C  
ATOM   3433  NE1 TRP A 224     -62.929  30.946  35.130  1.00  0.570          N  
ATOM   3434  CE2 TRP A 224     -63.039  32.272  34.827  1.00  0.570          C  
ATOM   3435  CE3 TRP A 224     -62.773  34.377  35.925  1.00  0.570          C  
ATOM   3436  CZ2 TRP A 224     -63.371  32.886  33.646  1.00  0.570          C  
ATOM   3437  CZ3 TRP A 224     -63.104  34.986  34.726  1.00  0.570          C  
ATOM   3438  CH2 TRP A 224     -63.393  34.252  33.625  1.00  0.570          C  
ATOM   3439  H   TRP A 224     -59.660  30.964  38.234  1.00  0.560          H  
ATOM   3440  HA  TRP A 224     -60.560  33.778  38.105  1.00  0.460          H  
ATOM   3441 1HB  TRP A 224     -62.178  31.364  38.993  1.00  0.680          H  
ATOM   3442 2HB  TRP A 224     -62.760  32.988  38.821  1.00  0.680          H  
ATOM   3443  HD1 TRP A 224     -62.422  29.896  36.922  1.00  0.680          H  
ATOM   3444  HE1 TRP A 224     -63.090  30.156  34.504  1.00  0.680          H  
ATOM   3445  HE3 TRP A 224     -62.538  34.970  36.811  1.00  0.680          H  
ATOM   3446  HZ2 TRP A 224     -63.602  32.327  32.757  1.00  0.680          H  
ATOM   3447  HZ3 TRP A 224     -63.125  36.070  34.687  1.00  0.680          H  
ATOM   3448  HH2 TRP A 224     -63.644  34.752  32.706  1.00  0.680          H  
ATOM   3449  N   ARG A 225     -60.907  34.571  40.428  1.00  0.350          N  
ATOM   3450  CA  ARG A 225     -61.011  35.154  41.759  1.00  0.420          C  
ATOM   3451  C   ARG A 225     -62.490  35.334  42.126  1.00  0.360          C  
ATOM   3452  O   ARG A 225     -63.379  35.014  41.331  1.00  0.310          O  
ATOM   3453  CB  ARG A 225     -60.270  36.482  41.848  1.00  0.560          C  
ATOM   3454  CG  ARG A 225     -58.738  36.416  42.145  1.00  0.560          C  
ATOM   3455  CD  ARG A 225     -57.945  35.828  41.011  1.00  0.560          C  
ATOM   3456  NE  ARG A 225     -56.506  36.159  41.128  1.00  0.560          N  
ATOM   3457  CZ  ARG A 225     -55.550  35.882  40.197  1.00  0.560          C  
ATOM   3458  NH1 ARG A 225     -55.850  35.224  39.095  1.00  0.560          N  
ATOM   3459  NH2 ARG A 225     -54.300  36.301  40.387  1.00  0.560          N  
ATOM   3460  H   ARG A 225     -61.003  35.221  39.634  1.00  0.420          H  
ATOM   3461  HA  ARG A 225     -60.559  34.467  42.473  1.00  0.500          H  
ATOM   3462 1HB  ARG A 225     -60.382  37.017  40.907  1.00  0.670          H  
ATOM   3463 2HB  ARG A 225     -60.713  37.104  42.615  1.00  0.670          H  
ATOM   3464 1HG  ARG A 225     -58.362  37.422  42.327  1.00  0.670          H  
ATOM   3465 2HG  ARG A 225     -58.568  35.798  43.025  1.00  0.670          H  
ATOM   3466 1HD  ARG A 225     -58.045  34.743  41.042  1.00  0.670          H  
ATOM   3467 2HD  ARG A 225     -58.323  36.200  40.056  1.00  0.670          H  
ATOM   3468  HE  ARG A 225     -56.218  36.672  41.949  1.00  0.670          H  
ATOM   3469 1HH1 ARG A 225     -56.798  34.862  38.938  1.00  0.670          H  
ATOM   3470 2HH1 ARG A 225     -55.139  35.076  38.362  1.00  0.670          H  
ATOM   3471 1HH2 ARG A 225     -54.046  36.829  41.209  1.00  0.670          H  
ATOM   3472 2HH2 ARG A 225     -53.591  36.112  39.691  1.00  0.670          H  
ATOM   3473  N   ALA A 226     -62.749  35.842  43.342  1.00  0.370          N  
ATOM   3474  CA  ALA A 226     -64.107  36.075  43.869  1.00  0.350          C  
ATOM   3475  C   ALA A 226     -64.765  37.362  43.322  1.00  0.430          C  
ATOM   3476  O   ALA A 226     -65.877  37.725  43.731  1.00  0.470          O  
ATOM   3477  CB  ALA A 226     -64.065  36.147  45.386  1.00  0.500          C  
ATOM   3478  H   ALA A 226     -61.967  36.066  43.943  1.00  0.440          H  
ATOM   3479  HA  ALA A 226     -64.729  35.232  43.567  1.00  0.420          H  
ATOM   3480 1HB  ALA A 226     -65.077  36.280  45.769  1.00  0.600          H  
ATOM   3481 2HB  ALA A 226     -63.645  35.225  45.784  1.00  0.600          H  
ATOM   3482 3HB  ALA A 226     -63.449  36.991  45.692  1.00  0.600          H  
ATOM   3483  N   GLY A 227     -64.057  38.069  42.446  1.00  0.500          N  
ATOM   3484  CA  GLY A 227     -64.568  39.281  41.831  1.00  0.580          C  
ATOM   3485  C   GLY A 227     -65.505  38.871  40.701  1.00  0.470          C  
ATOM   3486  O   GLY A 227     -65.904  37.711  40.602  1.00  0.480          O  
ATOM   3487  H   GLY A 227     -63.146  37.736  42.170  1.00  0.600          H  
ATOM   3488 1HA  GLY A 227     -65.076  39.896  42.565  1.00  0.700          H  
ATOM   3489 2HA  GLY A 227     -63.745  39.868  41.426  1.00  0.700          H  
ATOM   3490  N   ALA A 228     -65.942  39.811  39.884  1.00  0.390          N  
ATOM   3491  CA  ALA A 228     -66.855  39.433  38.828  1.00  0.300          C  
ATOM   3492  C   ALA A 228     -66.115  38.495  37.905  1.00  0.270          C  
ATOM   3493  O   ALA A 228     -64.949  38.728  37.598  1.00  0.290          O  
ATOM   3494  CB  ALA A 228     -67.370  40.649  38.084  1.00  0.460          C  
ATOM   3495  H   ALA A 228     -65.600  40.762  39.973  1.00  0.470          H  
ATOM   3496  HA  ALA A 228     -67.695  38.894  39.269  1.00  0.360          H  
ATOM   3497 1HB  ALA A 228     -68.047  40.333  37.303  1.00  0.550          H  
ATOM   3498 2HB  ALA A 228     -67.892  41.307  38.773  1.00  0.550          H  
ATOM   3499 3HB  ALA A 228     -66.546  41.170  37.653  1.00  0.550          H  
ATOM   3500  N   ARG A 229     -66.766  37.464  37.405  1.00  0.230          N  
ATOM   3501  CA  ARG A 229     -66.064  36.573  36.491  1.00  0.230          C  
ATOM   3502  C   ARG A 229     -66.661  36.686  35.114  1.00  0.210          C  
ATOM   3503  O   ARG A 229     -67.848  36.390  34.935  1.00  0.200          O  
ATOM   3504  CB  ARG A 229     -66.163  35.135  36.951  1.00  0.320          C  
ATOM   3505  CG  ARG A 229     -65.526  34.792  38.289  1.00  0.320          C  
ATOM   3506  CD  ARG A 229     -65.774  33.359  38.632  1.00  0.320          C  
ATOM   3507  NE  ARG A 229     -65.122  32.976  39.881  1.00  0.320          N  
ATOM   3508  CZ  ARG A 229     -65.174  31.742  40.450  1.00  0.320          C  
ATOM   3509  NH1 ARG A 229     -65.875  30.745  39.909  1.00  0.320          N  
ATOM   3510  NH2 ARG A 229     -64.504  31.529  41.571  1.00  0.320          N  
ATOM   3511  H   ARG A 229     -67.724  37.285  37.670  1.00  0.280          H  
ATOM   3512  HA  ARG A 229     -65.014  36.854  36.441  1.00  0.280          H  
ATOM   3513 1HB  ARG A 229     -67.193  34.842  36.994  1.00  0.390          H  
ATOM   3514 2HB  ARG A 229     -65.681  34.517  36.216  1.00  0.390          H  
ATOM   3515 1HG  ARG A 229     -64.455  34.964  38.258  1.00  0.390          H  
ATOM   3516 2HG  ARG A 229     -65.960  35.414  39.073  1.00  0.390          H  
ATOM   3517 1HD  ARG A 229     -66.844  33.202  38.742  1.00  0.390          H  
ATOM   3518 2HD  ARG A 229     -65.397  32.723  37.831  1.00  0.390          H  
ATOM   3519  HE  ARG A 229     -64.549  33.705  40.361  1.00  0.390          H  
ATOM   3520 1HH1 ARG A 229     -66.429  30.866  39.043  1.00  0.390          H  
ATOM   3521 2HH1 ARG A 229     -65.896  29.845  40.360  1.00  0.390          H  
ATOM   3522 1HH2 ARG A 229     -63.962  32.284  41.984  1.00  0.390          H  
ATOM   3523 2HH2 ARG A 229     -64.527  30.625  42.015  1.00  0.390          H  
ATOM   3524  N   LYS A 230     -65.864  37.125  34.141  1.00  0.220          N  
ATOM   3525  CA  LYS A 230     -66.393  37.296  32.800  1.00  0.200          C  
ATOM   3526  C   LYS A 230     -65.527  36.660  31.698  1.00  0.280          C  
ATOM   3527  O   LYS A 230     -64.301  36.819  31.683  1.00  0.250          O  
ATOM   3528  CB  LYS A 230     -66.477  38.818  32.533  1.00  0.290          C  
ATOM   3529  CG  LYS A 230     -67.839  39.511  32.715  1.00  0.290          C  
ATOM   3530  CD  LYS A 230     -68.084  39.923  34.195  1.00  0.290          C  
ATOM   3531  CE  LYS A 230     -69.463  40.577  34.445  1.00  0.290          C  
ATOM   3532  NZ  LYS A 230     -69.587  41.864  33.830  1.00  0.290          N  
ATOM   3533  H   LYS A 230     -64.900  37.418  34.340  1.00  0.260          H  
ATOM   3534  HA  LYS A 230     -67.381  36.849  32.756  1.00  0.240          H  
ATOM   3535 1HB  LYS A 230     -65.792  39.313  33.230  1.00  0.350          H  
ATOM   3536 2HB  LYS A 230     -66.111  39.034  31.576  1.00  0.350          H  
ATOM   3537 1HG  LYS A 230     -67.855  40.401  32.089  1.00  0.350          H  
ATOM   3538 2HG  LYS A 230     -68.608  38.845  32.366  1.00  0.350          H  
ATOM   3539 1HD  LYS A 230     -68.033  39.052  34.826  1.00  0.350          H  
ATOM   3540 2HD  LYS A 230     -67.305  40.614  34.513  1.00  0.350          H  
ATOM   3541 1HE  LYS A 230     -70.243  39.957  34.064  1.00  0.350          H  
ATOM   3542 2HE  LYS A 230     -69.600  40.693  35.516  1.00  0.350          H  
ATOM   3543 1HZ  LYS A 230     -70.491  42.257  34.046  1.00  0.350          H  
ATOM   3544 2HZ  LYS A 230     -68.874  42.470  34.198  1.00  0.350          H  
ATOM   3545 3HZ  LYS A 230     -69.486  41.786  32.829  1.00  0.350          H  
ATOM   3546  N   ILE A 231     -66.198  36.021  30.726  1.00  0.400          N  
ATOM   3547  CA  ILE A 231     -65.558  35.485  29.512  1.00  0.500          C  
ATOM   3548  C   ILE A 231     -66.130  36.317  28.395  1.00  0.520          C  
ATOM   3549  O   ILE A 231     -67.342  36.325  28.167  1.00  0.440          O  
ATOM   3550  CB  ILE A 231     -65.796  33.982  29.282  1.00  0.660          C  
ATOM   3551  CG1 ILE A 231     -65.241  33.195  30.477  1.00  0.660          C  
ATOM   3552  CG2 ILE A 231     -65.093  33.559  27.977  1.00  0.660          C  
ATOM   3553  CD1 ILE A 231     -65.610  31.716  30.508  1.00  0.660          C  
ATOM   3554  H   ILE A 231     -67.215  35.945  30.840  1.00  0.480          H  
ATOM   3555  HA  ILE A 231     -64.486  35.658  29.553  1.00  0.600          H  
ATOM   3556  HB  ILE A 231     -66.856  33.785  29.209  1.00  0.790          H  
ATOM   3557 1HG1 ILE A 231     -64.158  33.281  30.465  1.00  0.790          H  
ATOM   3558 2HG1 ILE A 231     -65.597  33.664  31.378  1.00  0.790          H  
ATOM   3559 1HG2 ILE A 231     -65.243  32.513  27.790  1.00  0.790          H  
ATOM   3560 2HG2 ILE A 231     -65.492  34.123  27.141  1.00  0.790          H  
ATOM   3561 3HG2 ILE A 231     -64.029  33.760  28.061  1.00  0.790          H  
ATOM   3562 1HD1 ILE A 231     -65.187  31.249  31.381  1.00  0.790          H  
ATOM   3563 2HD1 ILE A 231     -66.687  31.609  30.544  1.00  0.790          H  
ATOM   3564 3HD1 ILE A 231     -65.233  31.223  29.634  1.00  0.790          H  
ATOM   3565  N   VAL A 232     -65.272  37.100  27.782  1.00  0.700          N  
ATOM   3566  CA  VAL A 232     -65.765  38.104  26.870  1.00  0.900          C  
ATOM   3567  C   VAL A 232     -65.074  38.279  25.532  1.00  1.670          C  
ATOM   3568  O   VAL A 232     -63.951  37.814  25.288  1.00  2.870          O  
ATOM   3569  CB  VAL A 232     -65.719  39.451  27.588  1.00  1.180          C  
ATOM   3570  CG1 VAL A 232     -66.567  39.418  28.850  1.00  1.180          C  
ATOM   3571  CG2 VAL A 232     -64.298  39.776  27.918  1.00  1.180          C  
ATOM   3572  H   VAL A 232     -64.272  36.997  27.986  1.00  0.840          H  
ATOM   3573  HA  VAL A 232     -66.804  37.867  26.655  1.00  1.080          H  
ATOM   3574  HB  VAL A 232     -66.141  40.201  26.947  1.00  1.420          H  
ATOM   3575 1HG1 VAL A 232     -66.541  40.384  29.336  1.00  1.420          H  
ATOM   3576 2HG1 VAL A 232     -67.582  39.160  28.636  1.00  1.420          H  
ATOM   3577 3HG1 VAL A 232     -66.167  38.692  29.500  1.00  1.420          H  
ATOM   3578 1HG2 VAL A 232     -64.286  40.728  28.408  1.00  1.420          H  
ATOM   3579 2HG2 VAL A 232     -63.899  39.011  28.579  1.00  1.420          H  
ATOM   3580 3HG2 VAL A 232     -63.679  39.823  27.026  1.00  1.420          H  
ATOM   3581  N   LEU A 233     -65.762  39.082  24.725  1.00  1.190          N  
ATOM   3582  CA  LEU A 233     -65.298  39.638  23.475  1.00  0.950          C  
ATOM   3583  C   LEU A 233     -64.967  38.587  22.468  1.00  1.140          C  
ATOM   3584  O   LEU A 233     -63.936  38.590  21.786  1.00  1.670          O  
ATOM   3585  CB  LEU A 233     -64.135  40.584  23.768  1.00  1.430          C  
ATOM   3586  CG  LEU A 233     -64.453  41.753  24.733  1.00  1.430          C  
ATOM   3587  CD1 LEU A 233     -63.153  42.557  25.008  1.00  1.430          C  
ATOM   3588  CD2 LEU A 233     -65.612  42.617  24.149  1.00  1.430          C  
ATOM   3589  H   LEU A 233     -66.712  39.299  25.016  1.00  1.430          H  
ATOM   3590  HA  LEU A 233     -66.116  40.201  23.043  1.00  1.140          H  
ATOM   3591 1HB  LEU A 233     -63.348  40.031  24.203  1.00  1.710          H  
ATOM   3592 2HB  LEU A 233     -63.798  40.996  22.867  1.00  1.710          H  
ATOM   3593  HG  LEU A 233     -64.767  41.371  25.655  1.00  1.710          H  
ATOM   3594 1HD1 LEU A 233     -63.363  43.364  25.706  1.00  1.710          H  
ATOM   3595 2HD1 LEU A 233     -62.401  41.890  25.440  1.00  1.710          H  
ATOM   3596 3HD1 LEU A 233     -62.760  42.970  24.105  1.00  1.710          H  
ATOM   3597 1HD2 LEU A 233     -65.842  43.398  24.803  1.00  1.710          H  
ATOM   3598 2HD2 LEU A 233     -65.339  43.031  23.204  1.00  1.710          H  
ATOM   3599 3HD2 LEU A 233     -66.505  42.026  24.028  1.00  1.710          H  
ATOM   3600  N   PHE A 234     -65.938  37.723  22.307  1.00  0.970          N  
ATOM   3601  CA  PHE A 234     -65.870  36.647  21.340  1.00  1.090          C  
ATOM   3602  C   PHE A 234     -66.052  37.271  19.989  1.00  0.990          C  
ATOM   3603  O   PHE A 234     -67.178  37.309  19.497  1.00  1.120          O  
ATOM   3604  CB  PHE A 234     -67.049  35.688  21.480  1.00  1.480          C  
ATOM   3605  CG  PHE A 234     -67.105  34.911  22.690  1.00  1.480          C  
ATOM   3606  CD1 PHE A 234     -67.436  35.533  23.841  1.00  1.480          C  
ATOM   3607  CD2 PHE A 234     -66.911  33.544  22.692  1.00  1.480          C  
ATOM   3608  CE1 PHE A 234     -67.541  34.894  24.958  1.00  1.480          C  
ATOM   3609  CE2 PHE A 234     -67.046  32.862  23.853  1.00  1.480          C  
ATOM   3610  CZ  PHE A 234     -67.359  33.566  24.993  1.00  1.480          C  
ATOM   3611  H   PHE A 234     -66.737  37.828  22.933  1.00  1.160          H  
ATOM   3612  HA  PHE A 234     -64.903  36.134  21.406  1.00  1.310          H  
ATOM   3613 1HB  PHE A 234     -67.964  36.244  21.407  1.00  1.770          H  
ATOM   3614 2HB  PHE A 234     -67.033  34.992  20.639  1.00  1.770          H  
ATOM   3615  HD1 PHE A 234     -67.610  36.565  23.847  1.00  1.770          H  
ATOM   3616  HD2 PHE A 234     -66.665  33.018  21.764  1.00  1.770          H  
ATOM   3617  HE1 PHE A 234     -67.784  35.457  25.840  1.00  1.770          H  
ATOM   3618  HE2 PHE A 234     -66.905  31.776  23.878  1.00  1.770          H  
ATOM   3619  HZ  PHE A 234     -67.465  33.091  25.906  1.00  1.770          H  
ATOM   3620  N   ALA A 235     -64.996  37.870  19.447  1.00  0.810          N  
ATOM   3621  CA  ALA A 235     -65.093  38.530  18.160  1.00  0.800          C  
ATOM   3622  C   ALA A 235     -65.463  37.494  17.124  1.00  0.890          C  
ATOM   3623  O   ALA A 235     -64.717  36.531  16.969  1.00  1.030          O  
ATOM   3624  CB  ALA A 235     -63.774  39.205  17.818  1.00  1.120          C  
ATOM   3625  H   ALA A 235     -64.124  37.862  19.975  1.00  0.970          H  
ATOM   3626  HA  ALA A 235     -65.863  39.267  18.200  1.00  0.960          H  
ATOM   3627 1HB  ALA A 235     -63.842  39.692  16.857  1.00  1.350          H  
ATOM   3628 2HB  ALA A 235     -63.540  39.946  18.581  1.00  1.350          H  
ATOM   3629 3HB  ALA A 235     -62.975  38.463  17.780  1.00  1.350          H  
ATOM   3630  N   SER A 236     -66.541  37.715  16.368  1.00  0.780          N  
ATOM   3631  CA  SER A 236     -66.965  36.725  15.369  1.00  0.760          C  
ATOM   3632  C   SER A 236     -67.850  37.231  14.234  1.00  0.720          C  
ATOM   3633  O   SER A 236     -68.652  38.164  14.400  1.00  0.630          O  
ATOM   3634  CB  SER A 236     -67.665  35.577  16.047  1.00  1.070          C  
ATOM   3635  OG  SER A 236     -68.132  34.652  15.102  1.00  1.070          O  
ATOM   3636  H   SER A 236     -67.129  38.521  16.601  1.00  0.940          H  
ATOM   3637  HA  SER A 236     -66.060  36.321  14.915  1.00  0.910          H  
ATOM   3638 1HB  SER A 236     -66.966  35.077  16.716  1.00  1.290          H  
ATOM   3639 2HB  SER A 236     -68.487  35.933  16.655  1.00  1.290          H  
ATOM   3640  HG  SER A 236     -68.284  33.823  15.629  1.00  1.290          H  
ATOM   3641  N   ASP A 237     -67.685  36.608  13.058  1.00  0.820          N  
ATOM   3642  CA  ASP A 237     -68.505  36.894  11.890  1.00  0.770          C  
ATOM   3643  C   ASP A 237     -69.396  35.713  11.479  1.00  0.650          C  
ATOM   3644  O   ASP A 237     -69.840  35.644  10.329  1.00  0.760          O  
ATOM   3645  CB  ASP A 237     -67.647  37.306  10.699  1.00  1.100          C  
ATOM   3646  CG  ASP A 237     -66.679  36.229  10.221  1.00  1.100          C  
ATOM   3647  OD1 ASP A 237     -66.340  35.294  10.958  1.00  1.100          O  
ATOM   3648  OD2 ASP A 237     -66.285  36.326   9.088  1.00  1.100          O  
ATOM   3649  H   ASP A 237     -66.993  35.860  12.975  1.00  0.980          H  
ATOM   3650  HA  ASP A 237     -69.164  37.726  12.134  1.00  0.920          H  
ATOM   3651 1HB  ASP A 237     -68.299  37.585   9.871  1.00  1.320          H  
ATOM   3652 2HB  ASP A 237     -67.067  38.190  10.961  1.00  1.320          H  
ATOM   3653  N   GLY A 238     -69.693  34.806  12.410  1.00  0.640          N  
ATOM   3654  CA  GLY A 238     -70.539  33.657  12.087  1.00  0.500          C  
ATOM   3655  C   GLY A 238     -71.236  33.105  13.327  1.00  0.590          C  
ATOM   3656  O   GLY A 238     -71.070  33.635  14.427  1.00  0.740          O  
ATOM   3657  H   GLY A 238     -69.298  34.894  13.346  1.00  0.770          H  
ATOM   3658 1HA  GLY A 238     -71.276  33.935  11.338  1.00  0.600          H  
ATOM   3659 2HA  GLY A 238     -69.921  32.875  11.642  1.00  0.600          H  
ATOM   3660  N   GLY A 239     -72.031  32.049  13.140  1.00  0.580          N  
ATOM   3661  CA  GLY A 239     -72.822  31.451  14.218  1.00  0.730          C  
ATOM   3662  C   GLY A 239     -72.038  30.385  14.939  1.00  0.570          C  
ATOM   3663  O   GLY A 239     -70.815  30.352  14.845  1.00  0.450          O  
ATOM   3664  H   GLY A 239     -72.088  31.652  12.214  1.00  0.700          H  
ATOM   3665 1HA  GLY A 239     -73.136  32.219  14.924  1.00  0.880          H  
ATOM   3666 2HA  GLY A 239     -73.731  31.016  13.800  1.00  0.880          H  
ATOM   3667  N   PHE A 240     -72.733  29.507  15.647  1.00  0.620          N  
ATOM   3668  CA  PHE A 240     -72.058  28.490  16.444  1.00  0.570          C  
ATOM   3669  C   PHE A 240     -72.388  27.103  16.002  1.00  0.520          C  
ATOM   3670  O   PHE A 240     -73.502  26.846  15.540  1.00  0.540          O  
ATOM   3671  CB  PHE A 240     -72.535  28.494  17.889  1.00  0.820          C  
ATOM   3672  CG  PHE A 240     -72.330  29.687  18.660  1.00  0.820          C  
ATOM   3673  CD1 PHE A 240     -73.364  30.572  18.795  1.00  0.820          C  
ATOM   3674  CD2 PHE A 240     -71.129  29.941  19.280  1.00  0.820          C  
ATOM   3675  CE1 PHE A 240     -73.219  31.675  19.533  1.00  0.820          C  
ATOM   3676  CE2 PHE A 240     -70.973  31.061  20.038  1.00  0.820          C  
ATOM   3677  CZ  PHE A 240     -72.028  31.923  20.168  1.00  0.820          C  
ATOM   3678  H   PHE A 240     -73.741  29.563  15.659  1.00  0.740          H  
ATOM   3679  HA  PHE A 240     -70.977  28.631  16.385  1.00  0.680          H  
ATOM   3680 1HB  PHE A 240     -73.596  28.288  17.891  1.00  0.980          H  
ATOM   3681 2HB  PHE A 240     -72.059  27.665  18.421  1.00  0.980          H  
ATOM   3682  HD1 PHE A 240     -74.314  30.369  18.303  1.00  0.980          H  
ATOM   3683  HD2 PHE A 240     -70.304  29.234  19.167  1.00  0.980          H  
ATOM   3684  HE1 PHE A 240     -74.050  32.366  19.627  1.00  0.980          H  
ATOM   3685  HE2 PHE A 240     -70.019  31.263  20.532  1.00  0.980          H  
ATOM   3686  HZ  PHE A 240     -71.929  32.810  20.764  1.00  0.980          H  
ATOM   3687  N   HIS A 241     -71.455  26.199  16.229  1.00  0.530          N  
ATOM   3688  CA  HIS A 241     -71.770  24.793  16.093  1.00  0.580          C  
ATOM   3689  C   HIS A 241     -72.385  24.380  17.424  1.00  0.530          C  
ATOM   3690  O   HIS A 241     -71.816  24.657  18.488  1.00  0.490          O  
ATOM   3691  CB  HIS A 241     -70.564  23.918  15.870  1.00  0.790          C  
ATOM   3692  CG  HIS A 241     -69.791  24.082  14.645  1.00  0.790          C  
ATOM   3693  ND1 HIS A 241     -70.274  23.764  13.380  1.00  0.790          N  
ATOM   3694  CD2 HIS A 241     -68.517  24.438  14.485  1.00  0.790          C  
ATOM   3695  CE1 HIS A 241     -69.295  23.941  12.500  1.00  0.790          C  
ATOM   3696  NE2 HIS A 241     -68.228  24.334  13.162  1.00  0.790          N  
ATOM   3697  H   HIS A 241     -70.523  26.496  16.533  1.00  0.640          H  
ATOM   3698  HA  HIS A 241     -72.498  24.620  15.300  1.00  0.700          H  
ATOM   3699 1HB  HIS A 241     -69.886  24.077  16.699  1.00  0.950          H  
ATOM   3700 2HB  HIS A 241     -70.896  22.890  15.899  1.00  0.950          H  
ATOM   3701  HD2 HIS A 241     -67.815  24.718  15.269  1.00  0.950          H  
ATOM   3702  HE1 HIS A 241     -69.349  23.761  11.425  1.00  0.950          H  
ATOM   3703  HE2 HIS A 241     -67.277  24.518  12.803  1.00  0.950          H  
ATOM   3704  N   LEU A 242     -73.577  23.818  17.373  1.00  0.540          N  
ATOM   3705  CA  LEU A 242     -74.338  23.448  18.569  1.00  0.530          C  
ATOM   3706  C   LEU A 242     -74.683  21.973  18.571  1.00  0.510          C  
ATOM   3707  O   LEU A 242     -74.640  21.327  17.524  1.00  0.490          O  
ATOM   3708  CB  LEU A 242     -75.606  24.304  18.663  1.00  0.750          C  
ATOM   3709  CG  LEU A 242     -75.378  25.866  18.696  1.00  0.750          C  
ATOM   3710  CD1 LEU A 242     -76.711  26.565  18.600  1.00  0.750          C  
ATOM   3711  CD2 LEU A 242     -74.647  26.283  20.000  1.00  0.750          C  
ATOM   3712  H   LEU A 242     -73.961  23.605  16.440  1.00  0.650          H  
ATOM   3713  HA  LEU A 242     -73.724  23.629  19.449  1.00  0.640          H  
ATOM   3714 1HB  LEU A 242     -76.233  24.072  17.806  1.00  0.900          H  
ATOM   3715 2HB  LEU A 242     -76.144  24.020  19.569  1.00  0.900          H  
ATOM   3716  HG  LEU A 242     -74.782  26.160  17.833  1.00  0.900          H  
ATOM   3717 1HD1 LEU A 242     -76.556  27.645  18.604  1.00  0.900          H  
ATOM   3718 2HD1 LEU A 242     -77.207  26.277  17.673  1.00  0.900          H  
ATOM   3719 3HD1 LEU A 242     -77.335  26.287  19.445  1.00  0.900          H  
ATOM   3720 1HD2 LEU A 242     -74.502  27.360  20.012  1.00  0.900          H  
ATOM   3721 2HD2 LEU A 242     -75.238  25.989  20.866  1.00  0.900          H  
ATOM   3722 3HD2 LEU A 242     -73.676  25.799  20.055  1.00  0.900          H  
ATOM   3723  N   ALA A 243     -75.066  21.442  19.725  1.00  0.500          N  
ATOM   3724  CA  ALA A 243     -75.418  20.020  19.782  1.00  0.480          C  
ATOM   3725  C   ALA A 243     -76.361  19.618  18.657  1.00  0.490          C  
ATOM   3726  O   ALA A 243     -77.377  20.268  18.394  1.00  0.520          O  
ATOM   3727  CB  ALA A 243     -76.089  19.679  21.099  1.00  0.680          C  
ATOM   3728  H   ALA A 243     -75.039  22.015  20.574  1.00  0.600          H  
ATOM   3729  HA  ALA A 243     -74.503  19.435  19.674  1.00  0.580          H  
ATOM   3730 1HB  ALA A 243     -76.320  18.615  21.116  1.00  0.820          H  
ATOM   3731 2HB  ALA A 243     -75.433  19.899  21.911  1.00  0.820          H  
ATOM   3732 3HB  ALA A 243     -77.002  20.250  21.204  1.00  0.820          H  
ATOM   3733  N   GLY A 244     -76.005  18.493  18.030  1.00  0.460          N  
ATOM   3734  CA  GLY A 244     -76.673  17.854  16.910  1.00  0.470          C  
ATOM   3735  C   GLY A 244     -75.860  18.066  15.634  1.00  0.420          C  
ATOM   3736  O   GLY A 244     -75.865  17.228  14.724  1.00  0.380          O  
ATOM   3737  H   GLY A 244     -75.144  18.034  18.347  1.00  0.550          H  
ATOM   3738 1HA  GLY A 244     -76.782  16.790  17.109  1.00  0.560          H  
ATOM   3739 2HA  GLY A 244     -77.672  18.272  16.792  1.00  0.560          H  
ATOM   3740  N   ASP A 245     -75.071  19.139  15.576  1.00  0.420          N  
ATOM   3741  CA  ASP A 245     -74.278  19.405  14.381  1.00  0.400          C  
ATOM   3742  C   ASP A 245     -73.240  18.321  14.143  1.00  0.330          C  
ATOM   3743  O   ASP A 245     -73.068  17.890  13.003  1.00  0.300          O  
ATOM   3744  CB  ASP A 245     -73.638  20.800  14.460  1.00  0.570          C  
ATOM   3745  CG  ASP A 245     -74.661  21.983  14.199  1.00  0.570          C  
ATOM   3746  OD1 ASP A 245     -75.644  21.808  13.482  1.00  0.570          O  
ATOM   3747  OD2 ASP A 245     -74.498  23.037  14.790  1.00  0.570          O  
ATOM   3748  H   ASP A 245     -75.041  19.811  16.353  1.00  0.500          H  
ATOM   3749  HA  ASP A 245     -74.951  19.410  13.524  1.00  0.480          H  
ATOM   3750 1HB  ASP A 245     -73.192  20.935  15.451  1.00  0.680          H  
ATOM   3751 2HB  ASP A 245     -72.827  20.866  13.733  1.00  0.680          H  
ATOM   3752  N   GLY A 246     -72.649  17.781  15.221  1.00  0.330          N  
ATOM   3753  CA  GLY A 246     -71.617  16.745  15.200  1.00  0.280          C  
ATOM   3754  C   GLY A 246     -72.019  15.455  14.539  1.00  0.240          C  
ATOM   3755  O   GLY A 246     -71.160  14.619  14.225  1.00  0.190          O  
ATOM   3756  H   GLY A 246     -72.841  18.150  16.161  1.00  0.400          H  
ATOM   3757 1HA  GLY A 246     -70.738  17.120  14.716  1.00  0.340          H  
ATOM   3758 2HA  GLY A 246     -71.311  16.533  16.216  1.00  0.340          H  
ATOM   3759  N   ARG A 247     -73.304  15.268  14.262  1.00  0.270          N  
ATOM   3760  CA  ARG A 247     -73.697  14.046  13.598  1.00  0.250          C  
ATOM   3761  C   ARG A 247     -72.971  13.906  12.254  1.00  0.230          C  
ATOM   3762  O   ARG A 247     -72.658  12.791  11.832  1.00  0.220          O  
ATOM   3763  CB  ARG A 247     -75.202  14.034  13.363  1.00  0.360          C  
ATOM   3764  CG  ARG A 247     -75.714  15.056  12.337  1.00  0.360          C  
ATOM   3765  CD  ARG A 247     -77.192  15.135  12.344  1.00  0.360          C  
ATOM   3766  NE  ARG A 247     -77.707  16.080  11.346  1.00  0.360          N  
ATOM   3767  CZ  ARG A 247     -77.845  17.420  11.518  1.00  0.360          C  
ATOM   3768  NH1 ARG A 247     -77.497  17.997  12.647  1.00  0.360          N  
ATOM   3769  NH2 ARG A 247     -78.339  18.159  10.535  1.00  0.360          N  
ATOM   3770  H   ARG A 247     -74.007  15.978  14.503  1.00  0.320          H  
ATOM   3771  HA  ARG A 247     -73.434  13.203  14.237  1.00  0.300          H  
ATOM   3772 1HB  ARG A 247     -75.511  13.046  13.035  1.00  0.430          H  
ATOM   3773 2HB  ARG A 247     -75.713  14.246  14.300  1.00  0.430          H  
ATOM   3774 1HG  ARG A 247     -75.300  16.042  12.542  1.00  0.430          H  
ATOM   3775 2HG  ARG A 247     -75.419  14.745  11.336  1.00  0.430          H  
ATOM   3776 1HD  ARG A 247     -77.598  14.149  12.118  1.00  0.430          H  
ATOM   3777 2HD  ARG A 247     -77.537  15.444  13.331  1.00  0.430          H  
ATOM   3778  HE  ARG A 247     -77.992  15.694  10.456  1.00  0.430          H  
ATOM   3779 1HH1 ARG A 247     -77.092  17.439  13.415  1.00  0.430          H  
ATOM   3780 2HH1 ARG A 247     -77.607  18.995  12.761  1.00  0.430          H  
ATOM   3781 1HH2 ARG A 247     -78.612  17.727   9.661  1.00  0.430          H  
ATOM   3782 2HH2 ARG A 247     -78.442  19.157  10.658  1.00  0.430          H  
ATOM   3783  N   ILE A 248     -72.612  15.038  11.627  1.00  0.250          N  
ATOM   3784  CA  ILE A 248     -71.982  15.036  10.311  1.00  0.300          C  
ATOM   3785  C   ILE A 248     -70.589  14.400  10.319  1.00  0.220          C  
ATOM   3786  O   ILE A 248     -70.098  13.980   9.271  1.00  0.170          O  
ATOM   3787  CB  ILE A 248     -71.940  16.482   9.738  1.00  0.400          C  
ATOM   3788  CG1 ILE A 248     -70.983  17.400  10.587  1.00  0.400          C  
ATOM   3789  CG2 ILE A 248     -73.387  17.042   9.696  1.00  0.400          C  
ATOM   3790  CD1 ILE A 248     -70.812  18.862  10.089  1.00  0.400          C  
ATOM   3791  H   ILE A 248     -72.855  15.937  12.059  1.00  0.300          H  
ATOM   3792  HA  ILE A 248     -72.607  14.444   9.645  1.00  0.360          H  
ATOM   3793  HB  ILE A 248     -71.541  16.451   8.726  1.00  0.480          H  
ATOM   3794 1HG1 ILE A 248     -71.297  17.405  11.601  1.00  0.480          H  
ATOM   3795 2HG1 ILE A 248     -69.992  16.960  10.543  1.00  0.480          H  
ATOM   3796 1HG2 ILE A 248     -73.395  18.036   9.265  1.00  0.480          H  
ATOM   3797 2HG2 ILE A 248     -74.003  16.387   9.085  1.00  0.480          H  
ATOM   3798 3HG2 ILE A 248     -73.804  17.088  10.698  1.00  0.480          H  
ATOM   3799 1HD1 ILE A 248     -70.097  19.387  10.715  1.00  0.480          H  
ATOM   3800 2HD1 ILE A 248     -70.463  18.897   9.080  1.00  0.480          H  
ATOM   3801 3HD1 ILE A 248     -71.760  19.382  10.140  1.00  0.480          H  
ATOM   3802  N   ALA A 249     -69.930  14.356  11.486  1.00  0.260          N  
ATOM   3803  CA  ALA A 249     -68.594  13.781  11.586  1.00  0.200          C  
ATOM   3804  C   ALA A 249     -68.595  12.502  12.426  1.00  0.120          C  
ATOM   3805  O   ALA A 249     -67.528  12.013  12.804  1.00  0.060          O  
ATOM   3806  CB  ALA A 249     -67.622  14.798  12.168  1.00  0.300          C  
ATOM   3807  H   ALA A 249     -70.395  14.668  12.341  1.00  0.310          H  
ATOM   3808  HA  ALA A 249     -68.256  13.516  10.583  1.00  0.240          H  
ATOM   3809 1HB  ALA A 249     -66.628  14.363  12.206  1.00  0.360          H  
ATOM   3810 2HB  ALA A 249     -67.607  15.668  11.529  1.00  0.360          H  
ATOM   3811 3HB  ALA A 249     -67.934  15.075  13.155  1.00  0.360          H  
ATOM   3812  N   GLY A 250     -69.781  11.961  12.738  1.00  0.220          N  
ATOM   3813  CA  GLY A 250     -69.858  10.740  13.537  1.00  0.220          C  
ATOM   3814  C   GLY A 250     -69.516  10.930  15.022  1.00  0.170          C  
ATOM   3815  O   GLY A 250     -69.034   9.993  15.665  1.00  0.140          O  
ATOM   3816  H   GLY A 250     -70.653  12.373  12.390  1.00  0.260          H  
ATOM   3817 1HA  GLY A 250     -70.868  10.337  13.453  1.00  0.260          H  
ATOM   3818 2HA  GLY A 250     -69.191   9.996  13.108  1.00  0.260          H  
ATOM   3819  N   LEU A 251     -69.731  12.130  15.557  1.00  0.170          N  
ATOM   3820  CA  LEU A 251     -69.409  12.452  16.944  1.00  0.210          C  
ATOM   3821  C   LEU A 251     -70.489  12.002  17.922  1.00  0.360          C  
ATOM   3822  O   LEU A 251     -71.638  11.767  17.544  1.00  0.290          O  
ATOM   3823  CB  LEU A 251     -69.170  13.954  17.066  1.00  0.280          C  
ATOM   3824  CG  LEU A 251     -67.974  14.536  16.249  1.00  0.280          C  
ATOM   3825  CD1 LEU A 251     -68.021  16.050  16.295  1.00  0.280          C  
ATOM   3826  CD2 LEU A 251     -66.638  14.075  16.861  1.00  0.280          C  
ATOM   3827  H   LEU A 251     -70.160  12.868  14.992  1.00  0.200          H  
ATOM   3828  HA  LEU A 251     -68.496  11.923  17.212  1.00  0.250          H  
ATOM   3829 1HB  LEU A 251     -70.073  14.471  16.771  1.00  0.330          H  
ATOM   3830 2HB  LEU A 251     -68.990  14.165  18.089  1.00  0.330          H  
ATOM   3831  HG  LEU A 251     -68.039  14.200  15.224  1.00  0.330          H  
ATOM   3832 1HD1 LEU A 251     -67.196  16.469  15.737  1.00  0.330          H  
ATOM   3833 2HD1 LEU A 251     -68.932  16.395  15.873  1.00  0.330          H  
ATOM   3834 3HD1 LEU A 251     -67.951  16.384  17.322  1.00  0.330          H  
ATOM   3835 1HD2 LEU A 251     -65.824  14.496  16.296  1.00  0.330          H  
ATOM   3836 2HD2 LEU A 251     -66.563  14.419  17.891  1.00  0.330          H  
ATOM   3837 3HD2 LEU A 251     -66.551  12.993  16.842  1.00  0.330          H  
ATOM   3838  N   ILE A 252     -70.120  11.884  19.196  1.00  0.620          N  
ATOM   3839  CA  ILE A 252     -71.092  11.544  20.232  1.00  0.850          C  
ATOM   3840  C   ILE A 252     -71.964  12.749  20.599  1.00  1.000          C  
ATOM   3841  O   ILE A 252     -71.490  13.732  21.171  1.00  1.600          O  
ATOM   3842  CB  ILE A 252     -70.321  11.059  21.485  1.00  1.100          C  
ATOM   3843  CG1 ILE A 252     -69.530   9.770  21.121  1.00  1.100          C  
ATOM   3844  CG2 ILE A 252     -71.235  10.898  22.715  1.00  1.100          C  
ATOM   3845  CD1 ILE A 252     -68.502   9.341  22.155  1.00  1.100          C  
ATOM   3846  H   ILE A 252     -69.135  12.016  19.448  1.00  0.740          H  
ATOM   3847  HA  ILE A 252     -71.734  10.746  19.862  1.00  1.020          H  
ATOM   3848  HB  ILE A 252     -69.593  11.790  21.726  1.00  1.320          H  
ATOM   3849 1HG1 ILE A 252     -70.235   8.957  20.973  1.00  1.320          H  
ATOM   3850 2HG1 ILE A 252     -68.996   9.939  20.185  1.00  1.320          H  
ATOM   3851 1HG2 ILE A 252     -70.655  10.596  23.580  1.00  1.320          H  
ATOM   3852 2HG2 ILE A 252     -71.716  11.846  22.949  1.00  1.320          H  
ATOM   3853 3HG2 ILE A 252     -71.990  10.144  22.513  1.00  1.320          H  
ATOM   3854 1HD1 ILE A 252     -67.994   8.443  21.803  1.00  1.320          H  
ATOM   3855 2HD1 ILE A 252     -67.769  10.138  22.285  1.00  1.320          H  
ATOM   3856 3HD1 ILE A 252     -68.977   9.128  23.103  1.00  1.320          H  
ATOM   3857  N   LEU A 253     -73.259  12.661  20.300  1.00  1.580          N  
ATOM   3858  CA  LEU A 253     -74.188  13.773  20.533  1.00  2.330          C  
ATOM   3859  C   LEU A 253     -74.351  14.250  21.993  1.00  1.830          C  
ATOM   3860  O   LEU A 253     -74.653  15.423  22.181  1.00  2.210          O  
ATOM   3861  CB  LEU A 253     -75.537  13.483  19.860  1.00  2.960          C  
ATOM   3862  CG  LEU A 253     -75.675  14.083  18.385  1.00  2.960          C  
ATOM   3863  CD1 LEU A 253     -74.513  13.618  17.458  1.00  2.960          C  
ATOM   3864  CD2 LEU A 253     -77.016  13.663  17.783  1.00  2.960          C  
ATOM   3865  H   LEU A 253     -73.589  11.824  19.835  1.00  1.900          H  
ATOM   3866  HA  LEU A 253     -73.801  14.629  20.000  1.00  2.800          H  
ATOM   3867 1HB  LEU A 253     -75.684  12.406  19.799  1.00  3.550          H  
ATOM   3868 2HB  LEU A 253     -76.331  13.912  20.470  1.00  3.550          H  
ATOM   3869  HG  LEU A 253     -75.623  15.172  18.447  1.00  3.550          H  
ATOM   3870 1HD1 LEU A 253     -74.652  14.068  16.487  1.00  3.550          H  
ATOM   3871 2HD1 LEU A 253     -73.547  13.935  17.849  1.00  3.550          H  
ATOM   3872 3HD1 LEU A 253     -74.515  12.534  17.360  1.00  3.550          H  
ATOM   3873 1HD2 LEU A 253     -77.116  14.097  16.787  1.00  3.550          H  
ATOM   3874 2HD2 LEU A 253     -77.064  12.576  17.712  1.00  3.550          H  
ATOM   3875 3HD2 LEU A 253     -77.827  14.021  18.417  1.00  3.550          H  
ATOM   3876  N   PRO A 254     -74.375  13.383  23.026  1.00  1.290          N  
ATOM   3877  CA  PRO A 254     -74.362  13.730  24.454  1.00  1.130          C  
ATOM   3878  C   PRO A 254     -72.945  13.923  25.086  1.00  1.080          C  
ATOM   3879  O   PRO A 254     -72.487  12.996  25.754  1.00  1.180          O  
ATOM   3880  CB  PRO A 254     -75.093  12.537  25.082  1.00  1.690          C  
ATOM   3881  CG  PRO A 254     -74.762  11.375  24.200  1.00  1.690          C  
ATOM   3882  CD  PRO A 254     -74.705  11.945  22.789  1.00  1.690          C  
ATOM   3883  HA  PRO A 254     -74.974  14.629  24.601  1.00  1.360          H  
ATOM   3884 1HB  PRO A 254     -74.763  12.393  26.124  1.00  2.030          H  
ATOM   3885 2HB  PRO A 254     -76.177  12.740  25.122  1.00  2.030          H  
ATOM   3886 1HG  PRO A 254     -73.803  10.943  24.522  1.00  2.030          H  
ATOM   3887 2HG  PRO A 254     -75.517  10.583  24.305  1.00  2.030          H  
ATOM   3888 1HD  PRO A 254     -73.950  11.406  22.282  1.00  2.030          H  
ATOM   3889 2HD  PRO A 254     -75.679  11.847  22.301  1.00  2.030          H  
ATOM   3890  N   PRO A 255     -72.193  15.032  24.857  1.00  0.990          N  
ATOM   3891  CA  PRO A 255     -70.849  15.237  25.368  1.00  1.010          C  
ATOM   3892  C   PRO A 255     -70.892  15.506  26.867  1.00  0.760          C  
ATOM   3893  O   PRO A 255     -71.924  15.954  27.364  1.00  0.590          O  
ATOM   3894  CB  PRO A 255     -70.415  16.536  24.679  1.00  1.520          C  
ATOM   3895  CG  PRO A 255     -71.703  17.274  24.457  1.00  1.520          C  
ATOM   3896  CD  PRO A 255     -72.698  16.195  24.117  1.00  1.520          C  
ATOM   3897  HA  PRO A 255     -70.231  14.376  25.093  1.00  1.210          H  
ATOM   3898 1HB  PRO A 255     -69.703  17.092  25.317  1.00  1.820          H  
ATOM   3899 2HB  PRO A 255     -69.912  16.341  23.738  1.00  1.820          H  
ATOM   3900 1HG  PRO A 255     -71.984  17.846  25.359  1.00  1.820          H  
ATOM   3901 2HG  PRO A 255     -71.580  18.003  23.641  1.00  1.820          H  
ATOM   3902 1HD  PRO A 255     -73.711  16.487  24.417  1.00  1.820          H  
ATOM   3903 2HD  PRO A 255     -72.592  16.033  23.047  1.00  1.820          H  
ATOM   3904  N   PRO A 256     -69.807  15.260  27.602  1.00  0.800          N  
ATOM   3905  CA  PRO A 256     -69.620  15.652  28.978  1.00  0.640          C  
ATOM   3906  C   PRO A 256     -69.289  17.130  29.016  1.00  0.810          C  
ATOM   3907  O   PRO A 256     -68.739  17.657  28.048  1.00  1.890          O  
ATOM   3908  CB  PRO A 256     -68.437  14.788  29.414  1.00  0.960          C  
ATOM   3909  CG  PRO A 256     -67.630  14.604  28.140  1.00  0.960          C  
ATOM   3910  CD  PRO A 256     -68.664  14.538  27.021  1.00  0.960          C  
ATOM   3911  HA  PRO A 256     -70.531  15.431  29.555  1.00  0.770          H  
ATOM   3912 1HB  PRO A 256     -67.867  15.304  30.206  1.00  1.150          H  
ATOM   3913 2HB  PRO A 256     -68.799  13.842  29.840  1.00  1.150          H  
ATOM   3914 1HG  PRO A 256     -66.932  15.451  28.014  1.00  1.150          H  
ATOM   3915 2HG  PRO A 256     -67.013  13.694  28.207  1.00  1.150          H  
ATOM   3916 1HD  PRO A 256     -68.270  15.076  26.146  1.00  1.150          H  
ATOM   3917 2HD  PRO A 256     -68.932  13.493  26.797  1.00  1.150          H  
ATOM   3918  N   THR A 257     -69.505  17.761  30.154  1.00  0.480          N  
ATOM   3919  CA  THR A 257     -69.068  19.131  30.387  1.00  0.320          C  
ATOM   3920  C   THR A 257     -68.269  19.108  31.682  1.00  0.430          C  
ATOM   3921  O   THR A 257     -68.750  19.563  32.737  1.00  0.700          O  
ATOM   3922  CB  THR A 257     -70.254  20.082  30.551  1.00  0.510          C  
ATOM   3923  OG1 THR A 257     -71.052  19.612  31.635  1.00  0.510          O  
ATOM   3924  CG2 THR A 257     -71.101  20.113  29.273  1.00  0.510          C  
ATOM   3925  H   THR A 257     -70.003  17.286  30.894  1.00  0.580          H  
ATOM   3926  HA  THR A 257     -68.424  19.461  29.572  1.00  0.380          H  
ATOM   3927  HB  THR A 257     -69.889  21.082  30.771  1.00  0.610          H  
ATOM   3928  HG1 THR A 257     -70.509  19.674  32.449  1.00  0.610          H  
ATOM   3929 1HG2 THR A 257     -71.942  20.791  29.412  1.00  0.610          H  
ATOM   3930 2HG2 THR A 257     -70.494  20.452  28.445  1.00  0.610          H  
ATOM   3931 3HG2 THR A 257     -71.477  19.115  29.051  1.00  0.610          H  
ATOM   3932  N   THR A 258     -67.102  18.460  31.621  1.00  0.740          N  
ATOM   3933  CA  THR A 258     -66.274  18.193  32.789  1.00  0.610          C  
ATOM   3934  C   THR A 258     -64.794  18.489  32.568  1.00  0.970          C  
ATOM   3935  O   THR A 258     -64.221  19.430  33.118  1.00  1.440          O  
ATOM   3936  CB  THR A 258     -66.370  16.709  33.206  1.00  0.910          C  
ATOM   3937  OG1 THR A 258     -65.976  15.867  32.105  1.00  0.910          O  
ATOM   3938  CG2 THR A 258     -67.795  16.373  33.577  1.00  0.910          C  
ATOM   3939  H   THR A 258     -66.764  18.135  30.723  1.00  0.890          H  
ATOM   3940  HA  THR A 258     -66.620  18.817  33.613  1.00  0.730          H  
ATOM   3941  HB  THR A 258     -65.717  16.527  34.057  1.00  1.090          H  
ATOM   3942  HG1 THR A 258     -65.881  14.955  32.424  1.00  1.090          H  
ATOM   3943 1HG2 THR A 258     -67.852  15.329  33.873  1.00  1.090          H  
ATOM   3944 2HG2 THR A 258     -68.107  17.006  34.407  1.00  1.090          H  
ATOM   3945 3HG2 THR A 258     -68.451  16.538  32.733  1.00  1.090          H  
ATOM   3946  N   CYS A 259     -64.164  17.568  31.854  1.00  1.760          N  
ATOM   3947  CA  CYS A 259     -62.723  17.488  31.634  1.00  2.130          C  
ATOM   3948  C   CYS A 259     -62.475  17.064  30.155  1.00  1.090          C  
ATOM   3949  O   CYS A 259     -63.452  16.945  29.416  1.00  1.460          O  
ATOM   3950  CB  CYS A 259     -62.192  16.514  32.690  1.00  2.830          C  
ATOM   3951  SG  CYS A 259     -62.673  16.978  34.353  1.00  2.830          S  
ATOM   3952  H   CYS A 259     -64.752  16.840  31.455  1.00  2.110          H  
ATOM   3953  HA  CYS A 259     -62.283  18.472  31.800  1.00  2.560          H  
ATOM   3954 1HB  CYS A 259     -62.539  15.501  32.490  1.00  3.400          H  
ATOM   3955 2HB  CYS A 259     -61.150  16.513  32.713  1.00  3.400          H  
ATOM   3956  HG  CYS A 259     -62.965  18.274  34.027  1.00  3.400          H  
ATOM   3957  N   GLN A 260     -61.224  16.893  29.643  1.00  1.000          N  
ATOM   3958  CA  GLN A 260     -59.898  16.956  30.276  1.00  0.610          C  
ATOM   3959  C   GLN A 260     -58.869  17.800  29.533  1.00  0.760          C  
ATOM   3960  O   GLN A 260     -57.741  17.341  29.389  1.00  1.410          O  
ATOM   3961  CB  GLN A 260     -59.261  15.540  30.358  1.00  1.010          C  
ATOM   3962  CG  GLN A 260     -59.974  14.474  31.187  1.00  1.010          C  
ATOM   3963  CD  GLN A 260     -59.278  13.128  31.121  1.00  1.010          C  
ATOM   3964  OE1 GLN A 260     -58.815  12.697  30.062  1.00  1.010          O  
ATOM   3965  NE2 GLN A 260     -59.201  12.455  32.263  1.00  1.010          N  
ATOM   3966  H   GLN A 260     -61.204  16.691  28.653  1.00  1.200          H  
ATOM   3967  HA  GLN A 260     -59.976  17.414  31.248  1.00  0.730          H  
ATOM   3968 1HB  GLN A 260     -59.156  15.146  29.349  1.00  1.210          H  
ATOM   3969 2HB  GLN A 260     -58.253  15.623  30.774  1.00  1.210          H  
ATOM   3970 1HG  GLN A 260     -59.951  14.761  32.226  1.00  1.210          H  
ATOM   3971 2HG  GLN A 260     -60.997  14.355  30.836  1.00  1.210          H  
ATOM   3972 1HE2 GLN A 260     -58.754  11.558  32.288  1.00  1.210          H  
ATOM   3973 2HE2 GLN A 260     -59.589  12.838  33.102  1.00  1.210          H  
ATOM   3974  N   LEU A 261     -59.192  18.980  29.018  1.00  0.890          N  
ATOM   3975  CA  LEU A 261     -58.103  19.677  28.328  1.00  1.500          C  
ATOM   3976  C   LEU A 261     -57.028  20.072  29.336  1.00  1.400          C  
ATOM   3977  O   LEU A 261     -57.305  20.603  30.414  1.00  1.320          O  
ATOM   3978  CB  LEU A 261     -58.606  20.853  27.494  1.00  1.860          C  
ATOM   3979  CG  LEU A 261     -58.994  20.482  26.011  1.00  1.860          C  
ATOM   3980  CD1 LEU A 261     -60.188  19.518  25.974  1.00  1.860          C  
ATOM   3981  CD2 LEU A 261     -59.316  21.748  25.250  1.00  1.860          C  
ATOM   3982  H   LEU A 261     -60.115  19.389  29.115  1.00  1.070          H  
ATOM   3983  HA  LEU A 261     -57.643  18.981  27.629  1.00  1.800          H  
ATOM   3984 1HB  LEU A 261     -59.478  21.283  27.978  1.00  2.230          H  
ATOM   3985 2HB  LEU A 261     -57.821  21.609  27.457  1.00  2.230          H  
ATOM   3986  HG  LEU A 261     -58.150  19.985  25.539  1.00  2.230          H  
ATOM   3987 1HD1 LEU A 261     -60.424  19.280  24.935  1.00  2.230          H  
ATOM   3988 2HD1 LEU A 261     -59.949  18.601  26.495  1.00  2.230          H  
ATOM   3989 3HD1 LEU A 261     -61.047  19.981  26.439  1.00  2.230          H  
ATOM   3990 1HD2 LEU A 261     -59.570  21.511  24.218  1.00  2.230          H  
ATOM   3991 2HD2 LEU A 261     -60.152  22.236  25.722  1.00  2.230          H  
ATOM   3992 3HD2 LEU A 261     -58.456  22.414  25.261  1.00  2.230          H  
ATOM   3993  N   THR A 262     -55.798  19.769  28.948  1.00  1.530          N  
ATOM   3994  CA  THR A 262     -54.574  19.888  29.722  1.00  1.480          C  
ATOM   3995  C   THR A 262     -53.850  21.231  29.827  1.00  1.280          C  
ATOM   3996  O   THR A 262     -54.107  22.193  29.094  1.00  1.460          O  
ATOM   3997  CB  THR A 262     -53.587  18.862  29.151  1.00  2.090          C  
ATOM   3998  OG1 THR A 262     -53.342  19.196  27.787  1.00  2.090          O  
ATOM   3999  CG2 THR A 262     -54.189  17.458  29.225  1.00  2.090          C  
ATOM   4000  H   THR A 262     -55.687  19.372  28.025  1.00  1.840          H  
ATOM   4001  HA  THR A 262     -54.822  19.585  30.739  1.00  1.780          H  
ATOM   4002  HB  THR A 262     -52.649  18.898  29.701  1.00  2.510          H  
ATOM   4003  HG1 THR A 262     -52.623  18.647  27.431  1.00  2.510          H  
ATOM   4004 1HG2 THR A 262     -53.500  16.741  28.800  1.00  2.510          H  
ATOM   4005 2HG2 THR A 262     -54.384  17.202  30.264  1.00  2.510          H  
ATOM   4006 3HG2 THR A 262     -55.123  17.416  28.668  1.00  2.510          H  
ATOM   4007  N   TYR A 263     -52.889  21.223  30.757  1.00  1.150          N  
ATOM   4008  CA  TYR A 263     -51.939  22.288  31.059  1.00  1.230          C  
ATOM   4009  C   TYR A 263     -51.066  22.351  29.792  1.00  0.390          C  
ATOM   4010  O   TYR A 263     -50.535  21.271  29.539  1.00  0.980          O  
ATOM   4011  CB  TYR A 263     -51.254  21.905  32.384  1.00  1.690          C  
ATOM   4012  CG  TYR A 263     -50.289  20.737  32.393  1.00  1.690          C  
ATOM   4013  CD1 TYR A 263     -48.973  20.929  32.014  1.00  1.690          C  
ATOM   4014  CD2 TYR A 263     -50.697  19.493  32.825  1.00  1.690          C  
ATOM   4015  CE1 TYR A 263     -48.089  19.926  32.036  1.00  1.690          C  
ATOM   4016  CE2 TYR A 263     -49.786  18.461  32.855  1.00  1.690          C  
ATOM   4017  CZ  TYR A 263     -48.480  18.683  32.447  1.00  1.690          C  
ATOM   4018  OH  TYR A 263     -47.549  17.678  32.444  1.00  1.690          O  
ATOM   4019  H   TYR A 263     -52.806  20.379  31.299  1.00  1.380          H  
ATOM   4020  HA  TYR A 263     -52.453  23.242  31.174  1.00  1.480          H  
ATOM   4021 1HB  TYR A 263     -50.804  22.701  32.808  1.00  2.030          H  
ATOM   4022 2HB  TYR A 263     -52.042  21.655  33.080  1.00  2.030          H  
ATOM   4023  HD1 TYR A 263     -48.643  21.884  31.684  1.00  2.030          H  
ATOM   4024  HD2 TYR A 263     -51.725  19.324  33.143  1.00  2.030          H  
ATOM   4025  HE1 TYR A 263     -47.065  20.114  31.723  1.00  2.030          H  
ATOM   4026  HE2 TYR A 263     -50.099  17.476  33.194  1.00  2.030          H  
ATOM   4027  HH  TYR A 263     -47.883  16.924  32.943  1.00  2.030          H  
ATOM   4028  N   GLN A 264     -50.358  23.471  29.490  1.00  0.520          N  
ATOM   4029  CA  GLN A 264     -49.334  24.255  30.232  1.00  1.920          C  
ATOM   4030  C   GLN A 264     -49.487  24.574  31.712  1.00  2.820          C  
ATOM   4031  O   GLN A 264     -50.546  24.969  32.181  1.00  2.830          O  
ATOM   4032  CB  GLN A 264     -49.129  25.582  29.479  1.00  2.130          C  
ATOM   4033  CG  GLN A 264     -48.010  26.479  29.967  1.00  2.130          C  
ATOM   4034  CD  GLN A 264     -47.879  27.695  29.058  1.00  2.130          C  
ATOM   4035  OE1 GLN A 264     -48.906  28.244  28.656  1.00  2.130          O  
ATOM   4036  NE2 GLN A 264     -46.663  28.127  28.708  1.00  2.130          N  
ATOM   4037  H   GLN A 264     -50.977  24.111  29.009  1.00  0.620          H  
ATOM   4038  HA  GLN A 264     -48.415  23.691  30.137  1.00  2.300          H  
ATOM   4039 1HB  GLN A 264     -48.915  25.384  28.453  1.00  2.550          H  
ATOM   4040 2HB  GLN A 264     -50.045  26.163  29.500  1.00  2.550          H  
ATOM   4041 1HG  GLN A 264     -48.212  26.823  30.975  1.00  2.550          H  
ATOM   4042 2HG  GLN A 264     -47.076  25.926  29.928  1.00  2.550          H  
ATOM   4043 1HE2 GLN A 264     -46.573  28.912  28.103  1.00  2.550          H  
ATOM   4044 2HE2 GLN A 264     -45.804  27.682  29.040  1.00  2.550          H  
ATOM   4045  N   ALA A 265     -48.398  24.368  32.459  1.00  3.880          N  
ATOM   4046  CA  ALA A 265     -48.387  24.628  33.905  1.00  5.120          C  
ATOM   4047  C   ALA A 265     -47.078  25.244  34.320  1.00  6.200          C  
ATOM   4048  O   ALA A 265     -46.010  24.796  33.911  1.00  6.090          O  
ATOM   4049  CB  ALA A 265     -48.576  23.350  34.706  1.00  6.670          C  
ATOM   4050  H   ALA A 265     -47.561  24.012  31.978  1.00  4.660          H  
ATOM   4051  HA  ALA A 265     -49.187  25.329  34.133  1.00  6.140          H  
ATOM   4052 1HB  ALA A 265     -48.558  23.594  35.770  1.00  8.010          H  
ATOM   4053 2HB  ALA A 265     -49.501  22.888  34.480  1.00  8.010          H  
ATOM   4054 3HB  ALA A 265     -47.764  22.662  34.480  1.00  8.010          H  
ATOM   4055  N   ASP A 266     -47.151  26.293  35.138  1.00  7.320          N  
ATOM   4056  CA  ASP A 266     -45.962  27.025  35.576  1.00  8.500          C  
ATOM   4057  C   ASP A 266     -45.139  27.403  34.340  1.00  8.530          C  
ATOM   4058  O   ASP A 266     -43.909  27.334  34.332  1.00  9.120          O  
ATOM   4059  CB  ASP A 266     -45.147  26.201  36.574  1.00 11.430          C  
ATOM   4060  CG  ASP A 266     -45.932  25.917  37.862  1.00 11.430          C  
ATOM   4061  OD1 ASP A 266     -46.759  26.732  38.230  1.00 11.430          O  
ATOM   4062  OD2 ASP A 266     -45.697  24.897  38.469  1.00 11.430          O  
ATOM   4063  H   ASP A 266     -48.053  26.594  35.484  1.00  8.780          H  
ATOM   4064  HA  ASP A 266     -46.277  27.944  36.071  1.00 10.200          H  
ATOM   4065 1HB  ASP A 266     -44.845  25.256  36.123  1.00 13.710          H  
ATOM   4066 2HB  ASP A 266     -44.239  26.743  36.830  1.00 13.710          H  
ATOM   4067  N   ARG A 267     -45.868  27.797  33.285  1.00  7.900          N  
ATOM   4068  CA  ARG A 267     -45.378  28.185  31.968  1.00  7.840          C  
ATOM   4069  C   ARG A 267     -44.660  27.071  31.167  1.00  6.990          C  
ATOM   4070  O   ARG A 267     -44.159  27.340  30.074  1.00  7.100          O  
ATOM   4071  CB  ARG A 267     -44.475  29.408  32.068  1.00 11.000          C  
ATOM   4072  CG  ARG A 267     -45.179  30.652  32.605  1.00 11.000          C  
ATOM   4073  CD  ARG A 267     -44.329  31.872  32.527  1.00 11.000          C  
ATOM   4074  NE  ARG A 267     -45.038  33.066  33.040  1.00 11.000          N  
ATOM   4075  CZ  ARG A 267     -45.075  33.463  34.338  1.00 11.000          C  
ATOM   4076  NH1 ARG A 267     -44.447  32.768  35.279  1.00 11.000          N  
ATOM   4077  NH2 ARG A 267     -45.749  34.559  34.662  1.00 11.000          N  
ATOM   4078  H   ARG A 267     -46.868  27.846  33.423  1.00  9.480          H  
ATOM   4079  HA  ARG A 267     -46.246  28.495  31.396  1.00  9.410          H  
ATOM   4080 1HB  ARG A 267     -43.620  29.200  32.704  1.00 13.200          H  
ATOM   4081 2HB  ARG A 267     -44.088  29.651  31.081  1.00 13.200          H  
ATOM   4082 1HG  ARG A 267     -46.083  30.830  32.026  1.00 13.200          H  
ATOM   4083 2HG  ARG A 267     -45.445  30.488  33.646  1.00 13.200          H  
ATOM   4084 1HD  ARG A 267     -43.413  31.732  33.094  1.00 13.200          H  
ATOM   4085 2HD  ARG A 267     -44.076  32.058  31.482  1.00 13.200          H  
ATOM   4086  HE  ARG A 267     -45.561  33.650  32.354  1.00 13.200          H  
ATOM   4087 1HH1 ARG A 267     -43.934  31.933  35.039  1.00 13.200          H  
ATOM   4088 2HH1 ARG A 267     -44.482  33.073  36.242  1.00 13.200          H  
ATOM   4089 1HH2 ARG A 267     -46.232  35.106  33.922  1.00 13.200          H  
ATOM   4090 2HH2 ARG A 267     -45.787  34.870  35.616  1.00 13.200          H  
ATOM   4091  N   PHE A 268     -44.669  25.827  31.650  1.00  6.140          N  
ATOM   4092  CA  PHE A 268     -44.035  24.703  30.962  1.00  5.330          C  
ATOM   4093  C   PHE A 268     -44.968  23.905  30.059  1.00  4.910          C  
ATOM   4094  O   PHE A 268     -46.068  23.502  30.461  1.00  4.550          O  
ATOM   4095  CB  PHE A 268     -43.405  23.747  31.965  1.00  7.790          C  
ATOM   4096  CG  PHE A 268     -42.781  22.560  31.303  1.00  7.790          C  
ATOM   4097  CD1 PHE A 268     -41.581  22.689  30.626  1.00  7.790          C  
ATOM   4098  CD2 PHE A 268     -43.395  21.314  31.340  1.00  7.790          C  
ATOM   4099  CE1 PHE A 268     -41.013  21.612  29.997  1.00  7.790          C  
ATOM   4100  CE2 PHE A 268     -42.816  20.237  30.714  1.00  7.790          C  
ATOM   4101  CZ  PHE A 268     -41.631  20.388  30.040  1.00  7.790          C  
ATOM   4102  H   PHE A 268     -45.108  25.637  32.550  1.00  7.370          H  
ATOM   4103  HA  PHE A 268     -43.241  25.107  30.337  1.00  6.400          H  
ATOM   4104 1HB  PHE A 268     -42.643  24.272  32.540  1.00  9.340          H  
ATOM   4105 2HB  PHE A 268     -44.168  23.404  32.669  1.00  9.340          H  
ATOM   4106  HD1 PHE A 268     -41.088  23.661  30.586  1.00  9.340          H  
ATOM   4107  HD2 PHE A 268     -44.345  21.198  31.871  1.00  9.340          H  
ATOM   4108  HE1 PHE A 268     -40.069  21.728  29.461  1.00  9.340          H  
ATOM   4109  HE2 PHE A 268     -43.290  19.265  30.745  1.00  9.340          H  
ATOM   4110  HZ  PHE A 268     -41.179  19.536  29.541  1.00  9.340          H  
ATOM   4111  N   ASN A 269     -44.516  23.678  28.826  1.00  5.010          N  
ATOM   4112  CA  ASN A 269     -45.267  22.936  27.823  1.00  4.820          C  
ATOM   4113  C   ASN A 269     -44.830  21.467  27.702  1.00  4.120          C  
ATOM   4114  O   ASN A 269     -43.754  21.181  27.172  1.00  4.480          O  
ATOM   4115  CB  ASN A 269     -45.093  23.622  26.489  1.00  6.820          C  
ATOM   4116  CG  ASN A 269     -45.582  25.054  26.509  1.00  6.820          C  
ATOM   4117  OD1 ASN A 269     -46.588  25.391  27.130  1.00  6.820          O  
ATOM   4118  ND2 ASN A 269     -44.866  25.909  25.824  1.00  6.820          N  
ATOM   4119  H   ASN A 269     -43.617  24.061  28.564  1.00  6.010          H  
ATOM   4120  HA  ASN A 269     -46.319  22.940  28.108  1.00  5.780          H  
ATOM   4121 1HB  ASN A 269     -44.040  23.611  26.214  1.00  8.190          H  
ATOM   4122 2HB  ASN A 269     -45.636  23.066  25.725  1.00  8.190          H  
ATOM   4123 1HD2 ASN A 269     -45.129  26.874  25.794  1.00  8.190          H  
ATOM   4124 2HD2 ASN A 269     -44.052  25.601  25.328  1.00  8.190          H  
ATOM   4125  N   SER A 270     -45.652  20.544  28.203  1.00  3.290          N  
ATOM   4126  CA  SER A 270     -45.329  19.113  28.194  1.00  2.550          C  
ATOM   4127  C   SER A 270     -46.038  18.426  27.027  1.00  2.030          C  
ATOM   4128  O   SER A 270     -46.853  19.042  26.319  1.00  2.240          O  
ATOM   4129  CB  SER A 270     -45.754  18.423  29.468  1.00  3.870          C  
ATOM   4130  OG  SER A 270     -47.117  18.145  29.460  1.00  3.870          O  
ATOM   4131  H   SER A 270     -46.522  20.845  28.621  1.00  3.950          H  
ATOM   4132  HA  SER A 270     -44.251  18.994  28.067  1.00  3.060          H  
ATOM   4133 1HB  SER A 270     -45.189  17.509  29.609  1.00  4.640          H  
ATOM   4134 2HB  SER A 270     -45.537  19.074  30.303  1.00  4.640          H  
ATOM   4135  HG  SER A 270     -47.319  17.880  30.386  1.00  4.640          H  
ATOM   4136  N   SER A 271     -45.797  17.119  26.869  1.00  2.320          N  
ATOM   4137  CA  SER A 271     -46.435  16.329  25.812  1.00  2.760          C  
ATOM   4138  C   SER A 271     -47.965  16.284  25.953  1.00  2.670          C  
ATOM   4139  O   SER A 271     -48.675  16.003  24.977  1.00  3.110          O  
ATOM   4140  CB  SER A 271     -45.868  14.921  25.812  1.00  3.690          C  
ATOM   4141  OG  SER A 271     -46.203  14.237  26.989  1.00  3.690          O  
ATOM   4142  H   SER A 271     -45.140  16.655  27.481  1.00  2.780          H  
ATOM   4143  HA  SER A 271     -46.195  16.791  24.856  1.00  3.310          H  
ATOM   4144 1HB  SER A 271     -46.257  14.377  24.952  1.00  4.430          H  
ATOM   4145 2HB  SER A 271     -44.784  14.963  25.707  1.00  4.430          H  
ATOM   4146  HG  SER A 271     -45.815  13.358  26.905  1.00  4.430          H  
ATOM   4147  N   LEU A 272     -48.475  16.576  27.154  1.00  2.490          N  
ATOM   4148  CA  LEU A 272     -49.908  16.617  27.373  1.00  2.520          C  
ATOM   4149  C   LEU A 272     -50.525  17.830  26.710  1.00  2.450          C  
ATOM   4150  O   LEU A 272     -51.694  17.773  26.316  1.00  2.440          O  
ATOM   4151  CB  LEU A 272     -50.246  16.568  28.863  1.00  3.520          C  
ATOM   4152  CG  LEU A 272     -49.986  15.216  29.572  1.00  3.520          C  
ATOM   4153  CD1 LEU A 272     -50.154  15.398  31.044  1.00  3.520          C  
ATOM   4154  CD2 LEU A 272     -50.993  14.154  29.078  1.00  3.520          C  
ATOM   4155  H   LEU A 272     -47.840  16.813  27.914  1.00  2.990          H  
ATOM   4156  HA  LEU A 272     -50.342  15.747  26.891  1.00  3.020          H  
ATOM   4157 1HB  LEU A 272     -49.655  17.331  29.369  1.00  4.220          H  
ATOM   4158 2HB  LEU A 272     -51.274  16.820  28.991  1.00  4.220          H  
ATOM   4159  HG  LEU A 272     -48.968  14.881  29.371  1.00  4.220          H  
ATOM   4160 1HD1 LEU A 272     -49.969  14.452  31.551  1.00  4.220          H  
ATOM   4161 2HD1 LEU A 272     -49.442  16.125  31.376  1.00  4.220          H  
ATOM   4162 3HD1 LEU A 272     -51.163  15.735  31.267  1.00  4.220          H  
ATOM   4163 1HD2 LEU A 272     -50.805  13.216  29.601  1.00  4.220          H  
ATOM   4164 2HD2 LEU A 272     -52.009  14.489  29.290  1.00  4.220          H  
ATOM   4165 3HD2 LEU A 272     -50.891  13.981  28.015  1.00  4.220          H  
ATOM   4166  N   LYS A 273     -49.778  18.943  26.631  1.00  2.850          N  
ATOM   4167  CA  LYS A 273     -50.269  20.166  26.008  1.00  3.640          C  
ATOM   4168  C   LYS A 273     -50.374  19.886  24.534  1.00  3.790          C  
ATOM   4169  O   LYS A 273     -51.322  20.304  23.874  1.00  4.360          O  
ATOM   4170  CB  LYS A 273     -49.340  21.359  26.225  1.00  4.780          C  
ATOM   4171  CG  LYS A 273     -49.884  22.680  25.637  1.00  4.780          C  
ATOM   4172  CD  LYS A 273     -48.941  23.812  25.915  1.00  4.780          C  
ATOM   4173  CE  LYS A 273     -49.530  25.189  25.549  1.00  4.780          C  
ATOM   4174  NZ  LYS A 273     -49.625  25.403  24.075  1.00  4.780          N  
ATOM   4175  H   LYS A 273     -48.813  18.945  26.957  1.00  3.420          H  
ATOM   4176  HA  LYS A 273     -51.260  20.402  26.400  1.00  4.370          H  
ATOM   4177 1HB  LYS A 273     -49.179  21.503  27.296  1.00  5.740          H  
ATOM   4178 2HB  LYS A 273     -48.367  21.157  25.778  1.00  5.740          H  
ATOM   4179 1HG  LYS A 273     -50.021  22.577  24.562  1.00  5.740          H  
ATOM   4180 2HG  LYS A 273     -50.851  22.896  26.093  1.00  5.740          H  
ATOM   4181 1HD  LYS A 273     -48.663  23.783  26.956  1.00  5.740          H  
ATOM   4182 2HD  LYS A 273     -48.042  23.663  25.325  1.00  5.740          H  
ATOM   4183 1HE  LYS A 273     -50.527  25.266  25.981  1.00  5.740          H  
ATOM   4184 2HE  LYS A 273     -48.903  25.971  25.979  1.00  5.740          H  
ATOM   4185 1HZ  LYS A 273     -50.020  26.318  23.904  1.00  5.740          H  
ATOM   4186 2HZ  LYS A 273     -48.701  25.352  23.668  1.00  5.740          H  
ATOM   4187 3HZ  LYS A 273     -50.215  24.700  23.660  1.00  5.740          H  
ATOM   4188  N   TYR A 274     -49.339  19.212  24.019  1.00  3.550          N  
ATOM   4189  CA  TYR A 274     -49.262  18.847  22.613  1.00  4.170          C  
ATOM   4190  C   TYR A 274     -50.480  18.029  22.209  1.00  4.380          C  
ATOM   4191  O   TYR A 274     -51.139  18.344  21.218  1.00  5.300          O  
ATOM   4192  CB  TYR A 274     -47.975  18.076  22.322  1.00  5.590          C  
ATOM   4193  CG  TYR A 274     -47.883  17.567  20.919  1.00  5.590          C  
ATOM   4194  CD1 TYR A 274     -47.498  18.411  19.893  1.00  5.590          C  
ATOM   4195  CD2 TYR A 274     -48.193  16.242  20.653  1.00  5.590          C  
ATOM   4196  CE1 TYR A 274     -47.422  17.930  18.603  1.00  5.590          C  
ATOM   4197  CE2 TYR A 274     -48.118  15.764  19.368  1.00  5.590          C  
ATOM   4198  CZ  TYR A 274     -47.735  16.600  18.343  1.00  5.590          C  
ATOM   4199  OH  TYR A 274     -47.660  16.116  17.057  1.00  5.590          O  
ATOM   4200  H   TYR A 274     -48.578  18.958  24.656  1.00  4.260          H  
ATOM   4201  HA  TYR A 274     -49.266  19.758  22.018  1.00  5.000          H  
ATOM   4202 1HB  TYR A 274     -47.115  18.714  22.516  1.00  6.710          H  
ATOM   4203 2HB  TYR A 274     -47.903  17.232  22.985  1.00  6.710          H  
ATOM   4204  HD1 TYR A 274     -47.256  19.453  20.102  1.00  6.710          H  
ATOM   4205  HD2 TYR A 274     -48.498  15.579  21.464  1.00  6.710          H  
ATOM   4206  HE1 TYR A 274     -47.120  18.591  17.792  1.00  6.710          H  
ATOM   4207  HE2 TYR A 274     -48.363  14.723  19.160  1.00  6.710          H  
ATOM   4208  HH  TYR A 274     -47.380  16.818  16.466  1.00  6.710          H  
ATOM   4209  N   LEU A 275     -50.789  16.969  22.969  1.00  3.720          N  
ATOM   4210  CA  LEU A 275     -51.986  16.209  22.648  1.00  4.110          C  
ATOM   4211  C   LEU A 275     -53.174  17.156  22.782  1.00  4.210          C  
ATOM   4212  O   LEU A 275     -53.973  17.309  21.851  1.00  5.020          O  
ATOM   4213  CB  LEU A 275     -52.147  15.010  23.593  1.00  5.600          C  
ATOM   4214  CG  LEU A 275     -53.442  14.142  23.425  1.00  5.600          C  
ATOM   4215  CD1 LEU A 275     -53.473  13.487  22.032  1.00  5.600          C  
ATOM   4216  CD2 LEU A 275     -53.475  13.089  24.536  1.00  5.600          C  
ATOM   4217  H   LEU A 275     -50.184  16.704  23.753  1.00  4.460          H  
ATOM   4218  HA  LEU A 275     -51.914  15.869  21.619  1.00  4.930          H  
ATOM   4219 1HB  LEU A 275     -51.289  14.355  23.455  1.00  6.720          H  
ATOM   4220 2HB  LEU A 275     -52.124  15.379  24.622  1.00  6.720          H  
ATOM   4221  HG  LEU A 275     -54.328  14.783  23.512  1.00  6.720          H  
ATOM   4222 1HD1 LEU A 275     -54.382  12.892  21.931  1.00  6.720          H  
ATOM   4223 2HD1 LEU A 275     -53.460  14.245  21.257  1.00  6.720          H  
ATOM   4224 3HD1 LEU A 275     -52.604  12.841  21.916  1.00  6.720          H  
ATOM   4225 1HD2 LEU A 275     -54.382  12.486  24.441  1.00  6.720          H  
ATOM   4226 2HD2 LEU A 275     -52.600  12.444  24.457  1.00  6.720          H  
ATOM   4227 3HD2 LEU A 275     -53.473  13.592  25.503  1.00  6.720          H  
ATOM   4228  N   GLY A 276     -53.291  17.775  23.958  1.00  3.620          N  
ATOM   4229  CA  GLY A 276     -54.235  18.836  24.205  1.00  4.070          C  
ATOM   4230  C   GLY A 276     -55.651  18.540  23.790  1.00  3.520          C  
ATOM   4231  O   GLY A 276     -56.277  17.522  24.127  1.00  3.330          O  
ATOM   4232  H   GLY A 276     -52.635  17.567  24.707  1.00  4.340          H  
ATOM   4233 1HA  GLY A 276     -54.209  19.079  25.265  1.00  4.880          H  
ATOM   4234 2HA  GLY A 276     -53.887  19.728  23.683  1.00  4.880          H  
ATOM   4235  N   TRP A 277     -56.126  19.468  22.983  1.00  3.460          N  
ATOM   4236  CA  TRP A 277     -57.447  19.527  22.408  1.00  3.260          C  
ATOM   4237  C   TRP A 277     -57.781  18.367  21.519  1.00  2.660          C  
ATOM   4238  O   TRP A 277     -58.945  18.210  21.172  1.00  2.600          O  
ATOM   4239  CB  TRP A 277     -57.572  20.767  21.540  1.00  4.640          C  
ATOM   4240  CG  TRP A 277     -56.486  20.788  20.510  1.00  4.640          C  
ATOM   4241  CD1 TRP A 277     -56.456  20.165  19.284  1.00  4.640          C  
ATOM   4242  CD2 TRP A 277     -55.245  21.497  20.625  1.00  4.640          C  
ATOM   4243  NE1 TRP A 277     -55.270  20.430  18.654  1.00  4.640          N  
ATOM   4244  CE2 TRP A 277     -54.514  21.240  19.459  1.00  4.640          C  
ATOM   4245  CE3 TRP A 277     -54.703  22.325  21.601  1.00  4.640          C  
ATOM   4246  CZ2 TRP A 277     -53.265  21.779  19.252  1.00  4.640          C  
ATOM   4247  CZ3 TRP A 277     -53.458  22.864  21.393  1.00  4.640          C  
ATOM   4248  CH2 TRP A 277     -52.752  22.599  20.250  1.00  4.640          C  
ATOM   4249  H   TRP A 277     -55.489  20.223  22.758  1.00  4.150          H  
ATOM   4250  HA  TRP A 277     -58.174  19.567  23.215  1.00  3.910          H  
ATOM   4251 1HB  TRP A 277     -58.535  20.763  21.038  1.00  5.570          H  
ATOM   4252 2HB  TRP A 277     -57.511  21.666  22.153  1.00  5.570          H  
ATOM   4253  HD1 TRP A 277     -57.250  19.540  18.873  1.00  5.570          H  
ATOM   4254  HE1 TRP A 277     -54.986  20.088  17.735  1.00  5.570          H  
ATOM   4255  HE3 TRP A 277     -55.254  22.550  22.516  1.00  5.570          H  
ATOM   4256  HZ2 TRP A 277     -52.689  21.585  18.345  1.00  5.570          H  
ATOM   4257  HZ3 TRP A 277     -53.047  23.507  22.164  1.00  5.570          H  
ATOM   4258  HH2 TRP A 277     -51.766  23.039  20.121  1.00  5.570          H  
ATOM   4259  N   HIS A 278     -56.810  17.526  21.153  1.00  2.330          N  
ATOM   4260  CA  HIS A 278     -57.091  16.429  20.240  1.00  1.930          C  
ATOM   4261  C   HIS A 278     -58.226  15.541  20.733  1.00  1.600          C  
ATOM   4262  O   HIS A 278     -58.964  14.977  19.927  1.00  2.040          O  
ATOM   4263  CB  HIS A 278     -55.871  15.566  19.985  1.00  2.860          C  
ATOM   4264  CG  HIS A 278     -56.121  14.628  18.872  1.00  2.860          C  
ATOM   4265  ND1 HIS A 278     -56.184  15.047  17.553  1.00  2.860          N  
ATOM   4266  CD2 HIS A 278     -56.383  13.305  18.859  1.00  2.860          C  
ATOM   4267  CE1 HIS A 278     -56.475  14.016  16.784  1.00  2.860          C  
ATOM   4268  NE2 HIS A 278     -56.599  12.952  17.550  1.00  2.860          N  
ATOM   4269  H   HIS A 278     -55.845  17.654  21.486  1.00  2.800          H  
ATOM   4270  HA  HIS A 278     -57.393  16.841  19.281  1.00  2.320          H  
ATOM   4271 1HB  HIS A 278     -55.005  16.190  19.750  1.00  3.430          H  
ATOM   4272 2HB  HIS A 278     -55.646  15.005  20.883  1.00  3.430          H  
ATOM   4273  HD2 HIS A 278     -56.439  12.646  19.725  1.00  3.430          H  
ATOM   4274  HE1 HIS A 278     -56.600  14.042  15.703  1.00  3.430          H  
ATOM   4275  HE2 HIS A 278     -56.840  12.021  17.231  1.00  3.430          H  
ATOM   4276  N   ASN A 279     -58.460  15.495  22.054  1.00  1.230          N  
ATOM   4277  CA  ASN A 279     -59.535  14.676  22.631  1.00  1.220          C  
ATOM   4278  C   ASN A 279     -60.925  15.085  22.082  1.00  0.880          C  
ATOM   4279  O   ASN A 279     -61.917  14.351  22.183  1.00  1.090          O  
ATOM   4280  CB  ASN A 279     -59.507  14.799  24.136  1.00  1.710          C  
ATOM   4281  CG  ASN A 279     -58.329  14.093  24.753  1.00  1.710          C  
ATOM   4282  OD1 ASN A 279     -57.726  13.183  24.166  1.00  1.710          O  
ATOM   4283  ND2 ASN A 279     -57.983  14.510  25.940  1.00  1.710          N  
ATOM   4284  H   ASN A 279     -57.825  16.009  22.686  1.00  1.480          H  
ATOM   4285  HA  ASN A 279     -59.370  13.633  22.351  1.00  1.460          H  
ATOM   4286 1HB  ASN A 279     -59.464  15.858  24.405  1.00  2.050          H  
ATOM   4287 2HB  ASN A 279     -60.426  14.390  24.549  1.00  2.050          H  
ATOM   4288 1HD2 ASN A 279     -57.206  14.092  26.410  1.00  2.050          H  
ATOM   4289 2HD2 ASN A 279     -58.492  15.251  26.377  1.00  2.050          H  
ATOM   4290  N   SER A 280     -60.970  16.263  21.470  1.00  0.510          N  
ATOM   4291  CA  SER A 280     -62.124  16.895  20.873  1.00  0.580          C  
ATOM   4292  C   SER A 280     -62.665  16.126  19.674  1.00  0.520          C  
ATOM   4293  O   SER A 280     -63.750  16.436  19.191  1.00  0.710          O  
ATOM   4294  CB  SER A 280     -61.760  18.285  20.424  1.00  0.780          C  
ATOM   4295  OG  SER A 280     -61.407  19.088  21.510  1.00  0.780          O  
ATOM   4296  H   SER A 280     -60.104  16.791  21.410  1.00  0.610          H  
ATOM   4297  HA  SER A 280     -62.909  16.957  21.628  1.00  0.700          H  
ATOM   4298 1HB  SER A 280     -60.934  18.234  19.730  1.00  0.940          H  
ATOM   4299 2HB  SER A 280     -62.594  18.720  19.902  1.00  0.940          H  
ATOM   4300  HG  SER A 280     -60.487  18.846  21.715  1.00  0.940          H  
ATOM   4301  N   ASP A 281     -61.925  15.131  19.167  1.00  0.350          N  
ATOM   4302  CA  ASP A 281     -62.423  14.365  18.034  1.00  0.360          C  
ATOM   4303  C   ASP A 281     -63.423  13.272  18.431  1.00  0.300          C  
ATOM   4304  O   ASP A 281     -63.926  12.561  17.559  1.00  0.400          O  
ATOM   4305  CB  ASP A 281     -61.267  13.714  17.227  1.00  0.500          C  
ATOM   4306  CG  ASP A 281     -60.413  12.631  17.972  1.00  0.500          C  
ATOM   4307  OD1 ASP A 281     -60.687  12.329  19.108  1.00  0.500          O  
ATOM   4308  OD2 ASP A 281     -59.526  12.072  17.353  1.00  0.500          O  
ATOM   4309  H   ASP A 281     -61.004  14.908  19.572  1.00  0.420          H  
ATOM   4310  HA  ASP A 281     -62.943  15.058  17.376  1.00  0.430          H  
ATOM   4311 1HB  ASP A 281     -61.684  13.233  16.356  1.00  0.600          H  
ATOM   4312 2HB  ASP A 281     -60.597  14.482  16.868  1.00  0.600          H  
ATOM   4313  N   GLN A 282     -63.773  13.168  19.720  1.00  0.230          N  
ATOM   4314  CA  GLN A 282     -64.720  12.137  20.126  1.00  0.190          C  
ATOM   4315  C   GLN A 282     -66.165  12.598  20.299  1.00  0.180          C  
ATOM   4316  O   GLN A 282     -67.091  11.835  19.998  1.00  0.210          O  
ATOM   4317  CB  GLN A 282     -64.258  11.515  21.443  1.00  0.280          C  
ATOM   4318  CG  GLN A 282     -62.911  10.855  21.353  1.00  0.280          C  
ATOM   4319  CD  GLN A 282     -62.902   9.720  20.367  1.00  0.280          C  
ATOM   4320  OE1 GLN A 282     -63.676   8.763  20.494  1.00  0.280          O  
ATOM   4321  NE2 GLN A 282     -62.043   9.819  19.373  1.00  0.280          N  
ATOM   4322  H   GLN A 282     -63.306  13.758  20.417  1.00  0.280          H  
ATOM   4323  HA  GLN A 282     -64.719  11.363  19.361  1.00  0.230          H  
ATOM   4324 1HB  GLN A 282     -64.194  12.293  22.204  1.00  0.340          H  
ATOM   4325 2HB  GLN A 282     -64.986  10.778  21.779  1.00  0.340          H  
ATOM   4326 1HG  GLN A 282     -62.180  11.600  21.022  1.00  0.340          H  
ATOM   4327 2HG  GLN A 282     -62.632  10.470  22.330  1.00  0.340          H  
ATOM   4328 1HE2 GLN A 282     -61.985   9.111  18.675  1.00  0.340          H  
ATOM   4329 2HE2 GLN A 282     -61.429  10.652  19.309  1.00  0.340          H  
ATOM   4330  N   THR A 283     -66.390  13.830  20.750  1.00  0.280          N  
ATOM   4331  CA  THR A 283     -67.764  14.215  21.050  1.00  0.350          C  
ATOM   4332  C   THR A 283     -68.227  15.462  20.330  1.00  0.280          C  
ATOM   4333  O   THR A 283     -67.444  16.227  19.776  1.00  0.210          O  
ATOM   4334  CB  THR A 283     -67.972  14.457  22.558  1.00  0.460          C  
ATOM   4335  OG1 THR A 283     -67.278  15.654  22.958  1.00  0.460          O  
ATOM   4336  CG2 THR A 283     -67.419  13.283  23.369  1.00  0.460          C  
ATOM   4337  H   THR A 283     -65.626  14.462  20.939  1.00  0.340          H  
ATOM   4338  HA  THR A 283     -68.425  13.419  20.745  1.00  0.420          H  
ATOM   4339  HB  THR A 283     -69.032  14.551  22.761  1.00  0.550          H  
ATOM   4340  HG1 THR A 283     -67.777  16.439  22.656  1.00  0.550          H  
ATOM   4341 1HG2 THR A 283     -67.581  13.468  24.421  1.00  0.550          H  
ATOM   4342 2HG2 THR A 283     -67.918  12.375  23.089  1.00  0.550          H  
ATOM   4343 3HG2 THR A 283     -66.355  13.175  23.188  1.00  0.550          H  
ATOM   4344  N   ASP A 284     -69.538  15.661  20.375  1.00  0.340          N  
ATOM   4345  CA  ASP A 284     -70.251  16.780  19.776  1.00  0.350          C  
ATOM   4346  C   ASP A 284     -70.228  18.034  20.630  1.00  0.270          C  
ATOM   4347  O   ASP A 284     -69.664  18.067  21.729  1.00  0.220          O  
ATOM   4348  CB  ASP A 284     -71.718  16.373  19.585  1.00  0.490          C  
ATOM   4349  CG  ASP A 284     -72.589  17.195  18.615  1.00  0.490          C  
ATOM   4350  OD1 ASP A 284     -72.079  18.028  17.891  1.00  0.490          O  
ATOM   4351  OD2 ASP A 284     -73.771  17.024  18.644  1.00  0.490          O  
ATOM   4352  H   ASP A 284     -70.114  14.956  20.846  1.00  0.410          H  
ATOM   4353  HA  ASP A 284     -69.798  17.006  18.811  1.00  0.420          H  
ATOM   4354 1HB  ASP A 284     -71.732  15.350  19.226  1.00  0.580          H  
ATOM   4355 2HB  ASP A 284     -72.208  16.379  20.566  1.00  0.580          H  
ATOM   4356  N   TYR A 285     -70.864  19.059  20.093  1.00  0.310          N  
ATOM   4357  CA  TYR A 285     -71.035  20.355  20.707  1.00  0.280          C  
ATOM   4358  C   TYR A 285     -72.204  20.310  21.704  1.00  0.260          C  
ATOM   4359  O   TYR A 285     -73.045  19.426  21.609  1.00  0.340          O  
ATOM   4360  CB  TYR A 285     -71.250  21.390  19.605  1.00  0.400          C  
ATOM   4361  CG  TYR A 285     -69.983  21.733  18.867  1.00  0.400          C  
ATOM   4362  CD1 TYR A 285     -69.636  21.150  17.637  1.00  0.400          C  
ATOM   4363  CD2 TYR A 285     -69.152  22.651  19.442  1.00  0.400          C  
ATOM   4364  CE1 TYR A 285     -68.440  21.554  17.011  1.00  0.400          C  
ATOM   4365  CE2 TYR A 285     -68.005  23.023  18.843  1.00  0.400          C  
ATOM   4366  CZ  TYR A 285     -67.635  22.511  17.630  1.00  0.400          C  
ATOM   4367  OH  TYR A 285     -66.455  22.959  17.054  1.00  0.400          O  
ATOM   4368  H   TYR A 285     -71.251  18.920  19.158  1.00  0.370          H  
ATOM   4369  HA  TYR A 285     -70.108  20.591  21.230  1.00  0.340          H  
ATOM   4370 1HB  TYR A 285     -71.965  20.995  18.878  1.00  0.480          H  
ATOM   4371 2HB  TYR A 285     -71.671  22.303  20.014  1.00  0.480          H  
ATOM   4372  HD1 TYR A 285     -70.286  20.407  17.168  1.00  0.480          H  
ATOM   4373  HD2 TYR A 285     -69.414  23.094  20.401  1.00  0.480          H  
ATOM   4374  HE1 TYR A 285     -68.144  21.137  16.060  1.00  0.480          H  
ATOM   4375  HE2 TYR A 285     -67.376  23.749  19.344  1.00  0.480          H  
ATOM   4376  HH  TYR A 285     -66.315  22.583  16.150  1.00  0.480          H  
ATOM   4377  N   PRO A 286     -72.217  21.145  22.748  1.00  0.180          N  
ATOM   4378  CA  PRO A 286     -73.286  21.315  23.722  1.00  0.170          C  
ATOM   4379  C   PRO A 286     -74.469  22.107  23.181  1.00  0.200          C  
ATOM   4380  O   PRO A 286     -74.347  22.844  22.200  1.00  0.230          O  
ATOM   4381  CB  PRO A 286     -72.589  22.098  24.832  1.00  0.260          C  
ATOM   4382  CG  PRO A 286     -71.540  22.872  24.109  1.00  0.260          C  
ATOM   4383  CD  PRO A 286     -71.059  21.971  23.025  1.00  0.260          C  
ATOM   4384  HA  PRO A 286     -73.612  20.326  24.083  1.00  0.200          H  
ATOM   4385 1HB  PRO A 286     -73.321  22.751  25.341  1.00  0.310          H  
ATOM   4386 2HB  PRO A 286     -72.182  21.414  25.590  1.00  0.310          H  
ATOM   4387 1HG  PRO A 286     -71.954  23.814  23.721  1.00  0.310          H  
ATOM   4388 2HG  PRO A 286     -70.738  23.130  24.767  1.00  0.310          H  
ATOM   4389 1HD  PRO A 286     -70.765  22.586  22.175  1.00  0.310          H  
ATOM   4390 2HD  PRO A 286     -70.234  21.347  23.405  1.00  0.310          H  
ATOM   4391  N   SER A 287     -75.605  21.960  23.830  1.00  0.230          N  
ATOM   4392  CA  SER A 287     -76.767  22.807  23.591  1.00  0.240          C  
ATOM   4393  C   SER A 287     -76.491  24.146  24.265  1.00  0.190          C  
ATOM   4394  O   SER A 287     -75.784  24.184  25.274  1.00  0.160          O  
ATOM   4395  CB  SER A 287     -78.029  22.173  24.129  1.00  0.330          C  
ATOM   4396  OG  SER A 287     -79.120  23.050  23.997  1.00  0.330          O  
ATOM   4397  H   SER A 287     -75.646  21.262  24.586  1.00  0.280          H  
ATOM   4398  HA  SER A 287     -76.880  22.970  22.519  1.00  0.290          H  
ATOM   4399 1HB  SER A 287     -78.229  21.250  23.590  1.00  0.400          H  
ATOM   4400 2HB  SER A 287     -77.887  21.915  25.173  1.00  0.400          H  
ATOM   4401  HG  SER A 287     -79.889  22.555  24.308  1.00  0.400          H  
ATOM   4402  N   VAL A 288     -77.055  25.250  23.777  1.00  0.190          N  
ATOM   4403  CA  VAL A 288     -76.771  26.530  24.443  1.00  0.150          C  
ATOM   4404  C   VAL A 288     -77.204  26.407  25.913  1.00  0.200          C  
ATOM   4405  O   VAL A 288     -76.533  26.915  26.809  1.00  0.240          O  
ATOM   4406  CB  VAL A 288     -77.486  27.730  23.801  1.00  0.230          C  
ATOM   4407  CG1 VAL A 288     -77.215  28.991  24.657  1.00  0.230          C  
ATOM   4408  CG2 VAL A 288     -77.032  27.911  22.379  1.00  0.230          C  
ATOM   4409  H   VAL A 288     -77.651  25.192  22.963  1.00  0.230          H  
ATOM   4410  HA  VAL A 288     -75.695  26.713  24.408  1.00  0.180          H  
ATOM   4411  HB  VAL A 288     -78.561  27.554  23.818  1.00  0.270          H  
ATOM   4412 1HG1 VAL A 288     -77.735  29.843  24.237  1.00  0.270          H  
ATOM   4413 2HG1 VAL A 288     -77.545  28.842  25.655  1.00  0.270          H  
ATOM   4414 3HG1 VAL A 288     -76.149  29.199  24.675  1.00  0.270          H  
ATOM   4415 1HG2 VAL A 288     -77.551  28.755  21.930  1.00  0.270          H  
ATOM   4416 2HG2 VAL A 288     -75.966  28.091  22.357  1.00  0.270          H  
ATOM   4417 3HG2 VAL A 288     -77.255  27.014  21.816  1.00  0.270          H  
ATOM   4418  N   GLY A 289     -78.328  25.741  26.164  1.00  0.270          N  
ATOM   4419  CA  GLY A 289     -78.802  25.532  27.524  1.00  0.320          C  
ATOM   4420  C   GLY A 289     -77.762  24.826  28.424  1.00  0.290          C  
ATOM   4421  O   GLY A 289     -77.736  25.073  29.631  1.00  0.310          O  
ATOM   4422  H   GLY A 289     -78.854  25.372  25.382  1.00  0.320          H  
ATOM   4423 1HA  GLY A 289     -79.069  26.491  27.964  1.00  0.380          H  
ATOM   4424 2HA  GLY A 289     -79.714  24.937  27.493  1.00  0.380          H  
ATOM   4425  N   GLU A 290     -76.927  23.938  27.863  1.00  0.250          N  
ATOM   4426  CA  GLU A 290     -75.904  23.244  28.636  1.00  0.250          C  
ATOM   4427  C   GLU A 290     -74.821  24.242  29.022  1.00  0.230          C  
ATOM   4428  O   GLU A 290     -74.232  24.151  30.103  1.00  0.240          O  
ATOM   4429  CB  GLU A 290     -75.394  22.027  27.862  1.00  0.350          C  
ATOM   4430  CG  GLU A 290     -76.471  20.924  27.787  1.00  0.350          C  
ATOM   4431  CD  GLU A 290     -76.158  19.738  26.906  1.00  0.350          C  
ATOM   4432  OE1 GLU A 290     -75.614  19.912  25.833  1.00  0.350          O  
ATOM   4433  OE2 GLU A 290     -76.476  18.647  27.306  1.00  0.350          O  
ATOM   4434  H   GLU A 290     -76.937  23.761  26.862  1.00  0.300          H  
ATOM   4435  HA  GLU A 290     -76.358  22.871  29.554  1.00  0.300          H  
ATOM   4436 1HB  GLU A 290     -75.124  22.318  26.855  1.00  0.420          H  
ATOM   4437 2HB  GLU A 290     -74.503  21.625  28.345  1.00  0.420          H  
ATOM   4438 1HG  GLU A 290     -76.638  20.562  28.803  1.00  0.420          H  
ATOM   4439 2HG  GLU A 290     -77.401  21.378  27.455  1.00  0.420          H  
ATOM   4440  N   ILE A 291     -74.566  25.203  28.130  1.00  0.240          N  
ATOM   4441  CA  ILE A 291     -73.615  26.267  28.413  1.00  0.270          C  
ATOM   4442  C   ILE A 291     -74.172  27.090  29.560  1.00  0.240          C  
ATOM   4443  O   ILE A 291     -73.445  27.444  30.487  1.00  0.240          O  
ATOM   4444  CB  ILE A 291     -73.335  27.151  27.181  1.00  0.370          C  
ATOM   4445  CG1 ILE A 291     -72.644  26.327  26.062  1.00  0.370          C  
ATOM   4446  CG2 ILE A 291     -72.513  28.379  27.574  1.00  0.370          C  
ATOM   4447  CD1 ILE A 291     -71.266  25.770  26.402  1.00  0.370          C  
ATOM   4448  H   ILE A 291     -75.076  25.176  27.238  1.00  0.290          H  
ATOM   4449  HA  ILE A 291     -72.686  25.828  28.757  1.00  0.320          H  
ATOM   4450  HB  ILE A 291     -74.263  27.502  26.773  1.00  0.440          H  
ATOM   4451 1HG1 ILE A 291     -73.290  25.484  25.807  1.00  0.440          H  
ATOM   4452 2HG1 ILE A 291     -72.555  26.949  25.200  1.00  0.440          H  
ATOM   4453 1HG2 ILE A 291     -72.359  28.990  26.697  1.00  0.440          H  
ATOM   4454 2HG2 ILE A 291     -73.046  28.951  28.311  1.00  0.440          H  
ATOM   4455 3HG2 ILE A 291     -71.553  28.087  27.990  1.00  0.440          H  
ATOM   4456 1HD1 ILE A 291     -70.893  25.233  25.558  1.00  0.440          H  
ATOM   4457 2HD1 ILE A 291     -70.570  26.575  26.625  1.00  0.440          H  
ATOM   4458 3HD1 ILE A 291     -71.316  25.094  27.242  1.00  0.440          H  
ATOM   4459  N   ALA A 292     -75.475  27.378  29.519  1.00  0.230          N  
ATOM   4460  CA  ALA A 292     -76.095  28.142  30.590  1.00  0.230          C  
ATOM   4461  C   ALA A 292     -75.886  27.448  31.934  1.00  0.220          C  
ATOM   4462  O   ALA A 292     -75.587  28.113  32.937  1.00  0.220          O  
ATOM   4463  CB  ALA A 292     -77.582  28.293  30.343  1.00  0.320          C  
ATOM   4464  H   ALA A 292     -76.013  27.083  28.697  1.00  0.280          H  
ATOM   4465  HA  ALA A 292     -75.626  29.125  30.623  1.00  0.280          H  
ATOM   4466 1HB  ALA A 292     -78.019  28.882  31.144  1.00  0.390          H  
ATOM   4467 2HB  ALA A 292     -77.765  28.773  29.412  1.00  0.390          H  
ATOM   4468 3HB  ALA A 292     -78.052  27.328  30.325  1.00  0.390          H  
ATOM   4469  N   GLN A 293     -76.000  26.107  31.952  1.00  0.220          N  
ATOM   4470  CA  GLN A 293     -75.795  25.333  33.176  1.00  0.250          C  
ATOM   4471  C   GLN A 293     -74.347  25.429  33.661  1.00  0.270          C  
ATOM   4472  O   GLN A 293     -74.105  25.627  34.858  1.00  0.290          O  
ATOM   4473  CB  GLN A 293     -76.161  23.867  32.938  1.00  0.340          C  
ATOM   4474  CG  GLN A 293     -77.639  23.624  32.728  1.00  0.340          C  
ATOM   4475  CD  GLN A 293     -77.932  22.205  32.311  1.00  0.340          C  
ATOM   4476  OE1 GLN A 293     -77.022  21.445  31.967  1.00  0.340          O  
ATOM   4477  NE2 GLN A 293     -79.204  21.840  32.330  1.00  0.340          N  
ATOM   4478  H   GLN A 293     -76.317  25.639  31.094  1.00  0.260          H  
ATOM   4479  HA  GLN A 293     -76.443  25.739  33.951  1.00  0.300          H  
ATOM   4480 1HB  GLN A 293     -75.635  23.500  32.067  1.00  0.410          H  
ATOM   4481 2HB  GLN A 293     -75.839  23.269  33.787  1.00  0.410          H  
ATOM   4482 1HG  GLN A 293     -78.159  23.819  33.661  1.00  0.410          H  
ATOM   4483 2HG  GLN A 293     -78.004  24.291  31.958  1.00  0.410          H  
ATOM   4484 1HE2 GLN A 293     -79.463  20.913  32.059  1.00  0.410          H  
ATOM   4485 2HE2 GLN A 293     -79.909  22.493  32.612  1.00  0.410          H  
ATOM   4486  N   VAL A 294     -73.387  25.346  32.726  1.00  0.260          N  
ATOM   4487  CA  VAL A 294     -71.967  25.456  33.062  1.00  0.270          C  
ATOM   4488  C   VAL A 294     -71.616  26.813  33.622  1.00  0.260          C  
ATOM   4489  O   VAL A 294     -70.894  26.911  34.618  1.00  0.270          O  
ATOM   4490  CB  VAL A 294     -71.071  25.194  31.824  1.00  0.370          C  
ATOM   4491  CG1 VAL A 294     -69.620  25.565  32.136  1.00  0.370          C  
ATOM   4492  CG2 VAL A 294     -71.133  23.712  31.451  1.00  0.370          C  
ATOM   4493  H   VAL A 294     -73.671  25.132  31.763  1.00  0.310          H  
ATOM   4494  HA  VAL A 294     -71.741  24.705  33.819  1.00  0.320          H  
ATOM   4495  HB  VAL A 294     -71.418  25.800  30.987  1.00  0.450          H  
ATOM   4496 1HG1 VAL A 294     -69.006  25.367  31.282  1.00  0.450          H  
ATOM   4497 2HG1 VAL A 294     -69.540  26.616  32.384  1.00  0.450          H  
ATOM   4498 3HG1 VAL A 294     -69.286  24.991  32.958  1.00  0.450          H  
ATOM   4499 1HG2 VAL A 294     -70.512  23.528  30.583  1.00  0.450          H  
ATOM   4500 2HG2 VAL A 294     -70.779  23.113  32.287  1.00  0.450          H  
ATOM   4501 3HG2 VAL A 294     -72.157  23.433  31.223  1.00  0.450          H  
ATOM   4502  N   LEU A 295     -72.078  27.859  32.960  1.00  0.240          N  
ATOM   4503  CA  LEU A 295     -71.787  29.202  33.394  1.00  0.230          C  
ATOM   4504  C   LEU A 295     -72.432  29.486  34.729  1.00  0.230          C  
ATOM   4505  O   LEU A 295     -71.850  30.166  35.580  1.00  0.240          O  
ATOM   4506  CB  LEU A 295     -72.298  30.186  32.361  1.00  0.330          C  
ATOM   4507  CG  LEU A 295     -71.608  30.182  31.012  1.00  0.330          C  
ATOM   4508  CD1 LEU A 295     -72.399  31.107  30.123  1.00  0.330          C  
ATOM   4509  CD2 LEU A 295     -70.139  30.596  31.138  1.00  0.330          C  
ATOM   4510  H   LEU A 295     -72.646  27.705  32.123  1.00  0.290          H  
ATOM   4511  HA  LEU A 295     -70.716  29.303  33.521  1.00  0.280          H  
ATOM   4512 1HB  LEU A 295     -73.350  29.960  32.184  1.00  0.390          H  
ATOM   4513 2HB  LEU A 295     -72.233  31.182  32.771  1.00  0.390          H  
ATOM   4514  HG  LEU A 295     -71.651  29.186  30.582  1.00  0.390          H  
ATOM   4515 1HD1 LEU A 295     -71.980  31.117  29.129  1.00  0.390          H  
ATOM   4516 2HD1 LEU A 295     -73.411  30.750  30.084  1.00  0.390          H  
ATOM   4517 3HD1 LEU A 295     -72.389  32.110  30.537  1.00  0.390          H  
ATOM   4518 1HD2 LEU A 295     -69.706  30.584  30.171  1.00  0.390          H  
ATOM   4519 2HD2 LEU A 295     -70.085  31.595  31.559  1.00  0.390          H  
ATOM   4520 3HD2 LEU A 295     -69.591  29.909  31.768  1.00  0.390          H  
ATOM   4521  N   THR A 296     -73.640  28.965  34.948  1.00  0.230          N  
ATOM   4522  CA  THR A 296     -74.289  29.213  36.212  1.00  0.230          C  
ATOM   4523  C   THR A 296     -73.495  28.552  37.334  1.00  0.260          C  
ATOM   4524  O   THR A 296     -73.134  29.203  38.310  1.00  0.270          O  
ATOM   4525  CB  THR A 296     -75.737  28.685  36.203  1.00  0.320          C  
ATOM   4526  OG1 THR A 296     -76.485  29.357  35.177  1.00  0.320          O  
ATOM   4527  CG2 THR A 296     -76.397  28.961  37.544  1.00  0.320          C  
ATOM   4528  H   THR A 296     -74.136  28.444  34.222  1.00  0.280          H  
ATOM   4529  HA  THR A 296     -74.309  30.287  36.388  1.00  0.280          H  
ATOM   4530  HB  THR A 296     -75.737  27.612  36.001  1.00  0.390          H  
ATOM   4531  HG1 THR A 296     -76.162  29.049  34.300  1.00  0.390          H  
ATOM   4532 1HG2 THR A 296     -77.416  28.592  37.511  1.00  0.390          H  
ATOM   4533 2HG2 THR A 296     -75.855  28.457  38.343  1.00  0.390          H  
ATOM   4534 3HG2 THR A 296     -76.399  30.035  37.728  1.00  0.390          H  
ATOM   4535  N   GLU A 297     -73.171  27.263  37.185  1.00  0.270          N  
ATOM   4536  CA  GLU A 297     -72.430  26.539  38.217  1.00  0.290          C  
ATOM   4537  C   GLU A 297     -71.061  27.164  38.483  1.00  0.300          C  
ATOM   4538  O   GLU A 297     -70.583  27.179  39.617  1.00  0.320          O  
ATOM   4539  CB  GLU A 297     -72.286  25.061  37.847  1.00  0.400          C  
ATOM   4540  CG  GLU A 297     -71.637  24.191  38.944  1.00  0.400          C  
ATOM   4541  CD  GLU A 297     -71.636  22.720  38.616  1.00  0.400          C  
ATOM   4542  OE1 GLU A 297     -71.036  22.347  37.624  1.00  0.400          O  
ATOM   4543  OE2 GLU A 297     -72.236  21.970  39.348  1.00  0.400          O  
ATOM   4544  H   GLU A 297     -73.480  26.761  36.347  1.00  0.320          H  
ATOM   4545  HA  GLU A 297     -73.002  26.595  39.142  1.00  0.350          H  
ATOM   4546 1HB  GLU A 297     -73.270  24.649  37.625  1.00  0.480          H  
ATOM   4547 2HB  GLU A 297     -71.690  24.977  36.936  1.00  0.480          H  
ATOM   4548 1HG  GLU A 297     -70.604  24.512  39.081  1.00  0.480          H  
ATOM   4549 2HG  GLU A 297     -72.163  24.353  39.883  1.00  0.480          H  
ATOM   4550  N   ALA A 298     -70.424  27.656  37.420  1.00  0.280          N  
ATOM   4551  CA  ALA A 298     -69.107  28.269  37.457  1.00  0.280          C  
ATOM   4552  C   ALA A 298     -69.112  29.750  37.868  1.00  0.270          C  
ATOM   4553  O   ALA A 298     -68.041  30.366  37.922  1.00  0.270          O  
ATOM   4554  CB  ALA A 298     -68.470  28.143  36.086  1.00  0.390          C  
ATOM   4555  H   ALA A 298     -70.862  27.560  36.500  1.00  0.340          H  
ATOM   4556  HA  ALA A 298     -68.511  27.721  38.184  1.00  0.340          H  
ATOM   4557 1HB  ALA A 298     -67.462  28.552  36.113  1.00  0.470          H  
ATOM   4558 2HB  ALA A 298     -68.427  27.095  35.800  1.00  0.470          H  
ATOM   4559 3HB  ALA A 298     -69.073  28.692  35.364  1.00  0.470          H  
ATOM   4560  N   ASP A 299     -70.292  30.340  38.116  1.00  0.280          N  
ATOM   4561  CA  ASP A 299     -70.436  31.762  38.437  1.00  0.290          C  
ATOM   4562  C   ASP A 299     -69.826  32.700  37.381  1.00  0.240          C  
ATOM   4563  O   ASP A 299     -69.204  33.707  37.727  1.00  0.260          O  
ATOM   4564  CB  ASP A 299     -69.808  32.075  39.808  1.00  0.400          C  
ATOM   4565  CG  ASP A 299     -70.492  31.347  40.977  1.00  0.400          C  
ATOM   4566  OD1 ASP A 299     -71.697  31.210  40.955  1.00  0.400          O  
ATOM   4567  OD2 ASP A 299     -69.795  30.943  41.892  1.00  0.400          O  
ATOM   4568  H   ASP A 299     -71.155  29.786  38.101  1.00  0.340          H  
ATOM   4569  HA  ASP A 299     -71.506  31.975  38.496  1.00  0.350          H  
ATOM   4570 1HB  ASP A 299     -68.756  31.816  39.806  1.00  0.480          H  
ATOM   4571 2HB  ASP A 299     -69.875  33.146  39.995  1.00  0.480          H  
ATOM   4572  N   ILE A 300     -70.039  32.413  36.088  1.00  0.200          N  
ATOM   4573  CA  ILE A 300     -69.484  33.249  35.005  1.00  0.180          C  
ATOM   4574  C   ILE A 300     -70.480  33.931  34.047  1.00  0.140          C  
ATOM   4575  O   ILE A 300     -71.407  33.306  33.539  1.00  0.140          O  
ATOM   4576  CB  ILE A 300     -68.488  32.425  34.166  1.00  0.260          C  
ATOM   4577  CG1 ILE A 300     -67.329  31.989  35.057  1.00  0.260          C  
ATOM   4578  CG2 ILE A 300     -67.983  33.231  32.971  1.00  0.260          C  
ATOM   4579  CD1 ILE A 300     -66.450  30.970  34.486  1.00  0.260          C  
ATOM   4580  H   ILE A 300     -70.591  31.576  35.866  1.00  0.240          H  
ATOM   4581  HA  ILE A 300     -68.918  34.050  35.475  1.00  0.220          H  
ATOM   4582  HB  ILE A 300     -68.981  31.526  33.814  1.00  0.310          H  
ATOM   4583 1HG1 ILE A 300     -66.733  32.838  35.290  1.00  0.310          H  
ATOM   4584 2HG1 ILE A 300     -67.725  31.598  35.957  1.00  0.310          H  
ATOM   4585 1HG2 ILE A 300     -67.322  32.644  32.424  1.00  0.310          H  
ATOM   4586 2HG2 ILE A 300     -68.795  33.514  32.313  1.00  0.310          H  
ATOM   4587 3HG2 ILE A 300     -67.475  34.131  33.317  1.00  0.310          H  
ATOM   4588 1HD1 ILE A 300     -65.684  30.727  35.215  1.00  0.310          H  
ATOM   4589 2HD1 ILE A 300     -67.042  30.098  34.279  1.00  0.310          H  
ATOM   4590 3HD1 ILE A 300     -65.981  31.313  33.587  1.00  0.310          H  
ATOM   4591  N   SER A 301     -70.260  35.230  33.815  1.00  0.120          N  
ATOM   4592  CA  SER A 301     -71.039  36.042  32.866  1.00  0.120          C  
ATOM   4593  C   SER A 301     -70.366  36.034  31.484  1.00  0.170          C  
ATOM   4594  O   SER A 301     -69.138  35.894  31.394  1.00  0.330          O  
ATOM   4595  CB  SER A 301     -71.137  37.461  33.337  1.00  0.170          C  
ATOM   4596  OG  SER A 301     -71.859  37.584  34.513  1.00  0.170          O  
ATOM   4597  H   SER A 301     -69.482  35.671  34.312  1.00  0.140          H  
ATOM   4598  HA  SER A 301     -72.036  35.615  32.777  1.00  0.140          H  
ATOM   4599 1HB  SER A 301     -70.143  37.789  33.512  1.00  0.200          H  
ATOM   4600 2HB  SER A 301     -71.571  38.083  32.561  1.00  0.200          H  
ATOM   4601  HG  SER A 301     -72.792  37.486  34.259  1.00  0.200          H  
ATOM   4602  N   VAL A 302     -71.147  36.172  30.399  1.00  0.080          N  
ATOM   4603  CA  VAL A 302     -70.528  36.130  29.058  1.00  0.080          C  
ATOM   4604  C   VAL A 302     -70.905  37.250  28.046  1.00  0.170          C  
ATOM   4605  O   VAL A 302     -72.083  37.515  27.806  1.00  0.250          O  
ATOM   4606  CB  VAL A 302     -70.809  34.744  28.438  1.00  0.110          C  
ATOM   4607  CG1 VAL A 302     -70.204  34.636  27.124  1.00  0.110          C  
ATOM   4608  CG2 VAL A 302     -70.222  33.675  29.303  1.00  0.110          C  
ATOM   4609  H   VAL A 302     -72.157  36.293  30.541  1.00  0.100          H  
ATOM   4610  HA  VAL A 302     -69.457  36.195  29.208  1.00  0.100          H  
ATOM   4611  HB  VAL A 302     -71.881  34.605  28.329  1.00  0.130          H  
ATOM   4612 1HG1 VAL A 302     -70.400  33.655  26.715  1.00  0.130          H  
ATOM   4613 2HG1 VAL A 302     -70.579  35.384  26.451  1.00  0.130          H  
ATOM   4614 3HG1 VAL A 302     -69.154  34.763  27.264  1.00  0.130          H  
ATOM   4615 1HG2 VAL A 302     -70.409  32.730  28.853  1.00  0.130          H  
ATOM   4616 2HG2 VAL A 302     -69.157  33.829  29.390  1.00  0.130          H  
ATOM   4617 3HG2 VAL A 302     -70.664  33.689  30.283  1.00  0.130          H  
ATOM   4618  N   ILE A 303     -69.885  37.865  27.417  1.00  0.270          N  
ATOM   4619  CA  ILE A 303     -70.122  38.924  26.401  1.00  0.340          C  
ATOM   4620  C   ILE A 303     -69.600  38.594  24.990  1.00  0.330          C  
ATOM   4621  O   ILE A 303     -68.387  38.487  24.759  1.00  0.330          O  
ATOM   4622  CB  ILE A 303     -69.545  40.293  26.836  1.00  0.450          C  
ATOM   4623  CG1 ILE A 303     -70.231  40.745  28.164  1.00  0.450          C  
ATOM   4624  CG2 ILE A 303     -69.744  41.317  25.725  1.00  0.450          C  
ATOM   4625  CD1 ILE A 303     -69.608  41.963  28.852  1.00  0.450          C  
ATOM   4626  H   ILE A 303     -68.944  37.530  27.654  1.00  0.320          H  
ATOM   4627  HA  ILE A 303     -71.193  39.055  26.319  1.00  0.410          H  
ATOM   4628  HB  ILE A 303     -68.512  40.215  27.006  1.00  0.540          H  
ATOM   4629 1HG1 ILE A 303     -71.268  40.963  27.944  1.00  0.540          H  
ATOM   4630 2HG1 ILE A 303     -70.202  39.921  28.870  1.00  0.540          H  
ATOM   4631 1HG2 ILE A 303     -69.339  42.272  26.022  1.00  0.540          H  
ATOM   4632 2HG2 ILE A 303     -69.242  41.008  24.809  1.00  0.540          H  
ATOM   4633 3HG2 ILE A 303     -70.809  41.404  25.533  1.00  0.540          H  
ATOM   4634 1HD1 ILE A 303     -70.164  42.184  29.755  1.00  0.540          H  
ATOM   4635 2HD1 ILE A 303     -68.582  41.743  29.112  1.00  0.540          H  
ATOM   4636 3HD1 ILE A 303     -69.629  42.830  28.214  1.00  0.540          H  
ATOM   4637  N   PHE A 304     -70.518  38.587  24.023  1.00  0.340          N  
ATOM   4638  CA  PHE A 304     -70.191  38.261  22.631  1.00  0.350          C  
ATOM   4639  C   PHE A 304     -69.987  39.540  21.817  1.00  0.310          C  
ATOM   4640  O   PHE A 304     -70.658  40.546  22.073  1.00  0.560          O  
ATOM   4641  CB  PHE A 304     -71.295  37.393  22.038  1.00  0.490          C  
ATOM   4642  CG  PHE A 304     -71.385  36.046  22.729  1.00  0.490          C  
ATOM   4643  CD1 PHE A 304     -72.215  35.883  23.829  1.00  0.490          C  
ATOM   4644  CD2 PHE A 304     -70.640  34.953  22.307  1.00  0.490          C  
ATOM   4645  CE1 PHE A 304     -72.289  34.677  24.476  1.00  0.490          C  
ATOM   4646  CE2 PHE A 304     -70.719  33.740  22.964  1.00  0.490          C  
ATOM   4647  CZ  PHE A 304     -71.541  33.601  24.043  1.00  0.490          C  
ATOM   4648  H   PHE A 304     -71.487  38.777  24.307  1.00  0.410          H  
ATOM   4649  HA  PHE A 304     -69.266  37.698  22.615  1.00  0.420          H  
ATOM   4650 1HB  PHE A 304     -72.238  37.895  22.141  1.00  0.580          H  
ATOM   4651 2HB  PHE A 304     -71.114  37.230  20.977  1.00  0.580          H  
ATOM   4652  HD1 PHE A 304     -72.809  36.731  24.187  1.00  0.580          H  
ATOM   4653  HD2 PHE A 304     -69.978  35.051  21.447  1.00  0.580          H  
ATOM   4654  HE1 PHE A 304     -72.942  34.574  25.340  1.00  0.580          H  
ATOM   4655  HE2 PHE A 304     -70.121  32.891  22.622  1.00  0.580          H  
ATOM   4656  HZ  PHE A 304     -71.606  32.646  24.562  1.00  0.580          H  
ATOM   4657  N   ALA A 305     -69.039  39.519  20.865  1.00  0.440          N  
ATOM   4658  CA  ALA A 305     -68.762  40.692  20.034  1.00  0.490          C  
ATOM   4659  C   ALA A 305     -68.950  40.352  18.556  1.00  0.470          C  
ATOM   4660  O   ALA A 305     -68.054  39.784  17.934  1.00  0.450          O  
ATOM   4661  CB  ALA A 305     -67.344  41.160  20.332  1.00  0.670          C  
ATOM   4662  H   ALA A 305     -68.517  38.660  20.651  1.00  0.530          H  
ATOM   4663  HA  ALA A 305     -69.476  41.469  20.284  1.00  0.590          H  
ATOM   4664 1HB  ALA A 305     -67.124  42.029  19.762  1.00  0.800          H  
ATOM   4665 2HB  ALA A 305     -67.261  41.397  21.377  1.00  0.800          H  
ATOM   4666 3HB  ALA A 305     -66.639  40.377  20.092  1.00  0.800          H  
ATOM   4667  N   VAL A 306     -70.084  40.705  17.960  1.00  0.510          N  
ATOM   4668  CA  VAL A 306     -70.294  40.188  16.612  1.00  0.460          C  
ATOM   4669  C   VAL A 306     -70.684  41.179  15.550  1.00  0.520          C  
ATOM   4670  O   VAL A 306     -71.205  42.248  15.830  1.00  0.620          O  
ATOM   4671  CB  VAL A 306     -71.369  39.082  16.651  1.00  0.660          C  
ATOM   4672  CG1 VAL A 306     -70.918  37.969  17.545  1.00  0.660          C  
ATOM   4673  CG2 VAL A 306     -72.708  39.641  17.138  1.00  0.660          C  
ATOM   4674  H   VAL A 306     -70.808  41.257  18.438  1.00  0.610          H  
ATOM   4675  HA  VAL A 306     -69.368  39.728  16.274  1.00  0.550          H  
ATOM   4676  HB  VAL A 306     -71.484  38.670  15.648  1.00  0.800          H  
ATOM   4677 1HG1 VAL A 306     -71.659  37.220  17.520  1.00  0.800          H  
ATOM   4678 2HG1 VAL A 306     -69.980  37.576  17.178  1.00  0.800          H  
ATOM   4679 3HG1 VAL A 306     -70.793  38.315  18.560  1.00  0.800          H  
ATOM   4680 1HG2 VAL A 306     -73.444  38.841  17.148  1.00  0.800          H  
ATOM   4681 2HG2 VAL A 306     -72.597  40.043  18.141  1.00  0.800          H  
ATOM   4682 3HG2 VAL A 306     -73.042  40.433  16.470  1.00  0.800          H  
ATOM   4683  N   ASP A 307     -70.531  40.741  14.317  1.00  0.550          N  
ATOM   4684  CA  ASP A 307     -70.975  41.476  13.141  1.00  0.650          C  
ATOM   4685  C   ASP A 307     -72.470  41.814  13.285  1.00  0.710          C  
ATOM   4686  O   ASP A 307     -73.235  41.022  13.851  1.00  0.850          O  
ATOM   4687  CB  ASP A 307     -70.773  40.623  11.889  1.00  0.870          C  
ATOM   4688  CG  ASP A 307     -70.932  41.399  10.600  1.00  0.870          C  
ATOM   4689  OD1 ASP A 307     -71.988  41.946  10.348  1.00  0.870          O  
ATOM   4690  OD2 ASP A 307     -70.010  41.427   9.825  1.00  0.870          O  
ATOM   4691  H   ASP A 307     -70.034  39.850  14.202  1.00  0.660          H  
ATOM   4692  HA  ASP A 307     -70.400  42.403  13.059  1.00  0.780          H  
ATOM   4693 1HB  ASP A 307     -69.775  40.182  11.915  1.00  1.040          H  
ATOM   4694 2HB  ASP A 307     -71.483  39.814  11.900  1.00  1.040          H  
ATOM   4695  N   SER A 308     -72.914  42.964  12.768  1.00  0.620          N  
ATOM   4696  CA  SER A 308     -74.330  43.359  12.865  1.00  0.590          C  
ATOM   4697  C   SER A 308     -75.261  42.350  12.170  1.00  0.570          C  
ATOM   4698  O   SER A 308     -76.454  42.267  12.489  1.00  0.550          O  
ATOM   4699  CB  SER A 308     -74.536  44.737  12.262  1.00  0.840          C  
ATOM   4700  OG  SER A 308     -74.325  44.725  10.879  1.00  0.840          O  
ATOM   4701  H   SER A 308     -72.266  43.570  12.279  1.00  0.740          H  
ATOM   4702  HA  SER A 308     -74.596  43.406  13.920  1.00  0.710          H  
ATOM   4703 1HB  SER A 308     -75.548  45.076  12.477  1.00  1.010          H  
ATOM   4704 2HB  SER A 308     -73.857  45.439  12.719  1.00  1.010          H  
ATOM   4705  HG  SER A 308     -74.445  45.632  10.585  1.00  1.010          H  
ATOM   4706  N   LYS A 309     -74.695  41.545  11.258  1.00  0.580          N  
ATOM   4707  CA  LYS A 309     -75.415  40.504  10.518  1.00  0.520          C  
ATOM   4708  C   LYS A 309     -75.668  39.282  11.394  1.00  0.530          C  
ATOM   4709  O   LYS A 309     -76.514  38.445  11.071  1.00  0.600          O  
ATOM   4710  CB  LYS A 309     -74.622  40.059   9.280  1.00  0.750          C  
ATOM   4711  CG  LYS A 309     -74.479  41.130   8.204  1.00  0.750          C  
ATOM   4712  CD  LYS A 309     -73.763  40.619   6.922  1.00  0.750          C  
ATOM   4713  CE  LYS A 309     -72.229  40.390   7.118  1.00  0.750          C  
ATOM   4714  NZ  LYS A 309     -71.484  41.653   7.480  1.00  0.750          N  
ATOM   4715  H   LYS A 309     -73.698  41.702  11.052  1.00  0.700          H  
ATOM   4716  HA  LYS A 309     -76.379  40.903  10.205  1.00  0.620          H  
ATOM   4717 1HB  LYS A 309     -73.625  39.766   9.603  1.00  0.900          H  
ATOM   4718 2HB  LYS A 309     -75.095  39.182   8.838  1.00  0.900          H  
ATOM   4719 1HG  LYS A 309     -75.477  41.466   7.927  1.00  0.900          H  
ATOM   4720 2HG  LYS A 309     -73.943  41.980   8.619  1.00  0.900          H  
ATOM   4721 1HD  LYS A 309     -74.218  39.681   6.602  1.00  0.900          H  
ATOM   4722 2HD  LYS A 309     -73.898  41.352   6.126  1.00  0.900          H  
ATOM   4723 1HE  LYS A 309     -72.061  39.652   7.897  1.00  0.900          H  
ATOM   4724 2HE  LYS A 309     -71.823  40.009   6.182  1.00  0.900          H  
ATOM   4725 1HZ  LYS A 309     -70.486  41.441   7.588  1.00  0.900          H  
ATOM   4726 2HZ  LYS A 309     -71.597  42.355   6.775  1.00  0.900          H  
ATOM   4727 3HZ  LYS A 309     -71.836  42.007   8.400  1.00  0.900          H  
ATOM   4728  N   LEU A 310     -74.889  39.148  12.469  1.00  0.540          N  
ATOM   4729  CA  LEU A 310     -74.990  38.026  13.379  1.00  0.630          C  
ATOM   4730  C   LEU A 310     -75.662  38.419  14.670  1.00  0.500          C  
ATOM   4731  O   LEU A 310     -76.279  37.584  15.328  1.00  0.400          O  
ATOM   4732  CB  LEU A 310     -73.601  37.459  13.700  1.00  0.850          C  
ATOM   4733  CG  LEU A 310     -73.026  36.354  12.783  1.00  0.850          C  
ATOM   4734  CD1 LEU A 310     -73.970  35.127  12.763  1.00  0.850          C  
ATOM   4735  CD2 LEU A 310     -72.791  36.904  11.369  1.00  0.850          C  
ATOM   4736  H   LEU A 310     -74.225  39.885  12.691  1.00  0.650          H  
ATOM   4737  HA  LEU A 310     -75.618  37.278  12.918  1.00  0.760          H  
ATOM   4738 1HB  LEU A 310     -72.900  38.292  13.677  1.00  1.020          H  
ATOM   4739 2HB  LEU A 310     -73.611  37.078  14.707  1.00  1.020          H  
ATOM   4740  HG  LEU A 310     -72.077  36.032  13.200  1.00  1.020          H  
ATOM   4741 1HD1 LEU A 310     -73.539  34.357  12.147  1.00  1.020          H  
ATOM   4742 2HD1 LEU A 310     -74.107  34.746  13.759  1.00  1.020          H  
ATOM   4743 3HD1 LEU A 310     -74.926  35.380  12.358  1.00  1.020          H  
ATOM   4744 1HD2 LEU A 310     -72.361  36.125  10.744  1.00  1.020          H  
ATOM   4745 2HD2 LEU A 310     -73.721  37.230  10.931  1.00  1.020          H  
ATOM   4746 3HD2 LEU A 310     -72.107  37.732  11.412  1.00  1.020          H  
ATOM   4747  N   HIS A 311     -75.615  39.698  15.005  1.00  0.600          N  
ATOM   4748  CA  HIS A 311     -76.177  40.198  16.250  1.00  0.510          C  
ATOM   4749  C   HIS A 311     -77.622  39.717  16.419  1.00  0.300          C  
ATOM   4750  O   HIS A 311     -77.968  39.110  17.440  1.00  0.420          O  
ATOM   4751  CB  HIS A 311     -76.093  41.724  16.267  1.00  0.750          C  
ATOM   4752  CG  HIS A 311     -76.504  42.303  17.536  1.00  0.750          C  
ATOM   4753  ND1 HIS A 311     -77.784  42.717  17.812  1.00  0.750          N  
ATOM   4754  CD2 HIS A 311     -75.791  42.508  18.636  1.00  0.750          C  
ATOM   4755  CE1 HIS A 311     -77.826  43.155  19.060  1.00  0.750          C  
ATOM   4756  NE2 HIS A 311     -76.621  43.023  19.582  1.00  0.750          N  
ATOM   4757  H   HIS A 311     -75.058  40.330  14.428  1.00  0.720          H  
ATOM   4758  HA  HIS A 311     -75.605  39.822  17.094  1.00  0.610          H  
ATOM   4759 1HB  HIS A 311     -75.062  42.019  16.070  1.00  0.900          H  
ATOM   4760 2HB  HIS A 311     -76.710  42.143  15.471  1.00  0.900          H  
ATOM   4761  HD2 HIS A 311     -74.750  42.284  18.737  1.00  0.900          H  
ATOM   4762  HE1 HIS A 311     -78.706  43.541  19.577  1.00  0.900          H  
ATOM   4763  HE2 HIS A 311     -76.319  43.246  20.545  1.00  0.900          H  
ATOM   4764  N   GLY A 312     -78.416  39.833  15.346  1.00  0.140          N  
ATOM   4765  CA  GLY A 312     -79.831  39.431  15.313  1.00  0.160          C  
ATOM   4766  C   GLY A 312     -80.089  37.941  15.626  1.00  0.210          C  
ATOM   4767  O   GLY A 312     -81.234  37.537  15.845  1.00  0.660          O  
ATOM   4768  H   GLY A 312     -78.024  40.292  14.532  1.00  0.170          H  
ATOM   4769 1HA  GLY A 312     -80.381  40.043  16.028  1.00  0.190          H  
ATOM   4770 2HA  GLY A 312     -80.237  39.666  14.330  1.00  0.190          H  
ATOM   4771  N   LEU A 313     -79.038  37.125  15.584  1.00  0.200          N  
ATOM   4772  CA  LEU A 313     -79.084  35.708  15.901  1.00  0.230          C  
ATOM   4773  C   LEU A 313     -78.520  35.474  17.297  1.00  0.270          C  
ATOM   4774  O   LEU A 313     -79.110  34.764  18.112  1.00  0.280          O  
ATOM   4775  CB  LEU A 313     -78.301  34.903  14.851  1.00  0.310          C  
ATOM   4776  CG  LEU A 313     -78.115  33.391  15.115  1.00  0.310          C  
ATOM   4777  CD1 LEU A 313     -79.462  32.677  15.244  1.00  0.310          C  
ATOM   4778  CD2 LEU A 313     -77.303  32.803  13.939  1.00  0.310          C  
ATOM   4779  H   LEU A 313     -78.128  37.525  15.380  1.00  0.240          H  
ATOM   4780  HA  LEU A 313     -80.124  35.391  15.889  1.00  0.280          H  
ATOM   4781 1HB  LEU A 313     -78.793  35.019  13.900  1.00  0.370          H  
ATOM   4782 2HB  LEU A 313     -77.308  35.341  14.764  1.00  0.370          H  
ATOM   4783  HG  LEU A 313     -77.568  33.249  16.048  1.00  0.370          H  
ATOM   4784 1HD1 LEU A 313     -79.287  31.632  15.433  1.00  0.370          H  
ATOM   4785 2HD1 LEU A 313     -80.041  33.084  16.075  1.00  0.370          H  
ATOM   4786 3HD1 LEU A 313     -80.014  32.779  14.357  1.00  0.370          H  
ATOM   4787 1HD2 LEU A 313     -77.135  31.742  14.102  1.00  0.370          H  
ATOM   4788 2HD2 LEU A 313     -77.852  32.937  13.005  1.00  0.370          H  
ATOM   4789 3HD2 LEU A 313     -76.346  33.312  13.873  1.00  0.370          H  
ATOM   4790  N   TYR A 314     -77.398  36.116  17.599  1.00  0.310          N  
ATOM   4791  CA  TYR A 314     -76.714  35.952  18.875  1.00  0.310          C  
ATOM   4792  C   TYR A 314     -77.524  36.388  20.073  1.00  0.300          C  
ATOM   4793  O   TYR A 314     -77.396  35.791  21.140  1.00  0.310          O  
ATOM   4794  CB  TYR A 314     -75.388  36.672  18.861  1.00  0.430          C  
ATOM   4795  CG  TYR A 314     -74.275  35.895  18.360  1.00  0.430          C  
ATOM   4796  CD1 TYR A 314     -74.183  35.519  17.039  1.00  0.430          C  
ATOM   4797  CD2 TYR A 314     -73.279  35.570  19.258  1.00  0.430          C  
ATOM   4798  CE1 TYR A 314     -73.100  34.797  16.631  1.00  0.430          C  
ATOM   4799  CE2 TYR A 314     -72.203  34.867  18.838  1.00  0.430          C  
ATOM   4800  CZ  TYR A 314     -72.112  34.472  17.529  1.00  0.430          C  
ATOM   4801  OH  TYR A 314     -71.036  33.756  17.124  1.00  0.430          O  
ATOM   4802  H   TYR A 314     -76.974  36.707  16.883  1.00  0.370          H  
ATOM   4803  HA  TYR A 314     -76.509  34.889  19.002  1.00  0.370          H  
ATOM   4804 1HB  TYR A 314     -75.478  37.567  18.243  1.00  0.520          H  
ATOM   4805 2HB  TYR A 314     -75.148  36.967  19.860  1.00  0.520          H  
ATOM   4806  HD1 TYR A 314     -74.958  35.775  16.325  1.00  0.520          H  
ATOM   4807  HD2 TYR A 314     -73.355  35.882  20.301  1.00  0.520          H  
ATOM   4808  HE1 TYR A 314     -73.012  34.485  15.609  1.00  0.520          H  
ATOM   4809  HE2 TYR A 314     -71.412  34.614  19.532  1.00  0.520          H  
ATOM   4810  HH  TYR A 314     -71.068  33.637  16.147  1.00  0.520          H  
ATOM   4811  N   THR A 315     -78.425  37.352  19.918  1.00  0.260          N  
ATOM   4812  CA  THR A 315     -79.224  37.779  21.066  1.00  0.240          C  
ATOM   4813  C   THR A 315     -80.175  36.670  21.543  1.00  0.270          C  
ATOM   4814  O   THR A 315     -80.712  36.750  22.647  1.00  0.280          O  
ATOM   4815  CB  THR A 315     -80.023  39.070  20.789  1.00  0.340          C  
ATOM   4816  OG1 THR A 315     -80.892  38.874  19.666  1.00  0.340          O  
ATOM   4817  CG2 THR A 315     -79.062  40.234  20.524  1.00  0.340          C  
ATOM   4818  H   THR A 315     -78.497  37.846  19.019  1.00  0.310          H  
ATOM   4819  HA  THR A 315     -78.543  38.001  21.886  1.00  0.290          H  
ATOM   4820  HB  THR A 315     -80.633  39.306  21.659  1.00  0.410          H  
ATOM   4821  HG1 THR A 315     -81.514  39.607  19.610  1.00  0.410          H  
ATOM   4822 1HG2 THR A 315     -79.636  41.137  20.341  1.00  0.410          H  
ATOM   4823 2HG2 THR A 315     -78.425  40.380  21.390  1.00  0.410          H  
ATOM   4824 3HG2 THR A 315     -78.446  40.025  19.662  1.00  0.410          H  
ATOM   4825  N   LYS A 316     -80.340  35.591  20.753  1.00  0.290          N  
ATOM   4826  CA  LYS A 316     -81.123  34.417  21.137  1.00  0.280          C  
ATOM   4827  C   LYS A 316     -80.504  33.774  22.376  1.00  0.300          C  
ATOM   4828  O   LYS A 316     -81.179  33.126  23.173  1.00  0.310          O  
ATOM   4829  CB  LYS A 316     -81.195  33.399  19.985  1.00  0.400          C  
ATOM   4830  CG  LYS A 316     -81.965  32.073  20.271  1.00  0.400          C  
ATOM   4831  CD  LYS A 316     -83.459  32.263  20.572  1.00  0.400          C  
ATOM   4832  CE  LYS A 316     -84.179  30.908  20.698  1.00  0.400          C  
ATOM   4833  NZ  LYS A 316     -85.640  31.074  21.019  1.00  0.400          N  
ATOM   4834  H   LYS A 316     -79.870  35.564  19.844  1.00  0.350          H  
ATOM   4835  HA  LYS A 316     -82.132  34.741  21.390  1.00  0.340          H  
ATOM   4836 1HB  LYS A 316     -81.623  33.872  19.103  1.00  0.480          H  
ATOM   4837 2HB  LYS A 316     -80.178  33.107  19.719  1.00  0.480          H  
ATOM   4838 1HG  LYS A 316     -81.875  31.431  19.391  1.00  0.480          H  
ATOM   4839 2HG  LYS A 316     -81.499  31.565  21.105  1.00  0.480          H  
ATOM   4840 1HD  LYS A 316     -83.566  32.785  21.526  1.00  0.480          H  
ATOM   4841 2HD  LYS A 316     -83.939  32.850  19.809  1.00  0.480          H  
ATOM   4842 1HE  LYS A 316     -84.081  30.363  19.759  1.00  0.480          H  
ATOM   4843 2HE  LYS A 316     -83.709  30.330  21.496  1.00  0.480          H  
ATOM   4844 1HZ  LYS A 316     -86.087  30.179  21.104  1.00  0.480          H  
ATOM   4845 2HZ  LYS A 316     -85.732  31.582  21.910  1.00  0.480          H  
ATOM   4846 3HZ  LYS A 316     -86.094  31.604  20.298  1.00  0.480          H  
ATOM   4847  N   LEU A 317     -79.195  33.948  22.547  1.00  0.300          N  
ATOM   4848  CA  LEU A 317     -78.464  33.363  23.647  1.00  0.300          C  
ATOM   4849  C   LEU A 317     -78.985  33.890  24.970  1.00  0.290          C  
ATOM   4850  O   LEU A 317     -78.875  33.210  25.989  1.00  0.280          O  
ATOM   4851  CB  LEU A 317     -76.980  33.709  23.540  1.00  0.420          C  
ATOM   4852  CG  LEU A 317     -76.188  33.126  22.338  1.00  0.420          C  
ATOM   4853  CD1 LEU A 317     -74.815  33.721  22.375  1.00  0.420          C  
ATOM   4854  CD2 LEU A 317     -76.130  31.624  22.410  1.00  0.420          C  
ATOM   4855  H   LEU A 317     -78.673  34.529  21.885  1.00  0.360          H  
ATOM   4856  HA  LEU A 317     -78.603  32.288  23.630  1.00  0.360          H  
ATOM   4857 1HB  LEU A 317     -76.890  34.793  23.492  1.00  0.500          H  
ATOM   4858 2HB  LEU A 317     -76.492  33.373  24.445  1.00  0.500          H  
ATOM   4859  HG  LEU A 317     -76.658  33.420  21.402  1.00  0.500          H  
ATOM   4860 1HD1 LEU A 317     -74.227  33.368  21.564  1.00  0.500          H  
ATOM   4861 2HD1 LEU A 317     -74.884  34.808  22.317  1.00  0.500          H  
ATOM   4862 3HD1 LEU A 317     -74.357  33.431  23.298  1.00  0.500          H  
ATOM   4863 1HD2 LEU A 317     -75.555  31.241  21.572  1.00  0.500          H  
ATOM   4864 2HD2 LEU A 317     -75.663  31.333  23.338  1.00  0.500          H  
ATOM   4865 3HD2 LEU A 317     -77.130  31.211  22.363  1.00  0.500          H  
ATOM   4866  N   ALA A 318     -79.571  35.095  24.964  1.00  0.290          N  
ATOM   4867  CA  ALA A 318     -80.108  35.748  26.150  1.00  0.290          C  
ATOM   4868  C   ALA A 318     -81.242  34.943  26.776  1.00  0.310          C  
ATOM   4869  O   ALA A 318     -81.570  35.133  27.946  1.00  0.310          O  
ATOM   4870  CB  ALA A 318     -80.607  37.136  25.798  1.00  0.410          C  
ATOM   4871  H   ALA A 318     -79.693  35.596  24.081  1.00  0.350          H  
ATOM   4872  HA  ALA A 318     -79.304  35.832  26.883  1.00  0.350          H  
ATOM   4873 1HB  ALA A 318     -80.975  37.629  26.696  1.00  0.490          H  
ATOM   4874 2HB  ALA A 318     -79.790  37.715  25.372  1.00  0.490          H  
ATOM   4875 3HB  ALA A 318     -81.413  37.055  25.069  1.00  0.490          H  
ATOM   4876  N   GLU A 319     -81.876  34.060  25.997  1.00  0.330          N  
ATOM   4877  CA  GLU A 319     -82.978  33.267  26.509  1.00  0.360          C  
ATOM   4878  C   GLU A 319     -82.470  32.020  27.235  1.00  0.280          C  
ATOM   4879  O   GLU A 319     -83.256  31.278  27.827  1.00  0.250          O  
ATOM   4880  CB  GLU A 319     -83.922  32.874  25.374  1.00  0.490          C  
ATOM   4881  CG  GLU A 319     -84.627  34.058  24.704  1.00  0.490          C  
ATOM   4882  CD  GLU A 319     -85.576  33.634  23.617  1.00  0.490          C  
ATOM   4883  OE1 GLU A 319     -85.782  32.449  23.461  1.00  0.490          O  
ATOM   4884  OE2 GLU A 319     -86.078  34.475  22.919  1.00  0.490          O  
ATOM   4885  H   GLU A 319     -81.576  33.907  25.028  1.00  0.400          H  
ATOM   4886  HA  GLU A 319     -83.535  33.871  27.224  1.00  0.430          H  
ATOM   4887 1HB  GLU A 319     -83.355  32.342  24.605  1.00  0.590          H  
ATOM   4888 2HB  GLU A 319     -84.684  32.191  25.749  1.00  0.590          H  
ATOM   4889 1HG  GLU A 319     -85.172  34.623  25.459  1.00  0.590          H  
ATOM   4890 2HG  GLU A 319     -83.866  34.716  24.275  1.00  0.590          H  
ATOM   4891  N   PHE A 320     -81.157  31.781  27.178  1.00  0.240          N  
ATOM   4892  CA  PHE A 320     -80.549  30.633  27.827  1.00  0.180          C  
ATOM   4893  C   PHE A 320     -79.548  31.050  28.887  1.00  0.190          C  
ATOM   4894  O   PHE A 320     -79.563  30.531  30.001  1.00  0.190          O  
ATOM   4895  CB  PHE A 320     -79.770  29.809  26.823  1.00  0.280          C  
ATOM   4896  CG  PHE A 320     -80.539  29.183  25.716  1.00  0.280          C  
ATOM   4897  CD1 PHE A 320     -80.641  29.821  24.489  1.00  0.280          C  
ATOM   4898  CD2 PHE A 320     -81.115  27.940  25.868  1.00  0.280          C  
ATOM   4899  CE1 PHE A 320     -81.305  29.234  23.449  1.00  0.280          C  
ATOM   4900  CE2 PHE A 320     -81.784  27.344  24.823  1.00  0.280          C  
ATOM   4901  CZ  PHE A 320     -81.878  27.995  23.610  1.00  0.280          C  
ATOM   4902  H   PHE A 320     -80.553  32.432  26.683  1.00  0.290          H  
ATOM   4903  HA  PHE A 320     -81.329  30.030  28.292  1.00  0.220          H  
ATOM   4904 1HB  PHE A 320     -79.031  30.466  26.375  1.00  0.330          H  
ATOM   4905 2HB  PHE A 320     -79.230  29.027  27.351  1.00  0.330          H  
ATOM   4906  HD1 PHE A 320     -80.190  30.797  24.354  1.00  0.330          H  
ATOM   4907  HD2 PHE A 320     -81.035  27.429  26.825  1.00  0.330          H  
ATOM   4908  HE1 PHE A 320     -81.376  29.746  22.498  1.00  0.330          H  
ATOM   4909  HE2 PHE A 320     -82.239  26.360  24.951  1.00  0.330          H  
ATOM   4910  HZ  PHE A 320     -82.408  27.527  22.780  1.00  0.330          H  
ATOM   4911  N   LEU A 321     -78.674  31.997  28.542  1.00  0.200          N  
ATOM   4912  CA  LEU A 321     -77.571  32.370  29.406  1.00  0.210          C  
ATOM   4913  C   LEU A 321     -78.038  33.576  30.243  1.00  0.240          C  
ATOM   4914  O   LEU A 321     -78.057  34.691  29.719  1.00  0.230          O  
ATOM   4915  CB  LEU A 321     -76.360  32.800  28.534  1.00  0.290          C  
ATOM   4916  CG  LEU A 321     -75.897  31.839  27.327  1.00  0.290          C  
ATOM   4917  CD1 LEU A 321     -74.643  32.453  26.654  1.00  0.290          C  
ATOM   4918  CD2 LEU A 321     -75.664  30.428  27.786  1.00  0.290          C  
ATOM   4919  H   LEU A 321     -78.740  32.429  27.623  1.00  0.240          H  
ATOM   4920  HA  LEU A 321     -77.306  31.522  30.022  1.00  0.250          H  
ATOM   4921 1HB  LEU A 321     -76.613  33.748  28.076  1.00  0.350          H  
ATOM   4922 2HB  LEU A 321     -75.503  32.952  29.187  1.00  0.350          H  
ATOM   4923  HG  LEU A 321     -76.683  31.822  26.572  1.00  0.350          H  
ATOM   4924 1HD1 LEU A 321     -74.344  31.841  25.805  1.00  0.350          H  
ATOM   4925 2HD1 LEU A 321     -74.881  33.460  26.310  1.00  0.350          H  
ATOM   4926 3HD1 LEU A 321     -73.821  32.502  27.371  1.00  0.350          H  
ATOM   4927 1HD2 LEU A 321     -75.371  29.806  26.943  1.00  0.350          H  
ATOM   4928 2HD2 LEU A 321     -74.899  30.396  28.522  1.00  0.350          H  
ATOM   4929 3HD2 LEU A 321     -76.568  30.054  28.191  1.00  0.350          H  
ATOM   4930  N   PRO A 322     -78.347  33.416  31.555  1.00  0.280          N  
ATOM   4931  CA  PRO A 322     -78.963  34.440  32.398  1.00  0.400          C  
ATOM   4932  C   PRO A 322     -78.131  35.701  32.586  1.00  0.600          C  
ATOM   4933  O   PRO A 322     -78.679  36.777  32.807  1.00  1.700          O  
ATOM   4934  CB  PRO A 322     -79.143  33.710  33.740  1.00  0.600          C  
ATOM   4935  CG  PRO A 322     -78.104  32.602  33.738  1.00  0.600          C  
ATOM   4936  CD  PRO A 322     -77.978  32.176  32.284  1.00  0.600          C  
ATOM   4937  HA  PRO A 322     -79.945  34.697  31.973  1.00  0.480          H  
ATOM   4938 1HB  PRO A 322     -79.008  34.416  34.569  1.00  0.720          H  
ATOM   4939 2HB  PRO A 322     -80.173  33.333  33.821  1.00  0.720          H  
ATOM   4940 1HG  PRO A 322     -77.154  32.960  34.166  1.00  0.720          H  
ATOM   4941 2HG  PRO A 322     -78.437  31.771  34.383  1.00  0.720          H  
ATOM   4942 1HD  PRO A 322     -76.928  31.890  32.107  1.00  0.720          H  
ATOM   4943 2HD  PRO A 322     -78.679  31.365  32.073  1.00  0.720          H  
ATOM   4944  N   SER A 323     -76.819  35.601  32.416  1.00  0.650          N  
ATOM   4945  CA  SER A 323     -75.973  36.752  32.645  1.00  0.480          C  
ATOM   4946  C   SER A 323     -75.031  36.903  31.467  1.00  0.400          C  
ATOM   4947  O   SER A 323     -73.881  36.452  31.486  1.00  0.460          O  
ATOM   4948  CB  SER A 323     -75.242  36.548  33.963  1.00  0.740          C  
ATOM   4949  OG  SER A 323     -74.514  37.673  34.334  1.00  0.740          O  
ATOM   4950  H   SER A 323     -76.375  34.722  32.199  1.00  0.780          H  
ATOM   4951  HA  SER A 323     -76.590  37.648  32.713  1.00  0.580          H  
ATOM   4952 1HB  SER A 323     -75.955  36.305  34.736  1.00  0.890          H  
ATOM   4953 2HB  SER A 323     -74.572  35.693  33.880  1.00  0.890          H  
ATOM   4954  HG  SER A 323     -74.525  37.670  35.316  1.00  0.890          H  
ATOM   4955  N   ALA A 324     -75.570  37.456  30.391  1.00  0.320          N  
ATOM   4956  CA  ALA A 324     -74.846  37.553  29.142  1.00  0.310          C  
ATOM   4957  C   ALA A 324     -75.364  38.711  28.306  1.00  0.300          C  
ATOM   4958  O   ALA A 324     -76.494  39.174  28.489  1.00  0.300          O  
ATOM   4959  CB  ALA A 324     -74.960  36.245  28.368  1.00  0.440          C  
ATOM   4960  H   ALA A 324     -76.519  37.805  30.439  1.00  0.380          H  
ATOM   4961  HA  ALA A 324     -73.809  37.751  29.375  1.00  0.370          H  
ATOM   4962 1HB  ALA A 324     -74.392  36.317  27.441  1.00  0.530          H  
ATOM   4963 2HB  ALA A 324     -74.564  35.428  28.968  1.00  0.530          H  
ATOM   4964 3HB  ALA A 324     -76.010  36.055  28.142  1.00  0.530          H  
ATOM   4965  N   ALA A 325     -74.534  39.157  27.370  1.00  0.300          N  
ATOM   4966  CA  ALA A 325     -74.905  40.236  26.458  1.00  0.310          C  
ATOM   4967  C   ALA A 325     -74.195  40.106  25.122  1.00  0.320          C  
ATOM   4968  O   ALA A 325     -73.156  39.448  25.016  1.00  0.340          O  
ATOM   4969  CB  ALA A 325     -74.583  41.578  27.085  1.00  0.430          C  
ATOM   4970  H   ALA A 325     -73.614  38.710  27.315  1.00  0.360          H  
ATOM   4971  HA  ALA A 325     -75.977  40.172  26.271  1.00  0.370          H  
ATOM   4972 1HB  ALA A 325     -74.877  42.382  26.415  1.00  0.520          H  
ATOM   4973 2HB  ALA A 325     -75.125  41.672  28.019  1.00  0.520          H  
ATOM   4974 3HB  ALA A 325     -73.532  41.625  27.273  1.00  0.520          H  
ATOM   4975  N   VAL A 326     -74.795  40.700  24.090  1.00  0.300          N  
ATOM   4976  CA  VAL A 326     -74.211  40.670  22.760  1.00  0.300          C  
ATOM   4977  C   VAL A 326     -74.149  42.085  22.169  1.00  0.310          C  
ATOM   4978  O   VAL A 326     -75.175  42.783  22.120  1.00  0.360          O  
ATOM   4979  CB  VAL A 326     -75.088  39.807  21.832  1.00  0.420          C  
ATOM   4980  CG1 VAL A 326     -74.448  39.722  20.463  1.00  0.420          C  
ATOM   4981  CG2 VAL A 326     -75.356  38.417  22.452  1.00  0.420          C  
ATOM   4982  H   VAL A 326     -75.658  41.212  24.238  1.00  0.360          H  
ATOM   4983  HA  VAL A 326     -73.200  40.264  22.817  1.00  0.360          H  
ATOM   4984  HB  VAL A 326     -76.033  40.323  21.691  1.00  0.500          H  
ATOM   4985 1HG1 VAL A 326     -75.096  39.199  19.806  1.00  0.500          H  
ATOM   4986 2HG1 VAL A 326     -74.291  40.684  20.077  1.00  0.500          H  
ATOM   4987 3HG1 VAL A 326     -73.488  39.216  20.530  1.00  0.500          H  
ATOM   4988 1HG2 VAL A 326     -75.990  37.857  21.805  1.00  0.500          H  
ATOM   4989 2HG2 VAL A 326     -74.432  37.886  22.595  1.00  0.500          H  
ATOM   4990 3HG2 VAL A 326     -75.849  38.525  23.409  1.00  0.500          H  
ATOM   4991  N   GLY A 327     -72.969  42.506  21.704  1.00  0.310          N  
ATOM   4992  CA  GLY A 327     -72.849  43.826  21.077  1.00  0.350          C  
ATOM   4993  C   GLY A 327     -72.459  43.724  19.606  1.00  0.350          C  
ATOM   4994  O   GLY A 327     -72.298  42.616  19.078  1.00  0.390          O  
ATOM   4995  H   GLY A 327     -72.154  41.886  21.784  1.00  0.370          H  
ATOM   4996 1HA  GLY A 327     -73.795  44.359  21.166  1.00  0.420          H  
ATOM   4997 2HA  GLY A 327     -72.114  44.414  21.609  1.00  0.420          H  
ATOM   4998  N   ILE A 328     -72.263  44.882  18.956  1.00  0.370          N  
ATOM   4999  CA  ILE A 328     -71.900  44.918  17.534  1.00  0.370          C  
ATOM   5000  C   ILE A 328     -70.465  45.366  17.310  1.00  0.320          C  
ATOM   5001  O   ILE A 328     -70.074  46.464  17.706  1.00  0.280          O  
ATOM   5002  CB  ILE A 328     -72.872  45.788  16.716  1.00  0.520          C  
ATOM   5003  CG1 ILE A 328     -74.295  45.172  16.841  1.00  0.520          C  
ATOM   5004  CG2 ILE A 328     -72.397  45.854  15.252  1.00  0.520          C  
ATOM   5005  CD1 ILE A 328     -75.430  45.980  16.265  1.00  0.520          C  
ATOM   5006  H   ILE A 328     -72.387  45.754  19.454  1.00  0.440          H  
ATOM   5007  HA  ILE A 328     -72.007  43.914  17.153  1.00  0.440          H  
ATOM   5008  HB  ILE A 328     -72.909  46.794  17.134  1.00  0.620          H  
ATOM   5009 1HG1 ILE A 328     -74.281  44.208  16.353  1.00  0.620          H  
ATOM   5010 2HG1 ILE A 328     -74.513  45.023  17.892  1.00  0.620          H  
ATOM   5011 1HG2 ILE A 328     -73.072  46.464  14.674  1.00  0.620          H  
ATOM   5012 2HG2 ILE A 328     -71.402  46.297  15.193  1.00  0.620          H  
ATOM   5013 3HG2 ILE A 328     -72.364  44.846  14.843  1.00  0.620          H  
ATOM   5014 1HD1 ILE A 328     -76.367  45.437  16.423  1.00  0.620          H  
ATOM   5015 2HD1 ILE A 328     -75.484  46.947  16.766  1.00  0.620          H  
ATOM   5016 3HD1 ILE A 328     -75.288  46.132  15.202  1.00  0.620          H  
ATOM   5017  N   LEU A 329     -69.693  44.492  16.680  1.00  0.300          N  
ATOM   5018  CA  LEU A 329     -68.264  44.656  16.447  1.00  0.230          C  
ATOM   5019  C   LEU A 329     -67.906  44.974  14.987  1.00  0.300          C  
ATOM   5020  O   LEU A 329     -68.458  44.357  14.073  1.00  0.530          O  
ATOM   5021  CB  LEU A 329     -67.569  43.355  16.850  1.00  0.350          C  
ATOM   5022  CG  LEU A 329     -66.045  43.325  16.846  1.00  0.350          C  
ATOM   5023  CD1 LEU A 329     -65.503  44.190  17.989  1.00  0.350          C  
ATOM   5024  CD2 LEU A 329     -65.599  41.933  16.982  1.00  0.350          C  
ATOM   5025  H   LEU A 329     -70.158  43.638  16.363  1.00  0.360          H  
ATOM   5026  HA  LEU A 329     -67.918  45.480  17.071  1.00  0.280          H  
ATOM   5027 1HB  LEU A 329     -67.900  43.099  17.838  1.00  0.420          H  
ATOM   5028 2HB  LEU A 329     -67.912  42.567  16.177  1.00  0.420          H  
ATOM   5029  HG  LEU A 329     -65.665  43.719  15.909  1.00  0.420          H  
ATOM   5030 1HD1 LEU A 329     -64.431  44.149  17.977  1.00  0.420          H  
ATOM   5031 2HD1 LEU A 329     -65.817  45.213  17.879  1.00  0.420          H  
ATOM   5032 3HD1 LEU A 329     -65.855  43.809  18.929  1.00  0.420          H  
ATOM   5033 1HD2 LEU A 329     -64.528  41.909  16.977  1.00  0.420          H  
ATOM   5034 2HD2 LEU A 329     -65.954  41.531  17.898  1.00  0.420          H  
ATOM   5035 3HD2 LEU A 329     -65.979  41.335  16.153  1.00  0.420          H  
ATOM   5036  N   THR A 330     -66.944  45.893  14.764  1.00  0.220          N  
ATOM   5037  CA  THR A 330     -66.502  46.182  13.386  1.00  0.400          C  
ATOM   5038  C   THR A 330     -65.451  45.206  12.851  1.00  0.410          C  
ATOM   5039  O   THR A 330     -64.906  44.384  13.584  1.00  0.560          O  
ATOM   5040  CB  THR A 330     -65.942  47.612  13.251  1.00  0.490          C  
ATOM   5041  OG1 THR A 330     -65.779  47.909  11.859  1.00  0.490          O  
ATOM   5042  CG2 THR A 330     -64.558  47.753  13.949  1.00  0.490          C  
ATOM   5043  H   THR A 330     -66.552  46.409  15.548  1.00  0.260          H  
ATOM   5044  HA  THR A 330     -67.374  46.110  12.737  1.00  0.480          H  
ATOM   5045  HB  THR A 330     -66.648  48.315  13.695  1.00  0.590          H  
ATOM   5046  HG1 THR A 330     -65.735  48.868  11.741  1.00  0.590          H  
ATOM   5047 1HG2 THR A 330     -64.200  48.777  13.829  1.00  0.590          H  
ATOM   5048 2HG2 THR A 330     -64.638  47.533  14.989  1.00  0.590          H  
ATOM   5049 3HG2 THR A 330     -63.846  47.083  13.507  1.00  0.590          H  
ATOM   5050  N   ASP A 331     -65.099  45.368  11.573  1.00  0.290          N  
ATOM   5051  CA  ASP A 331     -64.193  44.442  10.857  1.00  0.300          C  
ATOM   5052  C   ASP A 331     -62.789  44.275  11.434  1.00  0.300          C  
ATOM   5053  O   ASP A 331     -62.234  43.177  11.444  1.00  0.380          O  
ATOM   5054  CB  ASP A 331     -64.014  44.909   9.407  1.00  0.420          C  
ATOM   5055  CG  ASP A 331     -65.234  44.717   8.493  1.00  0.420          C  
ATOM   5056  OD1 ASP A 331     -66.135  43.994   8.839  1.00  0.420          O  
ATOM   5057  OD2 ASP A 331     -65.241  45.318   7.446  1.00  0.420          O  
ATOM   5058  H   ASP A 331     -65.545  46.133  11.071  1.00  0.350          H  
ATOM   5059  HA  ASP A 331     -64.671  43.463  10.856  1.00  0.360          H  
ATOM   5060 1HB  ASP A 331     -63.749  45.967   9.403  1.00  0.500          H  
ATOM   5061 2HB  ASP A 331     -63.173  44.369   8.967  1.00  0.500          H  
ATOM   5062  N   SER A 332     -62.229  45.372  11.916  1.00  0.260          N  
ATOM   5063  CA  SER A 332     -60.878  45.420  12.476  1.00  0.320          C  
ATOM   5064  C   SER A 332     -60.890  45.348  14.001  1.00  0.300          C  
ATOM   5065  O   SER A 332     -59.851  45.549  14.646  1.00  0.360          O  
ATOM   5066  CB  SER A 332     -60.201  46.707  12.040  1.00  0.420          C  
ATOM   5067  OG  SER A 332     -60.020  46.769  10.648  1.00  0.420          O  
ATOM   5068  H   SER A 332     -62.760  46.225  11.850  1.00  0.310          H  
ATOM   5069  HA  SER A 332     -60.311  44.567  12.090  1.00  0.380          H  
ATOM   5070 1HB  SER A 332     -60.815  47.546  12.361  1.00  0.510          H  
ATOM   5071 2HB  SER A 332     -59.253  46.797  12.539  1.00  0.510          H  
ATOM   5072  HG  SER A 332     -59.651  47.636  10.468  1.00  0.510          H  
ATOM   5073  N   SER A 333     -62.097  45.178  14.568  1.00  0.220          N  
ATOM   5074  CA  SER A 333     -62.391  45.145  16.001  1.00  0.470          C  
ATOM   5075  C   SER A 333     -61.859  46.328  16.823  1.00  0.480          C  
ATOM   5076  O   SER A 333     -61.560  46.185  18.009  1.00  0.560          O  
ATOM   5077  CB  SER A 333     -61.869  43.848  16.581  1.00  0.560          C  
ATOM   5078  OG  SER A 333     -62.518  42.756  15.998  1.00  0.560          O  
ATOM   5079  H   SER A 333     -62.894  44.959  13.964  1.00  0.260          H  
ATOM   5080  HA  SER A 333     -63.473  45.137  16.090  1.00  0.560          H  
ATOM   5081 1HB  SER A 333     -60.799  43.775  16.401  1.00  0.670          H  
ATOM   5082 2HB  SER A 333     -62.018  43.834  17.649  1.00  0.670          H  
ATOM   5083  HG  SER A 333     -62.031  41.952  16.288  1.00  0.670          H  
ATOM   5084  N   THR A 334     -61.874  47.538  16.271  1.00  0.360          N  
ATOM   5085  CA  THR A 334     -61.336  48.692  16.984  1.00  0.350          C  
ATOM   5086  C   THR A 334     -62.319  49.288  17.979  1.00  0.340          C  
ATOM   5087  O   THR A 334     -61.953  50.099  18.831  1.00  0.370          O  
ATOM   5088  CB  THR A 334     -60.883  49.755  15.974  1.00  0.490          C  
ATOM   5089  OG1 THR A 334     -62.008  50.161  15.172  1.00  0.490          O  
ATOM   5090  CG2 THR A 334     -59.796  49.156  15.076  1.00  0.490          C  
ATOM   5091  H   THR A 334     -62.203  47.678  15.326  1.00  0.430          H  
ATOM   5092  HA  THR A 334     -60.456  48.367  17.542  1.00  0.420          H  
ATOM   5093  HB  THR A 334     -60.487  50.622  16.504  1.00  0.590          H  
ATOM   5094  HG1 THR A 334     -61.774  50.951  14.670  1.00  0.590          H  
ATOM   5095 1HG2 THR A 334     -59.471  49.899  14.352  1.00  0.590          H  
ATOM   5096 2HG2 THR A 334     -58.950  48.847  15.690  1.00  0.590          H  
ATOM   5097 3HG2 THR A 334     -60.191  48.298  14.558  1.00  0.590          H  
ATOM   5098  N   ASN A 335     -63.574  48.870  17.888  1.00  0.310          N  
ATOM   5099  CA  ASN A 335     -64.616  49.330  18.782  1.00  0.280          C  
ATOM   5100  C   ASN A 335     -64.959  48.265  19.815  1.00  0.230          C  
ATOM   5101  O   ASN A 335     -65.986  48.369  20.496  1.00  0.190          O  
ATOM   5102  CB  ASN A 335     -65.833  49.783  17.994  1.00  0.400          C  
ATOM   5103  CG  ASN A 335     -66.518  48.698  17.181  1.00  0.400          C  
ATOM   5104  OD1 ASN A 335     -66.005  47.580  16.974  1.00  0.400          O  
ATOM   5105  ND2 ASN A 335     -67.691  49.039  16.693  1.00  0.400          N  
ATOM   5106  H   ASN A 335     -63.805  48.209  17.160  1.00  0.370          H  
ATOM   5107  HA  ASN A 335     -64.243  50.197  19.330  1.00  0.340          H  
ATOM   5108 1HB  ASN A 335     -66.564  50.214  18.683  1.00  0.480          H  
ATOM   5109 2HB  ASN A 335     -65.529  50.573  17.310  1.00  0.480          H  
ATOM   5110 1HD2 ASN A 335     -68.226  48.406  16.130  1.00  0.480          H  
ATOM   5111 2HD2 ASN A 335     -68.061  49.949  16.879  1.00  0.480          H  
ATOM   5112  N   ILE A 336     -64.067  47.271  19.967  1.00  0.250          N  
ATOM   5113  CA  ILE A 336     -64.265  46.163  20.895  1.00  0.280          C  
ATOM   5114  C   ILE A 336     -64.286  46.675  22.347  1.00  0.250          C  
ATOM   5115  O   ILE A 336     -64.854  46.030  23.233  1.00  0.380          O  
ATOM   5116  CB  ILE A 336     -63.154  45.105  20.653  1.00  0.380          C  
ATOM   5117  CG1 ILE A 336     -63.573  43.728  21.170  1.00  0.380          C  
ATOM   5118  CG2 ILE A 336     -61.844  45.562  21.360  1.00  0.380          C  
ATOM   5119  CD1 ILE A 336     -62.722  42.551  20.611  1.00  0.380          C  
ATOM   5120  H   ILE A 336     -63.231  47.247  19.372  1.00  0.300          H  
ATOM   5121  HA  ILE A 336     -65.227  45.703  20.681  1.00  0.340          H  
ATOM   5122  HB  ILE A 336     -62.973  45.013  19.600  1.00  0.460          H  
ATOM   5123 1HG1 ILE A 336     -63.501  43.737  22.226  1.00  0.460          H  
ATOM   5124 2HG1 ILE A 336     -64.608  43.556  20.897  1.00  0.460          H  
ATOM   5125 1HG2 ILE A 336     -61.075  44.858  21.185  1.00  0.460          H  
ATOM   5126 2HG2 ILE A 336     -61.536  46.527  20.957  1.00  0.460          H  
ATOM   5127 3HG2 ILE A 336     -61.986  45.645  22.436  1.00  0.460          H  
ATOM   5128 1HD1 ILE A 336     -63.073  41.612  20.985  1.00  0.460          H  
ATOM   5129 2HD1 ILE A 336     -62.807  42.533  19.524  1.00  0.460          H  
ATOM   5130 3HD1 ILE A 336     -61.684  42.667  20.888  1.00  0.460          H  
ATOM   5131  N   VAL A 337     -63.657  47.841  22.561  1.00  0.180          N  
ATOM   5132  CA  VAL A 337     -63.549  48.520  23.850  1.00  0.190          C  
ATOM   5133  C   VAL A 337     -64.893  49.041  24.302  1.00  0.210          C  
ATOM   5134  O   VAL A 337     -65.342  48.788  25.427  1.00  0.250          O  
ATOM   5135  CB  VAL A 337     -62.624  49.756  23.705  1.00  0.260          C  
ATOM   5136  CG1 VAL A 337     -62.604  50.588  25.016  1.00  0.260          C  
ATOM   5137  CG2 VAL A 337     -61.257  49.311  23.299  1.00  0.260          C  
ATOM   5138  H   VAL A 337     -63.230  48.257  21.747  1.00  0.220          H  
ATOM   5139  HA  VAL A 337     -63.162  47.820  24.588  1.00  0.230          H  
ATOM   5140  HB  VAL A 337     -63.021  50.406  22.928  1.00  0.310          H  
ATOM   5141 1HG1 VAL A 337     -61.959  51.453  24.878  1.00  0.310          H  
ATOM   5142 2HG1 VAL A 337     -63.600  50.931  25.281  1.00  0.310          H  
ATOM   5143 3HG1 VAL A 337     -62.219  49.985  25.809  1.00  0.310          H  
ATOM   5144 1HG2 VAL A 337     -60.610  50.178  23.172  1.00  0.310          H  
ATOM   5145 2HG2 VAL A 337     -60.842  48.673  24.046  1.00  0.310          H  
ATOM   5146 3HG2 VAL A 337     -61.311  48.768  22.361  1.00  0.310          H  
ATOM   5147  N   ARG A 338     -65.530  49.797  23.413  1.00  0.190          N  
ATOM   5148  CA  ARG A 338     -66.828  50.364  23.698  1.00  0.180          C  
ATOM   5149  C   ARG A 338     -67.832  49.249  23.879  1.00  0.220          C  
ATOM   5150  O   ARG A 338     -68.695  49.321  24.756  1.00  0.270          O  
ATOM   5151  CB  ARG A 338     -67.244  51.321  22.594  1.00  0.260          C  
ATOM   5152  CG  ARG A 338     -66.435  52.621  22.592  1.00  0.260          C  
ATOM   5153  CD  ARG A 338     -67.014  53.691  21.716  1.00  0.260          C  
ATOM   5154  NE  ARG A 338     -66.956  53.357  20.289  1.00  0.260          N  
ATOM   5155  CZ  ARG A 338     -65.897  53.597  19.473  1.00  0.260          C  
ATOM   5156  NH1 ARG A 338     -64.793  54.150  19.944  1.00  0.260          N  
ATOM   5157  NH2 ARG A 338     -65.972  53.276  18.194  1.00  0.260          N  
ATOM   5158  H   ARG A 338     -65.087  49.971  22.522  1.00  0.230          H  
ATOM   5159  HA  ARG A 338     -66.764  50.928  24.629  1.00  0.220          H  
ATOM   5160 1HB  ARG A 338     -67.106  50.835  21.627  1.00  0.310          H  
ATOM   5161 2HB  ARG A 338     -68.299  51.567  22.694  1.00  0.310          H  
ATOM   5162 1HG  ARG A 338     -66.380  53.007  23.609  1.00  0.310          H  
ATOM   5163 2HG  ARG A 338     -65.429  52.399  22.240  1.00  0.310          H  
ATOM   5164 1HD  ARG A 338     -68.062  53.834  21.983  1.00  0.310          H  
ATOM   5165 2HD  ARG A 338     -66.483  54.625  21.880  1.00  0.310          H  
ATOM   5166  HE  ARG A 338     -67.780  52.936  19.876  1.00  0.310          H  
ATOM   5167 1HH1 ARG A 338     -64.723  54.404  20.917  1.00  0.310          H  
ATOM   5168 2HH1 ARG A 338     -64.010  54.322  19.326  1.00  0.310          H  
ATOM   5169 1HH2 ARG A 338     -66.814  52.859  17.827  1.00  0.310          H  
ATOM   5170 2HH2 ARG A 338     -65.187  53.450  17.581  1.00  0.310          H  
ATOM   5171  N   LEU A 339     -67.693  48.206  23.056  1.00  0.240          N  
ATOM   5172  CA  LEU A 339     -68.566  47.054  23.085  1.00  0.320          C  
ATOM   5173  C   LEU A 339     -68.532  46.403  24.457  1.00  0.350          C  
ATOM   5174  O   LEU A 339     -69.591  46.180  25.057  1.00  0.410          O  
ATOM   5175  CB  LEU A 339     -68.131  46.067  21.999  1.00  0.420          C  
ATOM   5176  CG  LEU A 339     -69.050  44.894  21.690  1.00  0.420          C  
ATOM   5177  CD1 LEU A 339     -68.811  44.530  20.256  1.00  0.420          C  
ATOM   5178  CD2 LEU A 339     -68.770  43.683  22.585  1.00  0.420          C  
ATOM   5179  H   LEU A 339     -66.961  48.233  22.341  1.00  0.290          H  
ATOM   5180  HA  LEU A 339     -69.585  47.383  22.881  1.00  0.380          H  
ATOM   5181 1HB  LEU A 339     -67.964  46.624  21.076  1.00  0.500          H  
ATOM   5182 2HB  LEU A 339     -67.183  45.642  22.304  1.00  0.500          H  
ATOM   5183  HG  LEU A 339     -70.070  45.208  21.805  1.00  0.500          H  
ATOM   5184 1HD1 LEU A 339     -69.461  43.724  19.950  1.00  0.500          H  
ATOM   5185 2HD1 LEU A 339     -69.008  45.397  19.649  1.00  0.500          H  
ATOM   5186 3HD1 LEU A 339     -67.787  44.237  20.131  1.00  0.500          H  
ATOM   5187 1HD2 LEU A 339     -69.431  42.865  22.307  1.00  0.500          H  
ATOM   5188 2HD2 LEU A 339     -67.749  43.384  22.447  1.00  0.500          H  
ATOM   5189 3HD2 LEU A 339     -68.931  43.910  23.625  1.00  0.500          H  
ATOM   5190  N   LEU A 340     -67.326  46.164  24.997  1.00  0.330          N  
ATOM   5191  CA  LEU A 340     -67.221  45.521  26.294  1.00  0.360          C  
ATOM   5192  C   LEU A 340     -67.886  46.377  27.334  1.00  0.380          C  
ATOM   5193  O   LEU A 340     -68.679  45.871  28.125  1.00  0.460          O  
ATOM   5194  CB  LEU A 340     -65.748  45.387  26.733  1.00  0.490          C  
ATOM   5195  CG  LEU A 340     -65.356  44.500  28.043  1.00  0.490          C  
ATOM   5196  CD1 LEU A 340     -65.582  45.274  29.380  1.00  0.490          C  
ATOM   5197  CD2 LEU A 340     -66.159  43.230  28.064  1.00  0.490          C  
ATOM   5198  H   LEU A 340     -66.475  46.353  24.456  1.00  0.400          H  
ATOM   5199  HA  LEU A 340     -67.714  44.555  26.240  1.00  0.430          H  
ATOM   5200 1HB  LEU A 340     -65.136  45.088  25.900  1.00  0.590          H  
ATOM   5201 2HB  LEU A 340     -65.442  46.392  26.970  1.00  0.590          H  
ATOM   5202  HG  LEU A 340     -64.297  44.256  27.977  1.00  0.590          H  
ATOM   5203 1HD1 LEU A 340     -65.275  44.648  30.217  1.00  0.590          H  
ATOM   5204 2HD1 LEU A 340     -64.999  46.174  29.386  1.00  0.590          H  
ATOM   5205 3HD1 LEU A 340     -66.611  45.531  29.512  1.00  0.590          H  
ATOM   5206 1HD2 LEU A 340     -65.859  42.637  28.921  1.00  0.590          H  
ATOM   5207 2HD2 LEU A 340     -67.210  43.466  28.150  1.00  0.590          H  
ATOM   5208 3HD2 LEU A 340     -65.988  42.670  27.165  1.00  0.590          H  
ATOM   5209  N   ARG A 341     -67.544  47.669  27.369  1.00  0.320          N  
ATOM   5210  CA  ARG A 341     -68.067  48.547  28.402  1.00  0.320          C  
ATOM   5211  C   ARG A 341     -69.592  48.650  28.361  1.00  0.310          C  
ATOM   5212  O   ARG A 341     -70.249  48.603  29.408  1.00  0.340          O  
ATOM   5213  CB  ARG A 341     -67.427  49.916  28.269  1.00  0.450          C  
ATOM   5214  CG  ARG A 341     -65.939  49.931  28.641  1.00  0.450          C  
ATOM   5215  CD  ARG A 341     -65.301  51.230  28.386  1.00  0.450          C  
ATOM   5216  NE  ARG A 341     -65.795  52.262  29.293  1.00  0.450          N  
ATOM   5217  CZ  ARG A 341     -65.736  53.596  29.077  1.00  0.450          C  
ATOM   5218  NH1 ARG A 341     -65.219  54.080  27.961  1.00  0.450          N  
ATOM   5219  NH2 ARG A 341     -66.205  54.419  30.002  1.00  0.450          N  
ATOM   5220  H   ARG A 341     -66.893  48.039  26.666  1.00  0.380          H  
ATOM   5221  HA  ARG A 341     -67.777  48.137  29.366  1.00  0.380          H  
ATOM   5222 1HB  ARG A 341     -67.511  50.250  27.233  1.00  0.540          H  
ATOM   5223 2HB  ARG A 341     -67.949  50.637  28.896  1.00  0.540          H  
ATOM   5224 1HG  ARG A 341     -65.833  49.711  29.694  1.00  0.540          H  
ATOM   5225 2HG  ARG A 341     -65.423  49.177  28.066  1.00  0.540          H  
ATOM   5226 1HD  ARG A 341     -64.220  51.127  28.534  1.00  0.540          H  
ATOM   5227 2HD  ARG A 341     -65.505  51.525  27.359  1.00  0.540          H  
ATOM   5228  HE  ARG A 341     -66.199  51.950  30.173  1.00  0.540          H  
ATOM   5229 1HH1 ARG A 341     -64.863  53.458  27.252  1.00  0.540          H  
ATOM   5230 2HH1 ARG A 341     -65.183  55.080  27.812  1.00  0.540          H  
ATOM   5231 1HH2 ARG A 341     -66.598  54.045  30.859  1.00  0.540          H  
ATOM   5232 2HH2 ARG A 341     -66.169  55.416  29.862  1.00  0.540          H  
ATOM   5233  N   ASP A 342     -70.165  48.713  27.156  1.00  0.260          N  
ATOM   5234  CA  ASP A 342     -71.607  48.805  26.990  1.00  0.240          C  
ATOM   5235  C   ASP A 342     -72.264  47.542  27.542  1.00  0.310          C  
ATOM   5236  O   ASP A 342     -73.187  47.620  28.364  1.00  0.370          O  
ATOM   5237  CB  ASP A 342     -71.930  49.002  25.490  1.00  0.340          C  
ATOM   5238  CG  ASP A 342     -73.408  49.312  25.147  1.00  0.340          C  
ATOM   5239  OD1 ASP A 342     -73.910  50.303  25.618  1.00  0.340          O  
ATOM   5240  OD2 ASP A 342     -74.024  48.558  24.391  1.00  0.340          O  
ATOM   5241  H   ASP A 342     -69.579  48.766  26.319  1.00  0.310          H  
ATOM   5242  HA  ASP A 342     -71.973  49.664  27.551  1.00  0.290          H  
ATOM   5243 1HB  ASP A 342     -71.312  49.812  25.104  1.00  0.410          H  
ATOM   5244 2HB  ASP A 342     -71.628  48.100  24.948  1.00  0.410          H  
ATOM   5245  N   ASN A 343     -71.752  46.378  27.138  1.00  0.310          N  
ATOM   5246  CA  ASN A 343     -72.312  45.116  27.582  1.00  0.340          C  
ATOM   5247  C   ASN A 343     -72.078  44.853  29.062  1.00  0.300          C  
ATOM   5248  O   ASN A 343     -72.922  44.240  29.723  1.00  0.340          O  
ATOM   5249  CB  ASN A 343     -71.780  44.028  26.712  1.00  0.460          C  
ATOM   5250  CG  ASN A 343     -72.436  44.035  25.383  1.00  0.460          C  
ATOM   5251  OD1 ASN A 343     -73.610  44.412  25.248  1.00  0.460          O  
ATOM   5252  ND2 ASN A 343     -71.717  43.658  24.394  1.00  0.460          N  
ATOM   5253  H   ASN A 343     -70.966  46.373  26.478  1.00  0.370          H  
ATOM   5254  HA  ASN A 343     -73.388  45.161  27.441  1.00  0.410          H  
ATOM   5255 1HB  ASN A 343     -70.711  44.192  26.572  1.00  0.560          H  
ATOM   5256 2HB  ASN A 343     -71.908  43.086  27.188  1.00  0.560          H  
ATOM   5257 1HD2 ASN A 343     -72.096  43.654  23.475  1.00  0.560          H  
ATOM   5258 2HD2 ASN A 343     -70.771  43.379  24.538  1.00  0.560          H  
ATOM   5259  N   TYR A 344     -70.954  45.340  29.594  1.00  0.250          N  
ATOM   5260  CA  TYR A 344     -70.652  45.202  31.003  1.00  0.250          C  
ATOM   5261  C   TYR A 344     -71.780  45.845  31.786  1.00  0.330          C  
ATOM   5262  O   TYR A 344     -72.402  45.200  32.640  1.00  0.330          O  
ATOM   5263  CB  TYR A 344     -69.317  45.882  31.346  1.00  0.350          C  
ATOM   5264  CG  TYR A 344     -68.957  45.842  32.801  1.00  0.350          C  
ATOM   5265  CD1 TYR A 344     -68.288  44.752  33.310  1.00  0.350          C  
ATOM   5266  CD2 TYR A 344     -69.320  46.891  33.639  1.00  0.350          C  
ATOM   5267  CE1 TYR A 344     -67.989  44.696  34.655  1.00  0.350          C  
ATOM   5268  CE2 TYR A 344     -69.020  46.836  34.979  1.00  0.350          C  
ATOM   5269  CZ  TYR A 344     -68.362  45.740  35.490  1.00  0.350          C  
ATOM   5270  OH  TYR A 344     -68.074  45.674  36.830  1.00  0.350          O  
ATOM   5271  H   TYR A 344     -70.267  45.786  28.986  1.00  0.300          H  
ATOM   5272  HA  TYR A 344     -70.611  44.147  31.260  1.00  0.300          H  
ATOM   5273 1HB  TYR A 344     -68.523  45.405  30.787  1.00  0.420          H  
ATOM   5274 2HB  TYR A 344     -69.348  46.918  31.037  1.00  0.420          H  
ATOM   5275  HD1 TYR A 344     -68.002  43.936  32.647  1.00  0.420          H  
ATOM   5276  HD2 TYR A 344     -69.854  47.759  33.238  1.00  0.420          H  
ATOM   5277  HE1 TYR A 344     -67.465  43.833  35.061  1.00  0.420          H  
ATOM   5278  HE2 TYR A 344     -69.312  47.656  35.634  1.00  0.420          H  
ATOM   5279  HH  TYR A 344     -68.314  46.502  37.254  1.00  0.420          H  
ATOM   5280  N   ASP A 345     -72.085  47.111  31.459  1.00  0.370          N  
ATOM   5281  CA  ASP A 345     -73.139  47.829  32.159  1.00  0.460          C  
ATOM   5282  C   ASP A 345     -74.503  47.181  31.987  1.00  0.510          C  
ATOM   5283  O   ASP A 345     -75.273  47.098  32.943  1.00  0.580          O  
ATOM   5284  CB  ASP A 345     -73.223  49.281  31.685  1.00  0.610          C  
ATOM   5285  CG  ASP A 345     -72.082  50.187  32.183  1.00  0.610          C  
ATOM   5286  OD1 ASP A 345     -71.372  49.813  33.089  1.00  0.610          O  
ATOM   5287  OD2 ASP A 345     -71.953  51.264  31.652  1.00  0.610          O  
ATOM   5288  H   ASP A 345     -71.540  47.589  30.729  1.00  0.440          H  
ATOM   5289  HA  ASP A 345     -72.892  47.832  33.219  1.00  0.550          H  
ATOM   5290 1HB  ASP A 345     -73.208  49.289  30.586  1.00  0.730          H  
ATOM   5291 2HB  ASP A 345     -74.170  49.708  31.997  1.00  0.730          H  
ATOM   5292  N   LYS A 346     -74.809  46.674  30.790  1.00  0.510          N  
ATOM   5293  CA  LYS A 346     -76.112  46.049  30.586  1.00  0.550          C  
ATOM   5294  C   LYS A 346     -76.313  44.851  31.495  1.00  0.490          C  
ATOM   5295  O   LYS A 346     -77.369  44.703  32.098  1.00  0.510          O  
ATOM   5296  CB  LYS A 346     -76.273  45.635  29.130  1.00  0.750          C  
ATOM   5297  CG  LYS A 346     -76.443  46.807  28.211  1.00  0.750          C  
ATOM   5298  CD  LYS A 346     -76.453  46.410  26.757  1.00  0.750          C  
ATOM   5299  CE  LYS A 346     -76.464  47.656  25.910  1.00  0.750          C  
ATOM   5300  NZ  LYS A 346     -76.219  47.371  24.472  1.00  0.750          N  
ATOM   5301  H   LYS A 346     -74.150  46.778  30.009  1.00  0.610          H  
ATOM   5302  HA  LYS A 346     -76.881  46.781  30.825  1.00  0.660          H  
ATOM   5303 1HB  LYS A 346     -75.393  45.076  28.817  1.00  0.900          H  
ATOM   5304 2HB  LYS A 346     -77.135  44.981  29.026  1.00  0.900          H  
ATOM   5305 1HG  LYS A 346     -77.384  47.299  28.444  1.00  0.900          H  
ATOM   5306 2HG  LYS A 346     -75.645  47.517  28.383  1.00  0.900          H  
ATOM   5307 1HD  LYS A 346     -75.563  45.832  26.518  1.00  0.900          H  
ATOM   5308 2HD  LYS A 346     -77.334  45.812  26.531  1.00  0.900          H  
ATOM   5309 1HE  LYS A 346     -77.423  48.156  26.009  1.00  0.900          H  
ATOM   5310 2HE  LYS A 346     -75.692  48.314  26.284  1.00  0.900          H  
ATOM   5311 1HZ  LYS A 346     -76.190  48.249  23.965  1.00  0.900          H  
ATOM   5312 2HZ  LYS A 346     -75.301  46.916  24.378  1.00  0.900          H  
ATOM   5313 3HZ  LYS A 346     -76.927  46.775  24.098  1.00  0.900          H  
ATOM   5314  N   ILE A 347     -75.293  44.012  31.648  1.00  0.420          N  
ATOM   5315  CA  ILE A 347     -75.454  42.858  32.521  1.00  0.380          C  
ATOM   5316  C   ILE A 347     -75.577  43.327  33.977  1.00  0.430          C  
ATOM   5317  O   ILE A 347     -76.479  42.917  34.707  1.00  0.500          O  
ATOM   5318  CB  ILE A 347     -74.279  41.857  32.380  1.00  0.550          C  
ATOM   5319  CG1 ILE A 347     -74.286  41.242  30.949  1.00  0.550          C  
ATOM   5320  CG2 ILE A 347     -74.404  40.728  33.460  1.00  0.550          C  
ATOM   5321  CD1 ILE A 347     -73.024  40.454  30.577  1.00  0.550          C  
ATOM   5322  H   ILE A 347     -74.433  44.160  31.104  1.00  0.500          H  
ATOM   5323  HA  ILE A 347     -76.375  42.344  32.249  1.00  0.460          H  
ATOM   5324  HB  ILE A 347     -73.335  42.393  32.506  1.00  0.660          H  
ATOM   5325 1HG1 ILE A 347     -75.151  40.591  30.841  1.00  0.660          H  
ATOM   5326 2HG1 ILE A 347     -74.383  42.061  30.240  1.00  0.660          H  
ATOM   5327 1HG2 ILE A 347     -73.582  40.027  33.372  1.00  0.660          H  
ATOM   5328 2HG2 ILE A 347     -74.382  41.156  34.461  1.00  0.660          H  
ATOM   5329 3HG2 ILE A 347     -75.347  40.190  33.324  1.00  0.660          H  
ATOM   5330 1HD1 ILE A 347     -73.106  40.100  29.561  1.00  0.660          H  
ATOM   5331 2HD1 ILE A 347     -72.163  41.108  30.652  1.00  0.660          H  
ATOM   5332 3HD1 ILE A 347     -72.895  39.609  31.233  1.00  0.660          H  
ATOM   5333  N   VAL A 348     -74.677  44.217  34.392  1.00  0.430          N  
ATOM   5334  CA  VAL A 348     -74.630  44.713  35.762  1.00  0.530          C  
ATOM   5335  C   VAL A 348     -75.904  45.425  36.211  1.00  0.670          C  
ATOM   5336  O   VAL A 348     -76.340  45.247  37.350  1.00  0.750          O  
ATOM   5337  CB  VAL A 348     -73.405  45.639  35.950  1.00  0.700          C  
ATOM   5338  CG1 VAL A 348     -73.451  46.366  37.305  1.00  0.700          C  
ATOM   5339  CG2 VAL A 348     -72.132  44.785  35.875  1.00  0.700          C  
ATOM   5340  H   VAL A 348     -73.972  44.548  33.724  1.00  0.520          H  
ATOM   5341  HA  VAL A 348     -74.488  43.852  36.414  1.00  0.640          H  
ATOM   5342  HB  VAL A 348     -73.396  46.390  35.159  1.00  0.840          H  
ATOM   5343 1HG1 VAL A 348     -72.572  47.000  37.403  1.00  0.840          H  
ATOM   5344 2HG1 VAL A 348     -74.345  46.992  37.375  1.00  0.840          H  
ATOM   5345 3HG1 VAL A 348     -73.464  45.633  38.112  1.00  0.840          H  
ATOM   5346 1HG2 VAL A 348     -71.271  45.421  35.993  1.00  0.840          H  
ATOM   5347 2HG2 VAL A 348     -72.147  44.042  36.668  1.00  0.840          H  
ATOM   5348 3HG2 VAL A 348     -72.081  44.284  34.917  1.00  0.840          H  
ATOM   5349  N   ASN A 349     -76.492  46.235  35.340  1.00  0.700          N  
ATOM   5350  CA  ASN A 349     -77.672  47.017  35.672  1.00  0.840          C  
ATOM   5351  C   ASN A 349     -78.995  46.237  35.684  1.00  0.790          C  
ATOM   5352  O   ASN A 349     -80.036  46.832  35.989  1.00  0.820          O  
ATOM   5353  CB  ASN A 349     -77.810  48.174  34.701  1.00  1.120          C  
ATOM   5354  CG  ASN A 349     -76.730  49.215  34.845  1.00  1.120          C  
ATOM   5355  OD1 ASN A 349     -76.079  49.361  35.888  1.00  1.120          O  
ATOM   5356  ND2 ASN A 349     -76.534  49.967  33.789  1.00  1.120          N  
ATOM   5357  H   ASN A 349     -76.068  46.363  34.420  1.00  0.840          H  
ATOM   5358  HA  ASN A 349     -77.530  47.421  36.677  1.00  1.010          H  
ATOM   5359 1HB  ASN A 349     -77.789  47.785  33.680  1.00  1.340          H  
ATOM   5360 2HB  ASN A 349     -78.773  48.656  34.847  1.00  1.340          H  
ATOM   5361 1HD2 ASN A 349     -75.835  50.681  33.809  1.00  1.340          H  
ATOM   5362 2HD2 ASN A 349     -77.083  49.823  32.965  1.00  1.340          H  
ATOM   5363  N   LYS A 350     -78.993  44.940  35.322  1.00  0.730          N  
ATOM   5364  CA  LYS A 350     -80.229  44.142  35.340  1.00  0.670          C  
ATOM   5365  C   LYS A 350     -80.332  43.340  36.628  1.00  0.610          C  
ATOM   5366  O   LYS A 350     -79.786  42.244  36.749  1.00  0.450          O  
ATOM   5367  CB  LYS A 350     -80.330  43.203  34.140  1.00  0.960          C  
ATOM   5368  CG  LYS A 350     -80.513  43.898  32.806  1.00  0.960          C  
ATOM   5369  CD  LYS A 350     -80.635  42.885  31.661  1.00  0.960          C  
ATOM   5370  CE  LYS A 350     -80.811  43.573  30.312  1.00  0.960          C  
ATOM   5371  NZ  LYS A 350     -80.940  42.583  29.194  1.00  0.960          N  
ATOM   5372  H   LYS A 350     -78.108  44.469  35.083  1.00  0.880          H  
ATOM   5373  HA  LYS A 350     -81.081  44.820  35.313  1.00  0.800          H  
ATOM   5374 1HB  LYS A 350     -79.414  42.612  34.079  1.00  1.150          H  
ATOM   5375 2HB  LYS A 350     -81.162  42.514  34.286  1.00  1.150          H  
ATOM   5376 1HG  LYS A 350     -81.404  44.509  32.846  1.00  1.150          H  
ATOM   5377 2HG  LYS A 350     -79.677  44.552  32.630  1.00  1.150          H  
ATOM   5378 1HD  LYS A 350     -79.729  42.276  31.631  1.00  1.150          H  
ATOM   5379 2HD  LYS A 350     -81.489  42.233  31.843  1.00  1.150          H  
ATOM   5380 1HE  LYS A 350     -81.708  44.191  30.344  1.00  1.150          H  
ATOM   5381 2HE  LYS A 350     -79.945  44.211  30.123  1.00  1.150          H  
ATOM   5382 1HZ  LYS A 350     -81.056  43.073  28.319  1.00  1.150          H  
ATOM   5383 2HZ  LYS A 350     -80.105  42.010  29.152  1.00  1.150          H  
ATOM   5384 3HZ  LYS A 350     -81.745  41.995  29.359  1.00  1.150          H  
ATOM   5385  N   ALA A 351     -81.004  43.886  37.625  1.00  0.830          N  
ATOM   5386  CA  ALA A 351     -81.026  43.252  38.929  1.00  0.870          C  
ATOM   5387  C   ALA A 351     -82.090  42.159  38.996  1.00  0.930          C  
ATOM   5388  O   ALA A 351     -83.219  42.376  39.468  1.00  1.410          O  
ATOM   5389  CB  ALA A 351     -81.215  44.285  39.999  1.00  1.200          C  
ATOM   5390  H   ALA A 351     -81.515  44.763  37.478  1.00  1.000          H  
ATOM   5391  HA  ALA A 351     -80.057  42.779  39.088  1.00  1.040          H  
ATOM   5392 1HB  ALA A 351     -81.188  43.814  40.976  1.00  1.440          H  
ATOM   5393 2HB  ALA A 351     -80.415  45.022  39.928  1.00  1.440          H  
ATOM   5394 3HB  ALA A 351     -82.142  44.761  39.853  1.00  1.440          H  
ATOM   5395  N   GLU A 352     -81.738  41.021  38.411  1.00  0.630          N  
ATOM   5396  CA  GLU A 352     -82.589  39.837  38.319  1.00  0.640          C  
ATOM   5397  C   GLU A 352     -82.424  38.833  39.460  1.00  0.560          C  
ATOM   5398  O   GLU A 352     -81.324  38.369  39.788  1.00  0.550          O  
ATOM   5399  CB  GLU A 352     -82.398  39.152  36.968  1.00  0.890          C  
ATOM   5400  CG  GLU A 352     -83.153  37.833  36.792  1.00  0.890          C  
ATOM   5401  CD  GLU A 352     -82.983  37.257  35.423  1.00  0.890          C  
ATOM   5402  OE1 GLU A 352     -82.267  37.834  34.648  1.00  0.890          O  
ATOM   5403  OE2 GLU A 352     -83.603  36.263  35.130  1.00  0.890          O  
ATOM   5404  H   GLU A 352     -80.811  41.033  37.978  1.00  0.760          H  
ATOM   5405  HA  GLU A 352     -83.611  40.175  38.360  1.00  0.770          H  
ATOM   5406 1HB  GLU A 352     -82.745  39.824  36.193  1.00  1.070          H  
ATOM   5407 2HB  GLU A 352     -81.390  38.994  36.776  1.00  1.070          H  
ATOM   5408 1HG  GLU A 352     -82.741  37.116  37.496  1.00  1.070          H  
ATOM   5409 2HG  GLU A 352     -84.207  37.952  37.031  1.00  1.070          H  
ATOM   5410  N   LEU A 353     -83.571  38.516  40.065  1.00  0.550          N  
ATOM   5411  CA  LEU A 353     -83.702  37.596  41.194  1.00  0.510          C  
ATOM   5412  C   LEU A 353     -84.227  36.220  40.810  1.00  0.540          C  
ATOM   5413  O   LEU A 353     -85.336  36.069  40.280  1.00  0.540          O  
ATOM   5414  CB  LEU A 353     -84.641  38.177  42.264  1.00  0.730          C  
ATOM   5415  CG  LEU A 353     -84.994  37.228  43.481  1.00  0.730          C  
ATOM   5416  CD1 LEU A 353     -83.736  36.928  44.328  1.00  0.730          C  
ATOM   5417  CD2 LEU A 353     -86.076  37.886  44.322  1.00  0.730          C  
ATOM   5418  H   LEU A 353     -84.415  38.944  39.678  1.00  0.660          H  
ATOM   5419  HA  LEU A 353     -82.712  37.463  41.626  1.00  0.610          H  
ATOM   5420 1HB  LEU A 353     -84.176  39.072  42.669  1.00  0.880          H  
ATOM   5421 2HB  LEU A 353     -85.571  38.466  41.785  1.00  0.880          H  
ATOM   5422  HG  LEU A 353     -85.379  36.278  43.100  1.00  0.880          H  
ATOM   5423 1HD1 LEU A 353     -84.013  36.272  45.145  1.00  0.880          H  
ATOM   5424 2HD1 LEU A 353     -82.972  36.436  43.725  1.00  0.880          H  
ATOM   5425 3HD1 LEU A 353     -83.334  37.855  44.726  1.00  0.880          H  
ATOM   5426 1HD2 LEU A 353     -86.342  37.234  45.138  1.00  0.880          H  
ATOM   5427 2HD2 LEU A 353     -85.701  38.812  44.712  1.00  0.880          H  
ATOM   5428 3HD2 LEU A 353     -86.958  38.076  43.709  1.00  0.880          H  
ATOM   5429  N   MET A 354     -83.444  35.203  41.160  1.00  0.590          N  
ATOM   5430  CA  MET A 354     -83.707  33.794  40.899  1.00  0.580          C  
ATOM   5431  C   MET A 354     -83.503  32.981  42.177  1.00  0.660          C  
ATOM   5432  O   MET A 354     -83.128  33.530  43.217  1.00  0.820          O  
ATOM   5433  CB  MET A 354     -82.763  33.299  39.821  1.00  0.820          C  
ATOM   5434  CG  MET A 354     -82.915  33.983  38.485  1.00  0.820          C  
ATOM   5435  SD  MET A 354     -81.601  33.573  37.348  1.00  0.820          S  
ATOM   5436  CE  MET A 354     -80.312  34.642  37.994  1.00  0.820          C  
ATOM   5437  H   MET A 354     -82.544  35.416  41.602  1.00  0.710          H  
ATOM   5438  HA  MET A 354     -84.741  33.676  40.578  1.00  0.700          H  
ATOM   5439 1HB  MET A 354     -81.763  33.449  40.164  1.00  0.980          H  
ATOM   5440 2HB  MET A 354     -82.901  32.233  39.670  1.00  0.980          H  
ATOM   5441 1HG  MET A 354     -83.867  33.712  38.033  1.00  0.980          H  
ATOM   5442 2HG  MET A 354     -82.907  35.055  38.626  1.00  0.980          H  
ATOM   5443 1HE  MET A 354     -79.422  34.532  37.386  1.00  0.980          H  
ATOM   5444 2HE  MET A 354     -80.660  35.668  37.953  1.00  0.980          H  
ATOM   5445 3HE  MET A 354     -80.074  34.387  39.023  1.00  0.980          H  
ATOM   5446  N   ALA A 355     -83.831  31.689  42.132  1.00  0.660          N  
ATOM   5447  CA  ALA A 355     -83.642  30.813  43.291  1.00  0.670          C  
ATOM   5448  C   ALA A 355     -83.427  29.367  42.859  1.00  0.770          C  
ATOM   5449  O   ALA A 355     -83.706  28.999  41.714  1.00  0.840          O  
ATOM   5450  CB  ALA A 355     -84.831  30.904  44.232  1.00  0.930          C  
ATOM   5451  H   ALA A 355     -84.189  31.290  41.274  1.00  0.790          H  
ATOM   5452  HA  ALA A 355     -82.746  31.133  43.819  1.00  0.800          H  
ATOM   5453 1HB  ALA A 355     -84.659  30.262  45.103  1.00  1.120          H  
ATOM   5454 2HB  ALA A 355     -84.953  31.933  44.560  1.00  1.120          H  
ATOM   5455 3HB  ALA A 355     -85.732  30.574  43.718  1.00  1.120          H  
ATOM   5456  N   THR A 356     -82.920  28.565  43.793  1.00  0.790          N  
ATOM   5457  CA  THR A 356     -82.673  27.134  43.601  1.00  0.900          C  
ATOM   5458  C   THR A 356     -83.895  26.295  43.946  1.00  0.930          C  
ATOM   5459  O   THR A 356     -84.992  26.812  44.115  1.00  0.860          O  
ATOM   5460  CB  THR A 356     -81.484  26.636  44.440  1.00  1.220          C  
ATOM   5461  OG1 THR A 356     -81.123  25.310  44.000  1.00  1.220          O  
ATOM   5462  CG2 THR A 356     -81.861  26.601  45.939  1.00  1.220          C  
ATOM   5463  H   THR A 356     -82.682  28.984  44.695  1.00  0.950          H  
ATOM   5464  HA  THR A 356     -82.440  26.966  42.550  1.00  1.080          H  
ATOM   5465  HB  THR A 356     -80.636  27.306  44.303  1.00  1.460          H  
ATOM   5466  HG1 THR A 356     -80.642  25.372  43.161  1.00  1.460          H  
ATOM   5467 1HG2 THR A 356     -81.007  26.252  46.510  1.00  1.460          H  
ATOM   5468 2HG2 THR A 356     -82.125  27.590  46.249  1.00  1.460          H  
ATOM   5469 3HG2 THR A 356     -82.696  25.941  46.145  1.00  1.460          H  
ATOM   5470  N   TYR A 357     -83.713  24.979  43.965  1.00  1.070          N  
ATOM   5471  CA  TYR A 357     -84.800  24.043  44.218  1.00  1.140          C  
ATOM   5472  C   TYR A 357     -85.572  24.290  45.508  1.00  0.970          C  
ATOM   5473  O   TYR A 357     -85.020  24.274  46.614  1.00  0.980          O  
ATOM   5474  CB  TYR A 357     -84.236  22.623  44.286  1.00  1.570          C  
ATOM   5475  CG  TYR A 357     -85.254  21.548  44.670  1.00  1.570          C  
ATOM   5476  CD1 TYR A 357     -86.153  21.046  43.750  1.00  1.570          C  
ATOM   5477  CD2 TYR A 357     -85.265  21.069  45.980  1.00  1.570          C  
ATOM   5478  CE1 TYR A 357     -87.052  20.062  44.138  1.00  1.570          C  
ATOM   5479  CE2 TYR A 357     -86.156  20.095  46.361  1.00  1.570          C  
ATOM   5480  CZ  TYR A 357     -87.046  19.587  45.451  1.00  1.570          C  
ATOM   5481  OH  TYR A 357     -87.926  18.588  45.830  1.00  1.570          O  
ATOM   5482  H   TYR A 357     -82.765  24.648  43.836  1.00  1.280          H  
ATOM   5483  HA  TYR A 357     -85.507  24.118  43.393  1.00  1.370          H  
ATOM   5484 1HB  TYR A 357     -83.816  22.358  43.316  1.00  1.880          H  
ATOM   5485 2HB  TYR A 357     -83.422  22.595  45.009  1.00  1.880          H  
ATOM   5486  HD1 TYR A 357     -86.154  21.414  42.726  1.00  1.880          H  
ATOM   5487  HD2 TYR A 357     -84.557  21.468  46.707  1.00  1.880          H  
ATOM   5488  HE1 TYR A 357     -87.760  19.657  43.417  1.00  1.880          H  
ATOM   5489  HE2 TYR A 357     -86.152  19.724  47.384  1.00  1.880          H  
ATOM   5490  HH  TYR A 357     -88.554  18.416  45.114  1.00  1.880          H  
ATOM   5491  N   ASP A 358     -86.885  24.396  45.352  1.00  0.930          N  
ATOM   5492  CA  ASP A 358     -87.810  24.575  46.452  1.00  0.780          C  
ATOM   5493  C   ASP A 358     -88.446  23.239  46.786  1.00  0.680          C  
ATOM   5494  O   ASP A 358     -88.866  22.507  45.891  1.00  0.640          O  
ATOM   5495  CB  ASP A 358     -88.891  25.583  46.072  1.00  1.150          C  
ATOM   5496  CG  ASP A 358     -88.356  26.999  45.916  1.00  1.150          C  
ATOM   5497  OD1 ASP A 358     -87.642  27.464  46.778  1.00  1.150          O  
ATOM   5498  OD2 ASP A 358     -88.654  27.598  44.906  1.00  1.150          O  
ATOM   5499  H   ASP A 358     -87.251  24.396  44.413  1.00  1.120          H  
ATOM   5500  HA  ASP A 358     -87.268  24.938  47.326  1.00  0.940          H  
ATOM   5501 1HB  ASP A 358     -89.339  25.282  45.129  1.00  1.380          H  
ATOM   5502 2HB  ASP A 358     -89.689  25.570  46.822  1.00  1.380          H  
ATOM   5503  N   ALA A 359     -88.599  22.971  48.070  1.00  0.720          N  
ATOM   5504  CA  ALA A 359     -89.228  21.751  48.562  1.00  0.660          C  
ATOM   5505  C   ALA A 359     -90.667  21.637  48.081  1.00  0.740          C  
ATOM   5506  O   ALA A 359     -91.336  22.640  47.873  1.00  0.870          O  
ATOM   5507  CB  ALA A 359     -89.211  21.731  50.080  1.00  0.950          C  
ATOM   5508  H   ALA A 359     -88.234  23.638  48.736  1.00  0.860          H  
ATOM   5509  HA  ALA A 359     -88.668  20.899  48.173  1.00  0.790          H  
ATOM   5510 1HB  ALA A 359     -89.658  20.811  50.439  1.00  1.140          H  
ATOM   5511 2HB  ALA A 359     -88.186  21.793  50.410  1.00  1.140          H  
ATOM   5512 3HB  ALA A 359     -89.768  22.577  50.464  1.00  1.140          H  
ATOM   5513  N   ASP A 360     -91.182  20.409  47.990  1.00  0.710          N  
ATOM   5514  CA  ASP A 360     -92.578  20.146  47.582  1.00  0.790          C  
ATOM   5515  C   ASP A 360     -93.588  20.858  48.494  1.00  0.810          C  
ATOM   5516  O   ASP A 360     -94.731  21.121  48.121  1.00  0.910          O  
ATOM   5517  CB  ASP A 360     -92.882  18.648  47.659  1.00  1.070          C  
ATOM   5518  CG  ASP A 360     -92.169  17.791  46.614  1.00  1.070          C  
ATOM   5519  OD1 ASP A 360     -91.615  18.317  45.680  1.00  1.070          O  
ATOM   5520  OD2 ASP A 360     -92.183  16.600  46.780  1.00  1.070          O  
ATOM   5521  H   ASP A 360     -90.567  19.623  48.145  1.00  0.850          H  
ATOM   5522  HA  ASP A 360     -92.714  20.503  46.560  1.00  0.950          H  
ATOM   5523 1HB  ASP A 360     -92.617  18.277  48.649  1.00  1.290          H  
ATOM   5524 2HB  ASP A 360     -93.957  18.502  47.544  1.00  1.290          H  
ATOM   5525  N   TYR A 361     -93.140  21.138  49.703  1.00  0.750          N  
ATOM   5526  CA  TYR A 361     -93.863  21.784  50.784  1.00  0.850          C  
ATOM   5527  C   TYR A 361     -93.858  23.308  50.681  1.00  0.750          C  
ATOM   5528  O   TYR A 361     -94.559  24.002  51.429  1.00  0.570          O  
ATOM   5529  CB  TYR A 361     -93.128  21.458  52.083  1.00  1.150          C  
ATOM   5530  CG  TYR A 361     -93.183  20.083  52.535  1.00  1.150          C  
ATOM   5531  CD1 TYR A 361     -92.296  19.136  52.050  1.00  1.150          C  
ATOM   5532  CD2 TYR A 361     -94.091  19.761  53.483  1.00  1.150          C  
ATOM   5533  CE1 TYR A 361     -92.372  17.843  52.520  1.00  1.150          C  
ATOM   5534  CE2 TYR A 361     -94.179  18.490  53.957  1.00  1.150          C  
ATOM   5535  CZ  TYR A 361     -93.331  17.524  53.483  1.00  1.150          C  
ATOM   5536  OH  TYR A 361     -93.430  16.245  53.973  1.00  1.150          O  
ATOM   5537  H   TYR A 361     -92.186  20.872  49.879  1.00  0.900          H  
ATOM   5538  HA  TYR A 361     -94.889  21.423  50.792  1.00  1.020          H  
ATOM   5539 1HB  TYR A 361     -92.085  21.730  51.966  1.00  1.380          H  
ATOM   5540 2HB  TYR A 361     -93.540  22.069  52.874  1.00  1.380          H  
ATOM   5541  HD1 TYR A 361     -91.556  19.400  51.303  1.00  1.380          H  
ATOM   5542  HD2 TYR A 361     -94.749  20.528  53.863  1.00  1.380          H  
ATOM   5543  HE1 TYR A 361     -91.690  17.082  52.143  1.00  1.380          H  
ATOM   5544  HE2 TYR A 361     -94.920  18.243  54.720  1.00  1.380          H  
ATOM   5545  HH  TYR A 361     -94.116  16.227  54.653  1.00  1.380          H  
ATOM   5546  N   LEU A 362     -92.984  23.836  49.834  1.00  0.870          N  
ATOM   5547  CA  LEU A 362     -92.730  25.257  49.820  1.00  0.800          C  
ATOM   5548  C   LEU A 362     -93.204  25.959  48.559  1.00  0.750          C  
ATOM   5549  O   LEU A 362     -92.559  25.881  47.510  1.00  1.060          O  
ATOM   5550  CB  LEU A 362     -91.206  25.399  50.012  1.00  1.150          C  
ATOM   5551  CG  LEU A 362     -90.647  26.724  50.484  1.00  1.150          C  
ATOM   5552  CD1 LEU A 362     -89.346  26.466  51.165  1.00  1.150          C  
ATOM   5553  CD2 LEU A 362     -90.425  27.682  49.323  1.00  1.150          C  
ATOM   5554  H   LEU A 362     -92.490  23.247  49.164  1.00  1.040          H  
ATOM   5555  HA  LEU A 362     -93.254  25.711  50.660  1.00  0.960          H  
ATOM   5556 1HB  LEU A 362     -90.888  24.645  50.698  1.00  1.380          H  
ATOM   5557 2HB  LEU A 362     -90.736  25.168  49.055  1.00  1.380          H  
ATOM   5558  HG  LEU A 362     -91.308  27.145  51.192  1.00  1.380          H  
ATOM   5559 1HD1 LEU A 362     -88.958  27.399  51.525  1.00  1.380          H  
ATOM   5560 2HD1 LEU A 362     -89.480  25.807  52.000  1.00  1.380          H  
ATOM   5561 3HD1 LEU A 362     -88.649  26.018  50.461  1.00  1.380          H  
ATOM   5562 1HD2 LEU A 362     -90.011  28.611  49.695  1.00  1.380          H  
ATOM   5563 2HD2 LEU A 362     -89.729  27.247  48.609  1.00  1.380          H  
ATOM   5564 3HD2 LEU A 362     -91.355  27.887  48.826  1.00  1.380          H  
ATOM   5565  N   GLU A 363     -94.312  26.687  48.662  1.00  0.430          N  
ATOM   5566  CA  GLU A 363     -94.808  27.397  47.496  1.00  0.420          C  
ATOM   5567  C   GLU A 363     -94.330  28.826  47.586  1.00  0.310          C  
ATOM   5568  O   GLU A 363     -94.676  29.547  48.525  1.00  0.220          O  
ATOM   5569  CB  GLU A 363     -96.327  27.325  47.364  1.00  0.590          C  
ATOM   5570  CG  GLU A 363     -96.886  28.111  46.159  1.00  0.590          C  
ATOM   5571  CD  GLU A 363     -96.428  27.548  44.829  1.00  0.590          C  
ATOM   5572  OE1 GLU A 363     -96.316  26.346  44.730  1.00  0.590          O  
ATOM   5573  OE2 GLU A 363     -96.163  28.308  43.919  1.00  0.590          O  
ATOM   5574  H   GLU A 363     -94.823  26.736  49.555  1.00  0.520          H  
ATOM   5575  HA  GLU A 363     -94.378  26.953  46.597  1.00  0.500          H  
ATOM   5576 1HB  GLU A 363     -96.629  26.282  47.251  1.00  0.710          H  
ATOM   5577 2HB  GLU A 363     -96.784  27.692  48.260  1.00  0.710          H  
ATOM   5578 1HG  GLU A 363     -97.975  28.074  46.194  1.00  0.710          H  
ATOM   5579 2HG  GLU A 363     -96.590  29.158  46.233  1.00  0.710          H  
ATOM   5580  N   VAL A 364     -93.492  29.235  46.646  1.00  0.510          N  
ATOM   5581  CA  VAL A 364     -92.921  30.563  46.734  1.00  0.490          C  
ATOM   5582  C   VAL A 364     -93.175  31.464  45.546  1.00  0.490          C  
ATOM   5583  O   VAL A 364     -93.009  31.077  44.387  1.00  0.500          O  
ATOM   5584  CB  VAL A 364     -91.406  30.477  47.029  1.00  0.690          C  
ATOM   5585  CG1 VAL A 364     -90.700  29.673  45.977  1.00  0.690          C  
ATOM   5586  CG2 VAL A 364     -90.788  31.885  47.135  1.00  0.690          C  
ATOM   5587  H   VAL A 364     -93.265  28.616  45.880  1.00  0.610          H  
ATOM   5588  HA  VAL A 364     -93.366  31.033  47.590  1.00  0.590          H  
ATOM   5589  HB  VAL A 364     -91.276  29.981  47.959  1.00  0.830          H  
ATOM   5590 1HG1 VAL A 364     -89.640  29.603  46.229  1.00  0.830          H  
ATOM   5591 2HG1 VAL A 364     -91.116  28.668  45.934  1.00  0.830          H  
ATOM   5592 3HG1 VAL A 364     -90.796  30.140  45.005  1.00  0.830          H  
ATOM   5593 1HG2 VAL A 364     -89.735  31.776  47.373  1.00  0.830          H  
ATOM   5594 2HG2 VAL A 364     -90.882  32.425  46.195  1.00  0.830          H  
ATOM   5595 3HG2 VAL A 364     -91.290  32.446  47.925  1.00  0.830          H  
ATOM   5596  N   GLN A 365     -93.548  32.693  45.879  1.00  0.490          N  
ATOM   5597  CA  GLN A 365     -93.757  33.775  44.932  1.00  0.490          C  
ATOM   5598  C   GLN A 365     -92.777  34.889  45.269  1.00  0.500          C  
ATOM   5599  O   GLN A 365     -92.404  35.069  46.434  1.00  0.510          O  
ATOM   5600  CB  GLN A 365     -95.198  34.299  44.987  1.00  0.690          C  
ATOM   5601  CG  GLN A 365     -96.257  33.294  44.554  1.00  0.690          C  
ATOM   5602  CD  GLN A 365     -97.677  33.849  44.605  1.00  0.690          C  
ATOM   5603  OE1 GLN A 365     -98.161  34.266  45.660  1.00  0.690          O  
ATOM   5604  NE2 GLN A 365     -98.346  33.862  43.462  1.00  0.690          N  
ATOM   5605  H   GLN A 365     -93.679  32.862  46.883  1.00  0.590          H  
ATOM   5606  HA  GLN A 365     -93.541  33.422  43.922  1.00  0.590          H  
ATOM   5607 1HB  GLN A 365     -95.429  34.613  46.002  1.00  0.820          H  
ATOM   5608 2HB  GLN A 365     -95.278  35.167  44.351  1.00  0.820          H  
ATOM   5609 1HG  GLN A 365     -96.044  32.989  43.527  1.00  0.820          H  
ATOM   5610 2HG  GLN A 365     -96.208  32.428  45.215  1.00  0.820          H  
ATOM   5611 1HE2 GLN A 365     -99.286  34.220  43.432  1.00  0.820          H  
ATOM   5612 2HE2 GLN A 365     -97.920  33.524  42.617  1.00  0.820          H  
ATOM   5613  N   VAL A 366     -92.379  35.661  44.274  1.00  0.510          N  
ATOM   5614  CA  VAL A 366     -91.470  36.765  44.545  1.00  0.550          C  
ATOM   5615  C   VAL A 366     -91.937  38.129  44.048  1.00  0.540          C  
ATOM   5616  O   VAL A 366     -92.709  38.267  43.087  1.00  0.500          O  
ATOM   5617  CB  VAL A 366     -90.057  36.447  44.008  1.00  0.750          C  
ATOM   5618  CG1 VAL A 366     -89.456  35.251  44.756  1.00  0.750          C  
ATOM   5619  CG2 VAL A 366     -90.125  36.095  42.545  1.00  0.750          C  
ATOM   5620  H   VAL A 366     -92.703  35.453  43.327  1.00  0.610          H  
ATOM   5621  HA  VAL A 366     -91.368  36.849  45.626  1.00  0.660          H  
ATOM   5622  HB  VAL A 366     -89.424  37.321  44.161  1.00  0.900          H  
ATOM   5623 1HG1 VAL A 366     -88.454  35.048  44.384  1.00  0.900          H  
ATOM   5624 2HG1 VAL A 366     -89.413  35.488  45.807  1.00  0.900          H  
ATOM   5625 3HG1 VAL A 366     -90.076  34.371  44.615  1.00  0.900          H  
ATOM   5626 1HG2 VAL A 366     -89.128  35.893  42.181  1.00  0.900          H  
ATOM   5627 2HG2 VAL A 366     -90.732  35.217  42.421  1.00  0.900          H  
ATOM   5628 3HG2 VAL A 366     -90.561  36.902  41.985  1.00  0.900          H  
ATOM   5629  N   PHE A 367     -91.441  39.147  44.752  1.00  0.570          N  
ATOM   5630  CA  PHE A 367     -91.777  40.543  44.499  1.00  0.550          C  
ATOM   5631  C   PHE A 367     -90.527  41.400  44.348  1.00  0.440          C  
ATOM   5632  O   PHE A 367     -89.491  41.081  44.941  1.00  0.470          O  
ATOM   5633  CB  PHE A 367     -92.595  41.058  45.688  1.00  0.780          C  
ATOM   5634  CG  PHE A 367     -93.876  40.273  45.920  1.00  0.780          C  
ATOM   5635  CD1 PHE A 367     -93.854  39.035  46.561  1.00  0.780          C  
ATOM   5636  CD2 PHE A 367     -95.090  40.765  45.521  1.00  0.780          C  
ATOM   5637  CE1 PHE A 367     -95.006  38.331  46.740  1.00  0.780          C  
ATOM   5638  CE2 PHE A 367     -96.244  40.061  45.723  1.00  0.780          C  
ATOM   5639  CZ  PHE A 367     -96.193  38.836  46.327  1.00  0.780          C  
ATOM   5640  H   PHE A 367     -90.838  38.916  45.548  1.00  0.680          H  
ATOM   5641  HA  PHE A 367     -92.360  40.605  43.580  1.00  0.660          H  
ATOM   5642 1HB  PHE A 367     -91.997  41.027  46.568  1.00  0.930          H  
ATOM   5643 2HB  PHE A 367     -92.861  42.099  45.513  1.00  0.930          H  
ATOM   5644  HD1 PHE A 367     -92.905  38.616  46.908  1.00  0.930          H  
ATOM   5645  HD2 PHE A 367     -95.128  41.729  45.046  1.00  0.930          H  
ATOM   5646  HE1 PHE A 367     -94.974  37.374  47.211  1.00  0.930          H  
ATOM   5647  HE2 PHE A 367     -97.205  40.473  45.396  1.00  0.930          H  
ATOM   5648  HZ  PHE A 367     -97.099  38.269  46.486  1.00  0.930          H  
ATOM   5649  N   SER A 368     -90.659  42.514  43.613  1.00  0.480          N  
ATOM   5650  CA  SER A 368     -89.588  43.506  43.436  1.00  0.330          C  
ATOM   5651  C   SER A 368     -90.084  44.951  43.254  1.00  0.540          C  
ATOM   5652  O   SER A 368     -90.968  45.238  42.427  1.00  0.650          O  
ATOM   5653  CB  SER A 368     -88.737  43.135  42.244  1.00  0.520          C  
ATOM   5654  OG  SER A 368     -87.745  44.093  42.003  1.00  0.520          O  
ATOM   5655  H   SER A 368     -91.549  42.654  43.127  1.00  0.580          H  
ATOM   5656  HA  SER A 368     -88.961  43.482  44.320  1.00  0.400          H  
ATOM   5657 1HB  SER A 368     -88.281  42.173  42.422  1.00  0.630          H  
ATOM   5658 2HB  SER A 368     -89.367  43.037  41.368  1.00  0.630          H  
ATOM   5659  HG  SER A 368     -87.137  43.684  41.382  1.00  0.630          H  
ATOM   5660  N   LYS A 369     -89.491  45.877  44.031  1.00  0.660          N  
ATOM   5661  CA  LYS A 369     -89.824  47.304  43.957  1.00  0.900          C  
ATOM   5662  C   LYS A 369     -88.569  48.159  43.738  1.00  0.870          C  
ATOM   5663  O   LYS A 369     -87.675  48.260  44.599  1.00  0.870          O  
ATOM   5664  CB  LYS A 369     -90.530  47.740  45.250  1.00  1.160          C  
ATOM   5665  CG  LYS A 369     -91.822  46.965  45.592  1.00  1.160          C  
ATOM   5666  CD  LYS A 369     -92.984  47.291  44.637  1.00  1.160          C  
ATOM   5667  CE  LYS A 369     -94.267  46.554  45.055  1.00  1.160          C  
ATOM   5668  NZ  LYS A 369     -95.438  46.852  44.143  1.00  1.160          N  
ATOM   5669  H   LYS A 369     -88.789  45.556  44.705  1.00  0.790          H  
ATOM   5670  HA  LYS A 369     -90.479  47.471  43.103  1.00  1.080          H  
ATOM   5671 1HB  LYS A 369     -89.845  47.622  46.091  1.00  1.400          H  
ATOM   5672 2HB  LYS A 369     -90.784  48.799  45.180  1.00  1.400          H  
ATOM   5673 1HG  LYS A 369     -91.618  45.895  45.551  1.00  1.400          H  
ATOM   5674 2HG  LYS A 369     -92.123  47.207  46.611  1.00  1.400          H  
ATOM   5675 1HD  LYS A 369     -93.170  48.367  44.638  1.00  1.400          H  
ATOM   5676 2HD  LYS A 369     -92.730  46.988  43.616  1.00  1.400          H  
ATOM   5677 1HE  LYS A 369     -94.074  45.478  45.036  1.00  1.400          H  
ATOM   5678 2HE  LYS A 369     -94.528  46.850  46.072  1.00  1.400          H  
ATOM   5679 1HZ  LYS A 369     -96.273  46.328  44.453  1.00  1.400          H  
ATOM   5680 2HZ  LYS A 369     -95.652  47.852  44.164  1.00  1.400          H  
ATOM   5681 3HZ  LYS A 369     -95.220  46.553  43.192  1.00  1.400          H  
ATOM   5682  N   CYS A 370     -88.538  48.811  42.575  1.00  0.860          N  
ATOM   5683  CA  CYS A 370     -87.426  49.605  42.086  1.00  0.840          C  
ATOM   5684  C   CYS A 370     -87.938  50.663  41.125  1.00  0.900          C  
ATOM   5685  O   CYS A 370     -89.030  51.208  41.313  1.00  0.950          O  
ATOM   5686  CB  CYS A 370     -86.379  48.731  41.405  1.00  1.180          C  
ATOM   5687  SG  CYS A 370     -86.888  47.948  39.877  1.00  1.180          S  
ATOM   5688  H   CYS A 370     -89.329  48.688  41.938  1.00  1.030          H  
ATOM   5689  HA  CYS A 370     -86.952  50.105  42.933  1.00  1.010          H  
ATOM   5690 1HB  CYS A 370     -85.475  49.310  41.219  1.00  1.420          H  
ATOM   5691 2HB  CYS A 370     -86.120  47.948  42.076  1.00  1.420          H  
ATOM   5692  N   ASN A 371     -87.139  50.995  40.110  1.00  0.880          N  
ATOM   5693  CA  ASN A 371     -87.501  51.979  39.090  1.00  0.980          C  
ATOM   5694  C   ASN A 371     -88.616  51.428  38.164  1.00  0.850          C  
ATOM   5695  O   ASN A 371     -89.098  52.118  37.265  1.00  0.880          O  
ATOM   5696  CB  ASN A 371     -86.268  52.351  38.287  1.00  1.330          C  
ATOM   5697  CG  ASN A 371     -85.305  53.173  39.085  1.00  1.330          C  
ATOM   5698  OD1 ASN A 371     -85.707  53.900  40.002  1.00  1.330          O  
ATOM   5699  ND2 ASN A 371     -84.037  53.078  38.781  1.00  1.330          N  
ATOM   5700  H   ASN A 371     -86.249  50.524  40.015  1.00  1.060          H  
ATOM   5701  HA  ASN A 371     -87.896  52.866  39.587  1.00  1.180          H  
ATOM   5702 1HB  ASN A 371     -85.762  51.440  37.948  1.00  1.600          H  
ATOM   5703 2HB  ASN A 371     -86.564  52.910  37.400  1.00  1.600          H  
ATOM   5704 1HD2 ASN A 371     -83.370  53.613  39.296  1.00  1.600          H  
ATOM   5705 2HD2 ASN A 371     -83.695  52.466  38.027  1.00  1.600          H  
ATOM   5706  N   ASP A 372     -89.004  50.177  38.415  1.00  0.790          N  
ATOM   5707  CA  ASP A 372     -90.055  49.410  37.771  1.00  0.720          C  
ATOM   5708  C   ASP A 372     -90.700  48.520  38.856  1.00  0.630          C  
ATOM   5709  O   ASP A 372     -90.343  48.601  40.041  1.00  0.630          O  
ATOM   5710  CB  ASP A 372     -89.456  48.570  36.628  1.00  1.040          C  
ATOM   5711  CG  ASP A 372     -90.454  48.158  35.536  1.00  1.040          C  
ATOM   5712  OD1 ASP A 372     -91.633  48.110  35.825  1.00  1.040          O  
ATOM   5713  OD2 ASP A 372     -90.025  47.882  34.439  1.00  1.040          O  
ATOM   5714  H   ASP A 372     -88.514  49.704  39.156  1.00  0.950          H  
ATOM   5715  HA  ASP A 372     -90.811  50.087  37.372  1.00  0.860          H  
ATOM   5716 1HB  ASP A 372     -88.651  49.138  36.159  1.00  1.240          H  
ATOM   5717 2HB  ASP A 372     -89.005  47.666  37.047  1.00  1.240          H  
ATOM   5718  N   GLU A 373     -91.701  47.722  38.490  1.00  0.570          N  
ATOM   5719  CA  GLU A 373     -92.357  46.885  39.511  1.00  0.460          C  
ATOM   5720  C   GLU A 373     -92.711  45.476  39.030  1.00  0.490          C  
ATOM   5721  O   GLU A 373     -93.107  45.273  37.879  1.00  0.580          O  
ATOM   5722  CB  GLU A 373     -93.643  47.556  40.045  1.00  0.690          C  
ATOM   5723  CG  GLU A 373     -93.459  48.953  40.706  1.00  0.690          C  
ATOM   5724  CD  GLU A 373     -94.717  49.475  41.356  1.00  0.690          C  
ATOM   5725  OE1 GLU A 373     -95.624  48.693  41.546  1.00  0.690          O  
ATOM   5726  OE2 GLU A 373     -94.772  50.639  41.675  1.00  0.690          O  
ATOM   5727  H   GLU A 373     -91.977  47.706  37.502  1.00  0.680          H  
ATOM   5728  HA  GLU A 373     -91.668  46.769  40.349  1.00  0.550          H  
ATOM   5729 1HB  GLU A 373     -94.356  47.669  39.228  1.00  0.830          H  
ATOM   5730 2HB  GLU A 373     -94.103  46.899  40.787  1.00  0.830          H  
ATOM   5731 1HG  GLU A 373     -92.669  48.890  41.459  1.00  0.830          H  
ATOM   5732 2HG  GLU A 373     -93.140  49.665  39.947  1.00  0.830          H  
ATOM   5733  N   ASN A 374     -92.658  44.515  39.959  1.00  0.450          N  
ATOM   5734  CA  ASN A 374     -93.038  43.132  39.670  1.00  0.480          C  
ATOM   5735  C   ASN A 374     -93.620  42.430  40.920  1.00  0.630          C  
ATOM   5736  O   ASN A 374     -93.028  42.460  42.005  1.00  0.980          O  
ATOM   5737  CB  ASN A 374     -91.831  42.397  39.100  1.00  0.660          C  
ATOM   5738  CG  ASN A 374     -92.147  41.053  38.535  1.00  0.660          C  
ATOM   5739  OD1 ASN A 374     -92.522  40.118  39.234  1.00  0.660          O  
ATOM   5740  ND2 ASN A 374     -91.985  40.932  37.238  1.00  0.660          N  
ATOM   5741  H   ASN A 374     -92.281  44.759  40.880  1.00  0.540          H  
ATOM   5742  HA  ASN A 374     -93.823  43.140  38.914  1.00  0.580          H  
ATOM   5743 1HB  ASN A 374     -91.371  43.003  38.316  1.00  0.790          H  
ATOM   5744 2HB  ASN A 374     -91.090  42.271  39.882  1.00  0.790          H  
ATOM   5745 1HD2 ASN A 374     -92.175  40.056  36.790  1.00  0.790          H  
ATOM   5746 2HD2 ASN A 374     -91.674  41.716  36.692  1.00  0.790          H  
ATOM   5747  N   GLU A 375     -94.819  41.837  40.784  1.00  0.460          N  
ATOM   5748  CA  GLU A 375     -95.453  41.134  41.911  1.00  0.520          C  
ATOM   5749  C   GLU A 375     -95.955  39.735  41.531  1.00  0.480          C  
ATOM   5750  O   GLU A 375     -96.397  39.521  40.404  1.00  0.450          O  
ATOM   5751  CB  GLU A 375     -96.663  41.920  42.439  1.00  0.700          C  
ATOM   5752  CG  GLU A 375     -96.393  43.332  42.966  1.00  0.700          C  
ATOM   5753  CD  GLU A 375     -97.638  43.973  43.610  1.00  0.700          C  
ATOM   5754  OE1 GLU A 375     -98.692  43.388  43.504  1.00  0.700          O  
ATOM   5755  OE2 GLU A 375     -97.526  45.045  44.207  1.00  0.700          O  
ATOM   5756  H   GLU A 375     -95.280  41.850  39.884  1.00  0.550          H  
ATOM   5757  HA  GLU A 375     -94.720  41.019  42.707  1.00  0.620          H  
ATOM   5758 1HB  GLU A 375     -97.414  41.983  41.654  1.00  0.840          H  
ATOM   5759 2HB  GLU A 375     -97.105  41.368  43.247  1.00  0.840          H  
ATOM   5760 1HG  GLU A 375     -95.586  43.327  43.677  1.00  0.840          H  
ATOM   5761 2HG  GLU A 375     -96.086  43.947  42.125  1.00  0.840          H  
ATOM   5762  N   PHE A 376     -95.948  38.814  42.509  1.00  0.480          N  
ATOM   5763  CA  PHE A 376     -96.487  37.450  42.405  1.00  0.460          C  
ATOM   5764  C   PHE A 376     -95.877  36.585  41.297  1.00  0.490          C  
ATOM   5765  O   PHE A 376     -96.582  35.779  40.682  1.00  0.470          O  
ATOM   5766  CB  PHE A 376     -98.003  37.499  42.192  1.00  0.650          C  
ATOM   5767  CG  PHE A 376     -98.741  38.225  43.269  1.00  0.650          C  
ATOM   5768  CD1 PHE A 376     -99.177  39.514  43.064  1.00  0.650          C  
ATOM   5769  CD2 PHE A 376     -99.009  37.624  44.487  1.00  0.650          C  
ATOM   5770  CE1 PHE A 376     -99.848  40.202  44.047  1.00  0.650          C  
ATOM   5771  CE2 PHE A 376     -99.690  38.306  45.475  1.00  0.650          C  
ATOM   5772  CZ  PHE A 376    -100.105  39.600  45.256  1.00  0.650          C  
ATOM   5773  H   PHE A 376     -95.543  39.082  43.399  1.00  0.580          H  
ATOM   5774  HA  PHE A 376     -96.296  36.957  43.356  1.00  0.550          H  
ATOM   5775 1HB  PHE A 376     -98.226  37.971  41.235  1.00  0.780          H  
ATOM   5776 2HB  PHE A 376     -98.391  36.488  42.144  1.00  0.780          H  
ATOM   5777  HD1 PHE A 376     -98.973  39.997  42.105  1.00  0.780          H  
ATOM   5778  HD2 PHE A 376     -98.679  36.602  44.669  1.00  0.780          H  
ATOM   5779  HE1 PHE A 376    -100.172  41.235  43.864  1.00  0.780          H  
ATOM   5780  HE2 PHE A 376     -99.893  37.822  46.431  1.00  0.780          H  
ATOM   5781  HZ  PHE A 376    -100.636  40.147  46.033  1.00  0.780          H  
ATOM   5782  N   SER A 377     -94.589  36.758  41.016  1.00  0.560          N  
ATOM   5783  CA  SER A 377     -93.939  35.992  39.954  1.00  0.630          C  
ATOM   5784  C   SER A 377     -93.067  34.878  40.497  1.00  0.630          C  
ATOM   5785  O   SER A 377     -92.962  34.674  41.706  1.00  0.550          O  
ATOM   5786  CB  SER A 377     -93.085  36.882  39.095  1.00  0.850          C  
ATOM   5787  OG  SER A 377     -91.943  37.236  39.785  1.00  0.850          O  
ATOM   5788  H   SER A 377     -94.027  37.427  41.555  1.00  0.670          H  
ATOM   5789  HA  SER A 377     -94.711  35.546  39.326  1.00  0.760          H  
ATOM   5790 1HB  SER A 377     -92.816  36.376  38.174  1.00  1.020          H  
ATOM   5791 2HB  SER A 377     -93.648  37.776  38.828  1.00  1.020          H  
ATOM   5792  HG  SER A 377     -91.351  37.643  39.125  1.00  1.020          H  
ATOM   5793  N   LYS A 378     -92.455  34.105  39.594  1.00  0.830          N  
ATOM   5794  CA  LYS A 378     -91.518  33.054  40.008  1.00  0.860          C  
ATOM   5795  C   LYS A 378     -90.069  33.559  39.949  1.00  0.850          C  
ATOM   5796  O   LYS A 378     -89.132  32.858  40.336  1.00  0.900          O  
ATOM   5797  CB  LYS A 378     -91.671  31.809  39.136  1.00  1.190          C  
ATOM   5798  CG  LYS A 378     -93.066  31.147  39.153  1.00  1.190          C  
ATOM   5799  CD  LYS A 378     -93.460  30.614  40.552  1.00  1.190          C  
ATOM   5800  CE  LYS A 378     -94.763  29.800  40.485  1.00  1.190          C  
ATOM   5801  NZ  LYS A 378     -95.225  29.330  41.831  1.00  1.190          N  
ATOM   5802  H   LYS A 378     -92.605  34.286  38.611  1.00  1.000          H  
ATOM   5803  HA  LYS A 378     -91.720  32.789  41.045  1.00  1.030          H  
ATOM   5804 1HB  LYS A 378     -91.431  32.064  38.103  1.00  1.430          H  
ATOM   5805 2HB  LYS A 378     -90.947  31.059  39.458  1.00  1.430          H  
ATOM   5806 1HG  LYS A 378     -93.811  31.877  38.836  1.00  1.430          H  
ATOM   5807 2HG  LYS A 378     -93.074  30.319  38.444  1.00  1.430          H  
ATOM   5808 1HD  LYS A 378     -92.664  29.983  40.947  1.00  1.430          H  
ATOM   5809 2HD  LYS A 378     -93.618  31.446  41.243  1.00  1.430          H  
ATOM   5810 1HE  LYS A 378     -95.543  30.414  40.040  1.00  1.430          H  
ATOM   5811 2HE  LYS A 378     -94.595  28.929  39.853  1.00  1.430          H  
ATOM   5812 1HZ  LYS A 378     -96.083  28.794  41.726  1.00  1.430          H  
ATOM   5813 2HZ  LYS A 378     -94.535  28.741  42.281  1.00  1.430          H  
ATOM   5814 3HZ  LYS A 378     -95.415  30.111  42.443  1.00  1.430          H  
ATOM   5815  N   LYS A 379     -89.903  34.760  39.403  1.00  0.810          N  
ATOM   5816  CA  LYS A 379     -88.619  35.433  39.221  1.00  0.770          C  
ATOM   5817  C   LYS A 379     -88.906  36.894  38.906  1.00  0.560          C  
ATOM   5818  O   LYS A 379     -89.931  37.199  38.280  1.00  0.550          O  
ATOM   5819  CB  LYS A 379     -87.797  34.791  38.101  1.00  1.090          C  
ATOM   5820  CG  LYS A 379     -88.417  34.886  36.707  1.00  1.090          C  
ATOM   5821  CD  LYS A 379     -87.544  34.179  35.665  1.00  1.090          C  
ATOM   5822  CE  LYS A 379     -88.139  34.297  34.263  1.00  1.090          C  
ATOM   5823  NZ  LYS A 379     -87.301  33.601  33.233  1.00  1.090          N  
ATOM   5824  H   LYS A 379     -90.737  35.263  39.139  1.00  0.970          H  
ATOM   5825  HA  LYS A 379     -88.042  35.391  40.147  1.00  0.920          H  
ATOM   5826 1HB  LYS A 379     -86.808  35.261  38.068  1.00  1.310          H  
ATOM   5827 2HB  LYS A 379     -87.640  33.737  38.328  1.00  1.310          H  
ATOM   5828 1HG  LYS A 379     -89.407  34.432  36.723  1.00  1.310          H  
ATOM   5829 2HG  LYS A 379     -88.518  35.934  36.425  1.00  1.310          H  
ATOM   5830 1HD  LYS A 379     -86.545  34.629  35.669  1.00  1.310          H  
ATOM   5831 2HD  LYS A 379     -87.448  33.125  35.925  1.00  1.310          H  
ATOM   5832 1HE  LYS A 379     -89.136  33.857  34.263  1.00  1.310          H  
ATOM   5833 2HE  LYS A 379     -88.219  35.352  33.998  1.00  1.310          H  
ATOM   5834 1HZ  LYS A 379     -87.731  33.702  32.323  1.00  1.310          H  
ATOM   5835 2HZ  LYS A 379     -86.371  34.005  33.208  1.00  1.310          H  
ATOM   5836 3HZ  LYS A 379     -87.231  32.620  33.462  1.00  1.310          H  
ATOM   5837  N   THR A 380     -87.998  37.794  39.266  1.00  0.460          N  
ATOM   5838  CA  THR A 380     -88.226  39.204  38.913  1.00  0.180          C  
ATOM   5839  C   THR A 380     -87.017  39.820  38.236  1.00  0.580          C  
ATOM   5840  O   THR A 380     -85.876  39.487  38.564  1.00  0.790          O  
ATOM   5841  CB  THR A 380     -88.487  40.073  40.162  1.00  0.360          C  
ATOM   5842  OG1 THR A 380     -87.306  40.103  40.941  1.00  0.360          O  
ATOM   5843  CG2 THR A 380     -89.563  39.490  41.019  1.00  0.360          C  
ATOM   5844  H   THR A 380     -87.155  37.476  39.758  1.00  0.550          H  
ATOM   5845  HA  THR A 380     -89.075  39.275  38.233  1.00  0.220          H  
ATOM   5846  HB  THR A 380     -88.761  41.081  39.850  1.00  0.440          H  
ATOM   5847  HG1 THR A 380     -86.653  40.661  40.516  1.00  0.440          H  
ATOM   5848 1HG2 THR A 380     -89.713  40.107  41.892  1.00  0.440          H  
ATOM   5849 2HG2 THR A 380     -90.485  39.420  40.472  1.00  0.440          H  
ATOM   5850 3HG2 THR A 380     -89.250  38.519  41.326  1.00  0.440          H  
ATOM   5851  N   VAL A 381     -87.248  40.816  37.374  1.00  0.690          N  
ATOM   5852  CA  VAL A 381     -86.131  41.545  36.787  1.00  0.980          C  
ATOM   5853  C   VAL A 381     -86.280  43.040  36.928  1.00  1.020          C  
ATOM   5854  O   VAL A 381     -87.197  43.626  36.353  1.00  0.950          O  
ATOM   5855  CB  VAL A 381     -86.006  41.263  35.273  1.00  1.260          C  
ATOM   5856  CG1 VAL A 381     -84.793  42.064  34.692  1.00  1.260          C  
ATOM   5857  CG2 VAL A 381     -85.855  39.781  35.029  1.00  1.260          C  
ATOM   5858  H   VAL A 381     -88.197  41.062  37.120  1.00  0.830          H  
ATOM   5859  HA  VAL A 381     -85.214  41.253  37.282  1.00  1.180          H  
ATOM   5860  HB  VAL A 381     -86.903  41.618  34.767  1.00  1.510          H  
ATOM   5861 1HG1 VAL A 381     -84.715  41.878  33.622  1.00  1.510          H  
ATOM   5862 2HG1 VAL A 381     -84.924  43.132  34.846  1.00  1.510          H  
ATOM   5863 3HG1 VAL A 381     -83.873  41.745  35.178  1.00  1.510          H  
ATOM   5864 1HG2 VAL A 381     -85.772  39.594  33.962  1.00  1.510          H  
ATOM   5865 2HG2 VAL A 381     -84.977  39.444  35.512  1.00  1.510          H  
ATOM   5866 3HG2 VAL A 381     -86.711  39.241  35.417  1.00  1.510          H  
ATOM   5867  N   CYS A 382     -85.345  43.676  37.616  1.00  1.200          N  
ATOM   5868  CA  CYS A 382     -85.391  45.123  37.685  1.00  1.300          C  
ATOM   5869  C   CYS A 382     -84.378  45.724  36.733  1.00  1.300          C  
ATOM   5870  O   CYS A 382     -83.166  45.710  36.986  1.00  1.410          O  
ATOM   5871  CB  CYS A 382     -85.103  45.648  39.059  1.00  1.780          C  
ATOM   5872  SG  CYS A 382     -85.089  47.447  39.090  1.00  1.780          S  
ATOM   5873  H   CYS A 382     -84.630  43.148  38.124  1.00  1.440          H  
ATOM   5874  HA  CYS A 382     -86.385  45.464  37.398  1.00  1.560          H  
ATOM   5875 1HB  CYS A 382     -85.852  45.289  39.765  1.00  2.140          H  
ATOM   5876 2HB  CYS A 382     -84.161  45.285  39.368  1.00  2.140          H  
ATOM   5877  N   ASN A 383     -84.875  46.266  35.637  1.00  1.200          N  
ATOM   5878  CA  ASN A 383     -83.996  46.820  34.633  1.00  1.180          C  
ATOM   5879  C   ASN A 383     -83.617  48.226  35.042  1.00  1.130          C  
ATOM   5880  O   ASN A 383     -84.408  48.918  35.684  1.00  1.280          O  
ATOM   5881  CB  ASN A 383     -84.668  46.804  33.278  1.00  1.660          C  
ATOM   5882  CG  ASN A 383     -84.843  45.414  32.718  1.00  1.660          C  
ATOM   5883  OD1 ASN A 383     -83.896  44.625  32.648  1.00  1.660          O  
ATOM   5884  ND2 ASN A 383     -86.048  45.098  32.330  1.00  1.660          N  
ATOM   5885  H   ASN A 383     -85.878  46.266  35.499  1.00  1.440          H  
ATOM   5886  HA  ASN A 383     -83.080  46.228  34.589  1.00  1.420          H  
ATOM   5887 1HB  ASN A 383     -85.645  47.278  33.358  1.00  1.990          H  
ATOM   5888 2HB  ASN A 383     -84.077  47.397  32.573  1.00  1.990          H  
ATOM   5889 1HD2 ASN A 383     -86.231  44.188  31.955  1.00  1.990          H  
ATOM   5890 2HD2 ASN A 383     -86.793  45.764  32.405  1.00  1.990          H  
ATOM   5891  N   ASP A 384     -82.452  48.673  34.581  1.00  0.990          N  
ATOM   5892  CA  ASP A 384     -81.958  50.020  34.832  1.00  0.990          C  
ATOM   5893  C   ASP A 384     -81.783  50.374  36.316  1.00  1.010          C  
ATOM   5894  O   ASP A 384     -82.335  51.376  36.790  1.00  1.100          O  
ATOM   5895  CB  ASP A 384     -82.841  51.052  34.126  1.00  1.390          C  
ATOM   5896  CG  ASP A 384     -82.818  50.869  32.601  1.00  1.390          C  
ATOM   5897  OD1 ASP A 384     -81.779  50.505  32.077  1.00  1.390          O  
ATOM   5898  OD2 ASP A 384     -83.828  51.089  31.974  1.00  1.390          O  
ATOM   5899  H   ASP A 384     -81.872  48.046  34.040  1.00  1.190          H  
ATOM   5900  HA  ASP A 384     -80.971  50.090  34.375  1.00  1.190          H  
ATOM   5901 1HB  ASP A 384     -83.868  50.992  34.482  1.00  1.660          H  
ATOM   5902 2HB  ASP A 384     -82.482  52.055  34.360  1.00  1.660          H  
ATOM   5903  N   HIS A 385     -81.006  49.544  37.038  1.00  0.950          N  
ATOM   5904  CA  HIS A 385     -80.672  49.761  38.454  1.00  0.970          C  
ATOM   5905  C   HIS A 385     -79.364  50.587  38.592  1.00  0.940          C  
ATOM   5906  O   HIS A 385     -78.284  50.024  38.422  1.00  0.910          O  
ATOM   5907  CB  HIS A 385     -80.458  48.394  39.131  1.00  1.350          C  
ATOM   5908  CG  HIS A 385     -80.106  48.418  40.625  1.00  1.350          C  
ATOM   5909  ND1 HIS A 385     -79.642  47.293  41.288  1.00  1.350          N  
ATOM   5910  CD2 HIS A 385     -80.140  49.402  41.561  1.00  1.350          C  
ATOM   5911  CE1 HIS A 385     -79.419  47.597  42.555  1.00  1.350          C  
ATOM   5912  NE2 HIS A 385     -79.707  48.852  42.735  1.00  1.350          N  
ATOM   5913  H   HIS A 385     -80.636  48.699  36.582  1.00  1.140          H  
ATOM   5914  HA  HIS A 385     -81.504  50.249  38.940  1.00  1.160          H  
ATOM   5915 1HB  HIS A 385     -81.364  47.791  39.003  1.00  1.620          H  
ATOM   5916 2HB  HIS A 385     -79.658  47.862  38.611  1.00  1.620          H  
ATOM   5917  HD2 HIS A 385     -80.440  50.430  41.431  1.00  1.620          H  
ATOM   5918  HE1 HIS A 385     -79.048  46.937  43.331  1.00  1.620          H  
ATOM   5919  HE2 HIS A 385     -79.612  49.348  43.630  1.00  1.620          H  
ATOM   5920  N   PRO A 386     -79.418  51.905  38.923  1.00  0.980          N  
ATOM   5921  CA  PRO A 386     -78.285  52.817  38.990  1.00  0.990          C  
ATOM   5922  C   PRO A 386     -77.379  52.566  40.179  1.00  0.980          C  
ATOM   5923  O   PRO A 386     -77.845  52.148  41.242  1.00  0.940          O  
ATOM   5924  CB  PRO A 386     -78.955  54.187  39.121  1.00  1.480          C  
ATOM   5925  CG  PRO A 386     -80.265  53.903  39.802  1.00  1.480          C  
ATOM   5926  CD  PRO A 386     -80.699  52.554  39.275  1.00  1.480          C  
ATOM   5927  HA  PRO A 386     -77.716  52.749  38.049  1.00  1.190          H  
ATOM   5928 1HB  PRO A 386     -78.308  54.860  39.716  1.00  1.780          H  
ATOM   5929 2HB  PRO A 386     -79.076  54.648  38.130  1.00  1.780          H  
ATOM   5930 1HG  PRO A 386     -80.129  53.905  40.894  1.00  1.780          H  
ATOM   5931 2HG  PRO A 386     -80.991  54.699  39.571  1.00  1.780          H  
ATOM   5932 1HD  PRO A 386     -81.230  52.042  40.075  1.00  1.780          H  
ATOM   5933 2HD  PRO A 386     -81.303  52.702  38.395  1.00  1.780          H  
ATOM   5934  N   VAL A 387     -76.124  52.954  40.032  1.00  1.030          N  
ATOM   5935  CA  VAL A 387     -75.146  52.821  41.101  1.00  1.030          C  
ATOM   5936  C   VAL A 387     -75.502  53.595  42.350  1.00  1.020          C  
ATOM   5937  O   VAL A 387     -75.826  54.782  42.304  1.00  1.050          O  
ATOM   5938  CB  VAL A 387     -73.766  53.259  40.599  1.00  1.440          C  
ATOM   5939  CG1 VAL A 387     -72.792  53.315  41.731  1.00  1.440          C  
ATOM   5940  CG2 VAL A 387     -73.272  52.234  39.579  1.00  1.440          C  
ATOM   5941  H   VAL A 387     -75.832  53.320  39.136  1.00  1.240          H  
ATOM   5942  HA  VAL A 387     -75.079  51.768  41.369  1.00  1.240          H  
ATOM   5943  HB  VAL A 387     -73.832  54.248  40.146  1.00  1.730          H  
ATOM   5944 1HG1 VAL A 387     -71.833  53.613  41.332  1.00  1.730          H  
ATOM   5945 2HG1 VAL A 387     -73.098  54.044  42.480  1.00  1.730          H  
ATOM   5946 3HG1 VAL A 387     -72.724  52.328  42.191  1.00  1.730          H  
ATOM   5947 1HG2 VAL A 387     -72.287  52.526  39.213  1.00  1.730          H  
ATOM   5948 2HG2 VAL A 387     -73.203  51.251  40.058  1.00  1.730          H  
ATOM   5949 3HG2 VAL A 387     -73.965  52.177  38.743  1.00  1.730          H  
ATOM   5950  N   GLY A 388     -75.456  52.877  43.471  1.00  1.000          N  
ATOM   5951  CA  GLY A 388     -75.765  53.376  44.793  1.00  1.000          C  
ATOM   5952  C   GLY A 388     -77.225  53.177  45.175  1.00  0.940          C  
ATOM   5953  O   GLY A 388     -77.569  53.268  46.361  1.00  0.920          O  
ATOM   5954  H   GLY A 388     -75.142  51.904  43.427  1.00  1.200          H  
ATOM   5955 1HA  GLY A 388     -75.129  52.867  45.518  1.00  1.200          H  
ATOM   5956 2HA  GLY A 388     -75.518  54.436  44.841  1.00  1.200          H  
ATOM   5957  N   GLY A 389     -78.082  52.841  44.205  1.00  0.910          N  
ATOM   5958  CA  GLY A 389     -79.485  52.656  44.511  1.00  0.840          C  
ATOM   5959  C   GLY A 389     -79.705  51.279  45.090  1.00  0.810          C  
ATOM   5960  O   GLY A 389     -78.857  50.384  44.949  1.00  0.770          O  
ATOM   5961  H   GLY A 389     -77.776  52.716  43.233  1.00  1.090          H  
ATOM   5962 1HA  GLY A 389     -79.816  53.419  45.216  1.00  1.010          H  
ATOM   5963 2HA  GLY A 389     -80.069  52.773  43.597  1.00  1.010          H  
ATOM   5964  N   LYS A 390     -80.884  51.060  45.663  1.00  0.820          N  
ATOM   5965  CA  LYS A 390     -81.195  49.754  46.212  1.00  0.810          C  
ATOM   5966  C   LYS A 390     -82.563  49.281  45.768  1.00  0.710          C  
ATOM   5967  O   LYS A 390     -83.479  50.085  45.574  1.00  0.660          O  
ATOM   5968  CB  LYS A 390     -81.096  49.761  47.744  1.00  1.140          C  
ATOM   5969  CG  LYS A 390     -82.109  50.666  48.458  1.00  1.140          C  
ATOM   5970  CD  LYS A 390     -81.890  50.661  49.981  1.00  1.140          C  
ATOM   5971  CE  LYS A 390     -82.940  51.509  50.707  1.00  1.140          C  
ATOM   5972  NZ  LYS A 390     -82.710  51.545  52.187  1.00  1.140          N  
ATOM   5973  H   LYS A 390     -81.557  51.810  45.731  1.00  0.980          H  
ATOM   5974  HA  LYS A 390     -80.471  49.057  45.829  1.00  0.970          H  
ATOM   5975 1HB  LYS A 390     -81.230  48.742  48.112  1.00  1.370          H  
ATOM   5976 2HB  LYS A 390     -80.093  50.080  48.035  1.00  1.370          H  
ATOM   5977 1HG  LYS A 390     -82.009  51.684  48.085  1.00  1.370          H  
ATOM   5978 2HG  LYS A 390     -83.120  50.316  48.247  1.00  1.370          H  
ATOM   5979 1HD  LYS A 390     -81.947  49.636  50.351  1.00  1.370          H  
ATOM   5980 2HD  LYS A 390     -80.899  51.055  50.209  1.00  1.370          H  
ATOM   5981 1HE  LYS A 390     -82.905  52.527  50.321  1.00  1.370          H  
ATOM   5982 2HE  LYS A 390     -83.929  51.092  50.516  1.00  1.370          H  
ATOM   5983 1HZ  LYS A 390     -83.422  52.114  52.625  1.00  1.370          H  
ATOM   5984 2HZ  LYS A 390     -82.750  50.609  52.568  1.00  1.370          H  
ATOM   5985 3HZ  LYS A 390     -81.801  51.943  52.377  1.00  1.370          H  
ATOM   5986  N   ILE A 391     -82.700  47.968  45.647  1.00  0.720          N  
ATOM   5987  CA  ILE A 391     -83.954  47.342  45.264  1.00  0.730          C  
ATOM   5988  C   ILE A 391     -84.532  46.486  46.347  1.00  0.650          C  
ATOM   5989  O   ILE A 391     -83.843  45.628  46.918  1.00  0.660          O  
ATOM   5990  CB  ILE A 391     -83.779  46.468  44.032  1.00  1.020          C  
ATOM   5991  CG1 ILE A 391     -83.295  47.334  42.919  1.00  1.020          C  
ATOM   5992  CG2 ILE A 391     -85.144  45.714  43.698  1.00  1.020          C  
ATOM   5993  CD1 ILE A 391     -82.908  46.582  41.781  1.00  1.020          C  
ATOM   5994  H   ILE A 391     -81.868  47.396  45.806  1.00  0.860          H  
ATOM   5995  HA  ILE A 391     -84.678  48.124  45.032  1.00  0.880          H  
ATOM   5996  HB  ILE A 391     -83.001  45.733  44.211  1.00  1.220          H  
ATOM   5997 1HG1 ILE A 391     -84.042  48.028  42.662  1.00  1.220          H  
ATOM   5998 2HG1 ILE A 391     -82.426  47.890  43.241  1.00  1.220          H  
ATOM   5999 1HG2 ILE A 391     -85.047  45.092  42.826  1.00  1.220          H  
ATOM   6000 2HG2 ILE A 391     -85.432  45.074  44.516  1.00  1.220          H  
ATOM   6001 3HG2 ILE A 391     -85.937  46.414  43.533  1.00  1.220          H  
ATOM   6002 1HD1 ILE A 391     -82.565  47.244  41.010  1.00  1.220          H  
ATOM   6003 2HD1 ILE A 391     -82.113  45.904  42.067  1.00  1.220          H  
ATOM   6004 3HD1 ILE A 391     -83.725  46.031  41.419  1.00  1.220          H  
ATOM   6005  N   GLY A 392     -85.804  46.715  46.651  1.00  0.600          N  
ATOM   6006  CA  GLY A 392     -86.421  45.882  47.655  1.00  0.560          C  
ATOM   6007  C   GLY A 392     -86.987  44.644  46.984  1.00  0.550          C  
ATOM   6008  O   GLY A 392     -87.682  44.726  45.966  1.00  0.610          O  
ATOM   6009  H   GLY A 392     -86.343  47.424  46.138  1.00  0.720          H  
ATOM   6010 1HA  GLY A 392     -85.691  45.597  48.411  1.00  0.670          H  
ATOM   6011 2HA  GLY A 392     -87.215  46.432  48.157  1.00  0.670          H  
ATOM   6012  N   TYR A 393     -86.745  43.503  47.593  1.00  0.500          N  
ATOM   6013  CA  TYR A 393     -87.284  42.243  47.115  1.00  0.470          C  
ATOM   6014  C   TYR A 393     -87.983  41.536  48.249  1.00  0.450          C  
ATOM   6015  O   TYR A 393     -87.630  41.705  49.424  1.00  0.480          O  
ATOM   6016  CB  TYR A 393     -86.211  41.297  46.553  1.00  0.670          C  
ATOM   6017  CG  TYR A 393     -85.440  41.744  45.320  1.00  0.670          C  
ATOM   6018  CD1 TYR A 393     -84.234  42.382  45.455  1.00  0.670          C  
ATOM   6019  CD2 TYR A 393     -85.934  41.482  44.045  1.00  0.670          C  
ATOM   6020  CE1 TYR A 393     -83.542  42.748  44.334  1.00  0.670          C  
ATOM   6021  CE2 TYR A 393     -85.216  41.866  42.932  1.00  0.670          C  
ATOM   6022  CZ  TYR A 393     -84.027  42.495  43.091  1.00  0.670          C  
ATOM   6023  OH  TYR A 393     -83.286  42.909  42.023  1.00  0.670          O  
ATOM   6024  H   TYR A 393     -86.146  43.523  48.421  1.00  0.600          H  
ATOM   6025  HA  TYR A 393     -88.021  42.442  46.343  1.00  0.560          H  
ATOM   6026 1HB  TYR A 393     -85.491  41.105  47.326  1.00  0.800          H  
ATOM   6027 2HB  TYR A 393     -86.684  40.346  46.322  1.00  0.800          H  
ATOM   6028  HD1 TYR A 393     -83.829  42.595  46.450  1.00  0.800          H  
ATOM   6029  HD2 TYR A 393     -86.893  40.970  43.927  1.00  0.800          H  
ATOM   6030  HE1 TYR A 393     -82.617  43.238  44.413  1.00  0.800          H  
ATOM   6031  HE2 TYR A 393     -85.594  41.668  41.936  1.00  0.800          H  
ATOM   6032  HH  TYR A 393     -83.693  42.632  41.176  1.00  0.800          H  
ATOM   6033  N   GLN A 394     -88.971  40.726  47.912  1.00  0.420          N  
ATOM   6034  CA  GLN A 394     -89.606  39.944  48.960  1.00  0.450          C  
ATOM   6035  C   GLN A 394     -89.820  38.512  48.518  1.00  0.430          C  
ATOM   6036  O   GLN A 394     -90.199  38.240  47.370  1.00  0.510          O  
ATOM   6037  CB  GLN A 394     -90.951  40.547  49.386  1.00  0.620          C  
ATOM   6038  CG  GLN A 394     -90.880  41.978  49.907  1.00  0.620          C  
ATOM   6039  CD  GLN A 394     -92.229  42.517  50.353  1.00  0.620          C  
ATOM   6040  OE1 GLN A 394     -93.164  42.610  49.549  1.00  0.620          O  
ATOM   6041  NE2 GLN A 394     -92.341  42.866  51.630  1.00  0.620          N  
ATOM   6042  H   GLN A 394     -89.224  40.651  46.923  1.00  0.500          H  
ATOM   6043  HA  GLN A 394     -88.952  39.930  49.824  1.00  0.540          H  
ATOM   6044 1HB  GLN A 394     -91.674  40.474  48.608  1.00  0.740          H  
ATOM   6045 2HB  GLN A 394     -91.322  39.951  50.217  1.00  0.740          H  
ATOM   6046 1HG  GLN A 394     -90.193  42.000  50.740  1.00  0.740          H  
ATOM   6047 2HG  GLN A 394     -90.515  42.623  49.114  1.00  0.740          H  
ATOM   6048 1HE2 GLN A 394     -93.206  43.223  51.981  1.00  0.740          H  
ATOM   6049 2HE2 GLN A 394     -91.539  42.777  52.253  1.00  0.740          H  
ATOM   6050  N   ILE A 395     -89.619  37.595  49.458  1.00  0.400          N  
ATOM   6051  CA  ILE A 395     -89.858  36.187  49.186  1.00  0.390          C  
ATOM   6052  C   ILE A 395     -91.086  35.764  49.971  1.00  0.390          C  
ATOM   6053  O   ILE A 395     -91.063  35.808  51.198  1.00  0.330          O  
ATOM   6054  CB  ILE A 395     -88.655  35.343  49.660  1.00  0.550          C  
ATOM   6055  CG1 ILE A 395     -87.341  35.916  49.118  1.00  0.550          C  
ATOM   6056  CG2 ILE A 395     -88.806  33.901  49.234  1.00  0.550          C  
ATOM   6057  CD1 ILE A 395     -87.189  36.027  47.610  1.00  0.550          C  
ATOM   6058  H   ILE A 395     -89.264  37.904  50.370  1.00  0.480          H  
ATOM   6059  HA  ILE A 395     -90.051  36.033  48.128  1.00  0.470          H  
ATOM   6060  HB  ILE A 395     -88.600  35.376  50.734  1.00  0.660          H  
ATOM   6061 1HG1 ILE A 395     -87.212  36.909  49.541  1.00  0.660          H  
ATOM   6062 2HG1 ILE A 395     -86.559  35.285  49.496  1.00  0.660          H  
ATOM   6063 1HG2 ILE A 395     -87.958  33.320  49.586  1.00  0.660          H  
ATOM   6064 2HG2 ILE A 395     -89.715  33.498  49.653  1.00  0.660          H  
ATOM   6065 3HG2 ILE A 395     -88.858  33.842  48.157  1.00  0.660          H  
ATOM   6066 1HD1 ILE A 395     -86.218  36.445  47.393  1.00  0.660          H  
ATOM   6067 2HD1 ILE A 395     -87.266  35.056  47.134  1.00  0.660          H  
ATOM   6068 3HD1 ILE A 395     -87.948  36.685  47.206  1.00  0.660          H  
ATOM   6069  N   SER A 396     -92.152  35.355  49.283  1.00  0.470          N  
ATOM   6070  CA  SER A 396     -93.400  34.980  49.953  1.00  0.510          C  
ATOM   6071  C   SER A 396     -93.618  33.484  49.938  1.00  0.500          C  
ATOM   6072  O   SER A 396     -93.740  32.882  48.871  1.00  0.510          O  
ATOM   6073  CB  SER A 396     -94.583  35.652  49.317  1.00  0.700          C  
ATOM   6074  OG  SER A 396     -95.778  35.226  49.916  1.00  0.700          O  
ATOM   6075  H   SER A 396     -92.115  35.324  48.263  1.00  0.560          H  
ATOM   6076  HA  SER A 396     -93.343  35.305  50.979  1.00  0.610          H  
ATOM   6077 1HB  SER A 396     -94.483  36.719  49.417  1.00  0.840          H  
ATOM   6078 2HB  SER A 396     -94.593  35.415  48.257  1.00  0.840          H  
ATOM   6079  HG  SER A 396     -96.476  35.753  49.521  1.00  0.840          H  
ATOM   6080  N   ILE A 397     -93.624  32.865  51.116  1.00  0.480          N  
ATOM   6081  CA  ILE A 397     -93.721  31.408  51.203  1.00  0.470          C  
ATOM   6082  C   ILE A 397     -94.951  30.858  51.899  1.00  0.380          C  
ATOM   6083  O   ILE A 397     -95.222  31.177  53.060  1.00  0.420          O  
ATOM   6084  CB  ILE A 397     -92.487  30.832  51.915  1.00  0.660          C  
ATOM   6085  CG1 ILE A 397     -91.224  31.186  51.097  1.00  0.660          C  
ATOM   6086  CG2 ILE A 397     -92.653  29.299  52.149  1.00  0.660          C  
ATOM   6087  CD1 ILE A 397     -89.910  30.875  51.773  1.00  0.660          C  
ATOM   6088  H   ILE A 397     -93.564  33.451  51.954  1.00  0.580          H  
ATOM   6089  HA  ILE A 397     -93.723  31.021  50.192  1.00  0.560          H  
ATOM   6090  HB  ILE A 397     -92.384  31.324  52.851  1.00  0.790          H  
ATOM   6091 1HG1 ILE A 397     -91.268  30.657  50.161  1.00  0.790          H  
ATOM   6092 2HG1 ILE A 397     -91.237  32.246  50.893  1.00  0.790          H  
ATOM   6093 1HG2 ILE A 397     -91.785  28.908  52.662  1.00  0.790          H  
ATOM   6094 2HG2 ILE A 397     -93.528  29.083  52.762  1.00  0.790          H  
ATOM   6095 3HG2 ILE A 397     -92.768  28.815  51.179  1.00  0.790          H  
ATOM   6096 1HD1 ILE A 397     -89.094  31.168  51.114  1.00  0.790          H  
ATOM   6097 2HD1 ILE A 397     -89.834  31.425  52.713  1.00  0.790          H  
ATOM   6098 3HD1 ILE A 397     -89.840  29.822  51.965  1.00  0.790          H  
ATOM   6099  N   LYS A 398     -95.683  29.994  51.188  1.00  0.300          N  
ATOM   6100  CA  LYS A 398     -96.873  29.343  51.728  1.00  0.250          C  
ATOM   6101  C   LYS A 398     -96.581  27.907  52.188  1.00  0.330          C  
ATOM   6102  O   LYS A 398     -95.998  27.071  51.471  1.00  0.460          O  
ATOM   6103  CB  LYS A 398     -98.032  29.377  50.727  1.00  0.370          C  
ATOM   6104  CG  LYS A 398     -99.349  28.763  51.252  1.00  0.370          C  
ATOM   6105  CD  LYS A 398    -100.481  28.915  50.231  1.00  0.370          C  
ATOM   6106  CE  LYS A 398    -101.790  28.245  50.701  1.00  0.370          C  
ATOM   6107  NZ  LYS A 398    -102.444  28.976  51.844  1.00  0.370          N  
ATOM   6108  H   LYS A 398     -95.389  29.808  50.225  1.00  0.360          H  
ATOM   6109  HA  LYS A 398     -97.186  29.896  52.610  1.00  0.300          H  
ATOM   6110 1HB  LYS A 398     -98.231  30.407  50.438  1.00  0.440          H  
ATOM   6111 2HB  LYS A 398     -97.756  28.847  49.838  1.00  0.440          H  
ATOM   6112 1HG  LYS A 398     -99.203  27.697  51.448  1.00  0.440          H  
ATOM   6113 2HG  LYS A 398     -99.622  29.250  52.192  1.00  0.440          H  
ATOM   6114 1HD  LYS A 398    -100.671  29.975  50.056  1.00  0.440          H  
ATOM   6115 2HD  LYS A 398    -100.170  28.460  49.292  1.00  0.440          H  
ATOM   6116 1HE  LYS A 398    -102.485  28.210  49.862  1.00  0.440          H  
ATOM   6117 2HE  LYS A 398    -101.569  27.225  51.019  1.00  0.440          H  
ATOM   6118 1HZ  LYS A 398    -103.293  28.499  52.110  1.00  0.440          H  
ATOM   6119 2HZ  LYS A 398    -101.822  29.012  52.654  1.00  0.440          H  
ATOM   6120 3HZ  LYS A 398    -102.668  29.919  51.562  1.00  0.440          H  
ATOM   6121  N   ALA A 399     -97.014  27.611  53.408  1.00  0.330          N  
ATOM   6122  CA  ALA A 399     -96.802  26.305  54.029  1.00  0.540          C  
ATOM   6123  C   ALA A 399     -97.798  25.262  53.566  1.00  0.520          C  
ATOM   6124  O   ALA A 399     -98.786  24.993  54.256  1.00  0.810          O  
ATOM   6125  CB  ALA A 399     -96.883  26.425  55.524  1.00  0.670          C  
ATOM   6126  H   ALA A 399     -97.503  28.350  53.932  1.00  0.400          H  
ATOM   6127  HA  ALA A 399     -95.812  25.965  53.743  1.00  0.650          H  
ATOM   6128 1HB  ALA A 399     -96.681  25.462  55.987  1.00  0.810          H  
ATOM   6129 2HB  ALA A 399     -96.176  27.125  55.832  1.00  0.810          H  
ATOM   6130 3HB  ALA A 399     -97.853  26.776  55.811  1.00  0.810          H  
ATOM   6131  N   LYS A 400     -97.551  24.667  52.398  1.00  0.390          N  
ATOM   6132  CA  LYS A 400     -98.516  23.727  51.820  1.00  0.430          C  
ATOM   6133  C   LYS A 400     -98.868  22.611  52.819  1.00  0.330          C  
ATOM   6134  O   LYS A 400    -100.035  22.216  52.944  1.00  0.380          O  
ATOM   6135  CB  LYS A 400     -97.957  23.121  50.527  1.00  0.590          C  
ATOM   6136  CG  LYS A 400     -98.907  22.177  49.782  1.00  0.590          C  
ATOM   6137  CD  LYS A 400     -98.256  21.618  48.523  1.00  0.590          C  
ATOM   6138  CE  LYS A 400     -99.157  20.594  47.828  1.00  0.590          C  
ATOM   6139  NZ  LYS A 400     -98.484  19.976  46.652  1.00  0.590          N  
ATOM   6140  H   LYS A 400     -96.670  24.895  51.908  1.00  0.470          H  
ATOM   6141  HA  LYS A 400     -99.430  24.270  51.585  1.00  0.520          H  
ATOM   6142 1HB  LYS A 400     -97.668  23.925  49.846  1.00  0.700          H  
ATOM   6143 2HB  LYS A 400     -97.053  22.562  50.758  1.00  0.700          H  
ATOM   6144 1HG  LYS A 400     -99.193  21.360  50.412  1.00  0.700          H  
ATOM   6145 2HG  LYS A 400     -99.808  22.721  49.504  1.00  0.700          H  
ATOM   6146 1HD  LYS A 400     -98.050  22.434  47.827  1.00  0.700          H  
ATOM   6147 2HD  LYS A 400     -97.309  21.142  48.784  1.00  0.700          H  
ATOM   6148 1HE  LYS A 400     -99.423  19.810  48.538  1.00  0.700          H  
ATOM   6149 2HE  LYS A 400    -100.072  21.089  47.489  1.00  0.700          H  
ATOM   6150 1HZ  LYS A 400     -99.102  19.307  46.217  1.00  0.700          H  
ATOM   6151 2HZ  LYS A 400     -98.244  20.693  45.986  1.00  0.700          H  
ATOM   6152 3HZ  LYS A 400     -97.644  19.504  46.955  1.00  0.700          H  
ATOM   6153  N   ARG A 401     -97.840  22.092  53.494  1.00  0.300          N  
ATOM   6154  CA  ARG A 401     -97.934  21.010  54.475  1.00  0.200          C  
ATOM   6155  C   ARG A 401     -96.888  21.284  55.556  1.00  0.210          C  
ATOM   6156  O   ARG A 401     -95.992  22.094  55.340  1.00  0.420          O  
ATOM   6157  CB  ARG A 401     -97.710  19.631  53.842  1.00  0.320          C  
ATOM   6158  CG  ARG A 401     -98.722  19.177  52.777  1.00  0.320          C  
ATOM   6159  CD  ARG A 401    -100.070  18.868  53.337  1.00  0.320          C  
ATOM   6160  NE  ARG A 401    -100.978  18.316  52.322  1.00  0.320          N  
ATOM   6161  CZ  ARG A 401    -101.762  19.041  51.473  1.00  0.320          C  
ATOM   6162  NH1 ARG A 401    -101.758  20.367  51.483  1.00  0.320          N  
ATOM   6163  NH2 ARG A 401    -102.552  18.400  50.615  1.00  0.320          N  
ATOM   6164  H   ARG A 401     -96.933  22.513  53.330  1.00  0.360          H  
ATOM   6165  HA  ARG A 401     -98.918  21.036  54.939  1.00  0.240          H  
ATOM   6166 1HB  ARG A 401     -96.783  19.638  53.330  1.00  0.380          H  
ATOM   6167 2HB  ARG A 401     -97.653  18.868  54.618  1.00  0.380          H  
ATOM   6168 1HG  ARG A 401     -98.825  19.931  52.034  1.00  0.380          H  
ATOM   6169 2HG  ARG A 401     -98.346  18.274  52.303  1.00  0.380          H  
ATOM   6170 1HD  ARG A 401     -99.962  18.130  54.129  1.00  0.380          H  
ATOM   6171 2HD  ARG A 401    -100.521  19.765  53.747  1.00  0.380          H  
ATOM   6172  HE  ARG A 401    -101.035  17.308  52.259  1.00  0.380          H  
ATOM   6173 1HH1 ARG A 401    -101.148  20.908  52.128  1.00  0.380          H  
ATOM   6174 2HH1 ARG A 401    -102.352  20.878  50.848  1.00  0.380          H  
ATOM   6175 1HH2 ARG A 401    -102.568  17.388  50.598  1.00  0.380          H  
ATOM   6176 2HH2 ARG A 401    -103.142  18.922  49.983  1.00  0.380          H  
ATOM   6177  N   CYS A 402     -96.997  20.659  56.724  1.00  0.180          N  
ATOM   6178  CA  CYS A 402     -96.005  20.882  57.776  1.00  0.340          C  
ATOM   6179  C   CYS A 402     -94.621  20.353  57.373  1.00  0.310          C  
ATOM   6180  O   CYS A 402     -94.473  19.189  57.012  1.00  0.250          O  
ATOM   6181  CB  CYS A 402     -96.433  20.232  59.092  1.00  0.410          C  
ATOM   6182  SG  CYS A 402     -95.293  20.549  60.488  1.00  0.410          S  
ATOM   6183  H   CYS A 402     -97.759  20.010  56.891  1.00  0.220          H  
ATOM   6184  HA  CYS A 402     -95.921  21.954  57.930  1.00  0.410          H  
ATOM   6185 1HB  CYS A 402     -97.425  20.590  59.374  1.00  0.490          H  
ATOM   6186 2HB  CYS A 402     -96.505  19.150  58.956  1.00  0.490          H  
ATOM   6187  N   PHE A 403     -93.597  21.201  57.464  1.00  0.410          N  
ATOM   6188  CA  PHE A 403     -92.245  20.804  57.086  1.00  0.330          C  
ATOM   6189  C   PHE A 403     -91.538  20.102  58.234  1.00  0.630          C  
ATOM   6190  O   PHE A 403     -91.136  20.732  59.218  1.00  1.130          O  
ATOM   6191  CB  PHE A 403     -91.386  22.034  56.784  1.00  0.490          C  
ATOM   6192  CG  PHE A 403     -91.676  22.868  55.550  1.00  0.490          C  
ATOM   6193  CD1 PHE A 403     -92.826  23.645  55.403  1.00  0.490          C  
ATOM   6194  CD2 PHE A 403     -90.726  22.958  54.586  1.00  0.490          C  
ATOM   6195  CE1 PHE A 403     -92.987  24.454  54.342  1.00  0.490          C  
ATOM   6196  CE2 PHE A 403     -90.890  23.775  53.515  1.00  0.490          C  
ATOM   6197  CZ  PHE A 403     -92.029  24.533  53.404  1.00  0.490          C  
ATOM   6198  H   PHE A 403     -93.749  22.155  57.776  1.00  0.490          H  
ATOM   6199  HA  PHE A 403     -92.294  20.141  56.222  1.00  0.400          H  
ATOM   6200 1HB  PHE A 403     -91.404  22.692  57.638  1.00  0.590          H  
ATOM   6201 2HB  PHE A 403     -90.348  21.700  56.711  1.00  0.590          H  
ATOM   6202  HD1 PHE A 403     -93.608  23.605  56.126  1.00  0.590          H  
ATOM   6203  HD2 PHE A 403     -89.830  22.376  54.698  1.00  0.590          H  
ATOM   6204  HE1 PHE A 403     -93.885  25.040  54.249  1.00  0.590          H  
ATOM   6205  HE2 PHE A 403     -90.119  23.830  52.764  1.00  0.590          H  
ATOM   6206  HZ  PHE A 403     -92.175  25.187  52.576  1.00  0.590          H  
ATOM   6207  N   GLU A 404     -91.289  18.810  58.089  1.00  0.980          N  
ATOM   6208  CA  GLU A 404     -90.643  18.060  59.161  1.00  1.570          C  
ATOM   6209  C   GLU A 404     -89.120  18.135  59.015  1.00  1.450          C  
ATOM   6210  O   GLU A 404     -88.452  17.144  58.722  1.00  1.980          O  
ATOM   6211  CB  GLU A 404     -91.142  16.611  59.165  1.00  1.960          C  
ATOM   6212  CG  GLU A 404     -92.650  16.483  59.458  1.00  1.960          C  
ATOM   6213  CD  GLU A 404     -93.148  15.053  59.485  1.00  1.960          C  
ATOM   6214  OE1 GLU A 404     -92.402  14.173  59.132  1.00  1.960          O  
ATOM   6215  OE2 GLU A 404     -94.276  14.846  59.871  1.00  1.960          O  
ATOM   6216  H   GLU A 404     -91.605  18.333  57.256  1.00  1.180          H  
ATOM   6217  HA  GLU A 404     -90.916  18.512  60.115  1.00  1.880          H  
ATOM   6218 1HB  GLU A 404     -90.949  16.157  58.194  1.00  2.350          H  
ATOM   6219 2HB  GLU A 404     -90.599  16.035  59.915  1.00  2.350          H  
ATOM   6220 1HG  GLU A 404     -92.859  16.947  60.421  1.00  2.350          H  
ATOM   6221 2HG  GLU A 404     -93.204  17.039  58.698  1.00  2.350          H  
ATOM   6222  N   GLY A 405     -88.595  19.341  59.206  1.00  1.100          N  
ATOM   6223  CA  GLY A 405     -87.172  19.635  59.047  1.00  0.900          C  
ATOM   6224  C   GLY A 405     -86.972  21.035  58.477  1.00  1.330          C  
ATOM   6225  O   GLY A 405     -87.914  21.824  58.414  1.00  2.420          O  
ATOM   6226  H   GLY A 405     -89.262  20.077  59.455  1.00  1.320          H  
ATOM   6227 1HA  GLY A 405     -86.674  19.557  60.014  1.00  1.080          H  
ATOM   6228 2HA  GLY A 405     -86.715  18.899  58.386  1.00  1.080          H  
ATOM   6229  N   VAL A 406     -85.739  21.355  58.072  1.00  0.980          N  
ATOM   6230  CA  VAL A 406     -85.465  22.702  57.569  1.00  1.420          C  
ATOM   6231  C   VAL A 406     -85.064  22.711  56.105  1.00  0.680          C  
ATOM   6232  O   VAL A 406     -84.183  21.961  55.677  1.00  1.030          O  
ATOM   6233  CB  VAL A 406     -84.354  23.390  58.413  1.00  1.810          C  
ATOM   6234  CG1 VAL A 406     -83.037  22.595  58.398  1.00  1.810          C  
ATOM   6235  CG2 VAL A 406     -84.125  24.815  57.893  1.00  1.810          C  
ATOM   6236  H   VAL A 406     -85.007  20.663  58.119  1.00  1.180          H  
ATOM   6237  HA  VAL A 406     -86.370  23.292  57.673  1.00  1.700          H  
ATOM   6238  HB  VAL A 406     -84.689  23.426  59.437  1.00  2.170          H  
ATOM   6239 1HG1 VAL A 406     -82.308  23.103  59.026  1.00  2.170          H  
ATOM   6240 2HG1 VAL A 406     -83.208  21.598  58.787  1.00  2.170          H  
ATOM   6241 3HG1 VAL A 406     -82.635  22.524  57.392  1.00  2.170          H  
ATOM   6242 1HG2 VAL A 406     -83.382  25.315  58.509  1.00  2.170          H  
ATOM   6243 2HG2 VAL A 406     -83.772  24.804  56.863  1.00  2.170          H  
ATOM   6244 3HG2 VAL A 406     -85.062  25.356  57.947  1.00  2.170          H  
ATOM   6245  N   LYS A 407     -85.704  23.587  55.340  1.00  0.790          N  
ATOM   6246  CA  LYS A 407     -85.380  23.719  53.932  1.00  1.620          C  
ATOM   6247  C   LYS A 407     -84.612  25.000  53.654  1.00  1.350          C  
ATOM   6248  O   LYS A 407     -85.139  26.116  53.715  1.00  1.330          O  
ATOM   6249  CB  LYS A 407     -86.639  23.611  53.080  1.00  1.940          C  
ATOM   6250  CG  LYS A 407     -87.414  22.306  53.316  1.00  1.940          C  
ATOM   6251  CD  LYS A 407     -86.656  21.035  52.888  1.00  1.940          C  
ATOM   6252  CE  LYS A 407     -87.535  19.793  53.076  1.00  1.940          C  
ATOM   6253  NZ  LYS A 407     -86.813  18.530  52.728  1.00  1.940          N  
ATOM   6254  H   LYS A 407     -86.443  24.150  55.778  1.00  0.950          H  
ATOM   6255  HA  LYS A 407     -84.715  22.906  53.653  1.00  1.940          H  
ATOM   6256 1HB  LYS A 407     -87.304  24.442  53.307  1.00  2.320          H  
ATOM   6257 2HB  LYS A 407     -86.377  23.674  52.024  1.00  2.320          H  
ATOM   6258 1HG  LYS A 407     -87.622  22.222  54.380  1.00  2.320          H  
ATOM   6259 2HG  LYS A 407     -88.346  22.345  52.788  1.00  2.320          H  
ATOM   6260 1HD  LYS A 407     -86.340  21.108  51.847  1.00  2.320          H  
ATOM   6261 2HD  LYS A 407     -85.770  20.903  53.508  1.00  2.320          H  
ATOM   6262 1HE  LYS A 407     -87.851  19.743  54.119  1.00  2.320          H  
ATOM   6263 2HE  LYS A 407     -88.417  19.879  52.445  1.00  2.320          H  
ATOM   6264 1HZ  LYS A 407     -87.430  17.742  52.872  1.00  2.320          H  
ATOM   6265 2HZ  LYS A 407     -86.524  18.556  51.760  1.00  2.320          H  
ATOM   6266 3HZ  LYS A 407     -85.998  18.431  53.318  1.00  2.320          H  
ATOM   6267  N   LYS A 408     -83.339  24.830  53.346  1.00  1.200          N  
ATOM   6268  CA  LYS A 408     -82.432  25.944  53.123  1.00  1.020          C  
ATOM   6269  C   LYS A 408     -82.600  26.536  51.737  1.00  0.920          C  
ATOM   6270  O   LYS A 408     -81.853  26.203  50.812  1.00  0.870          O  
ATOM   6271  CB  LYS A 408     -80.996  25.482  53.339  1.00  1.500          C  
ATOM   6272  CG  LYS A 408     -80.682  25.102  54.778  1.00  1.500          C  
ATOM   6273  CD  LYS A 408     -79.237  24.652  54.923  1.00  1.500          C  
ATOM   6274  CE  LYS A 408     -78.913  24.253  56.360  1.00  1.500          C  
ATOM   6275  NZ  LYS A 408     -77.498  23.788  56.501  1.00  1.500          N  
ATOM   6276  H   LYS A 408     -82.985  23.883  53.294  1.00  1.440          H  
ATOM   6277  HA  LYS A 408     -82.662  26.729  53.843  1.00  1.220          H  
ATOM   6278 1HB  LYS A 408     -80.807  24.606  52.720  1.00  1.800          H  
ATOM   6279 2HB  LYS A 408     -80.306  26.248  53.018  1.00  1.800          H  
ATOM   6280 1HG  LYS A 408     -80.852  25.970  55.415  1.00  1.800          H  
ATOM   6281 2HG  LYS A 408     -81.349  24.301  55.104  1.00  1.800          H  
ATOM   6282 1HD  LYS A 408     -79.056  23.799  54.267  1.00  1.800          H  
ATOM   6283 2HD  LYS A 408     -78.575  25.465  54.623  1.00  1.800          H  
ATOM   6284 1HE  LYS A 408     -79.070  25.110  57.012  1.00  1.800          H  
ATOM   6285 2HE  LYS A 408     -79.583  23.448  56.667  1.00  1.800          H  
ATOM   6286 1HZ  LYS A 408     -77.320  23.533  57.463  1.00  1.800          H  
ATOM   6287 2HZ  LYS A 408     -77.344  22.984  55.908  1.00  1.800          H  
ATOM   6288 3HZ  LYS A 408     -76.868  24.529  56.231  1.00  1.800          H  
ATOM   6289  N   VAL A 409     -83.601  27.391  51.575  1.00  0.940          N  
ATOM   6290  CA  VAL A 409     -83.850  27.929  50.247  1.00  0.880          C  
ATOM   6291  C   VAL A 409     -82.767  28.924  49.934  1.00  0.830          C  
ATOM   6292  O   VAL A 409     -82.563  29.885  50.671  1.00  0.960          O  
ATOM   6293  CB  VAL A 409     -85.211  28.653  50.152  1.00  1.260          C  
ATOM   6294  CG1 VAL A 409     -85.401  29.304  48.750  1.00  1.260          C  
ATOM   6295  CG2 VAL A 409     -86.300  27.703  50.438  1.00  1.260          C  
ATOM   6296  H   VAL A 409     -84.177  27.629  52.401  1.00  1.130          H  
ATOM   6297  HA  VAL A 409     -83.821  27.118  49.515  1.00  1.060          H  
ATOM   6298  HB  VAL A 409     -85.240  29.426  50.855  1.00  1.510          H  
ATOM   6299 1HG1 VAL A 409     -86.362  29.816  48.717  1.00  1.510          H  
ATOM   6300 2HG1 VAL A 409     -84.611  30.030  48.552  1.00  1.510          H  
ATOM   6301 3HG1 VAL A 409     -85.384  28.527  47.970  1.00  1.510          H  
ATOM   6302 1HG2 VAL A 409     -87.233  28.247  50.376  1.00  1.510          H  
ATOM   6303 2HG2 VAL A 409     -86.289  26.900  49.698  1.00  1.510          H  
ATOM   6304 3HG2 VAL A 409     -86.183  27.280  51.441  1.00  1.510          H  
ATOM   6305  N   THR A 410     -82.093  28.721  48.819  1.00  0.690          N  
ATOM   6306  CA  THR A 410     -81.023  29.624  48.440  1.00  0.770          C  
ATOM   6307  C   THR A 410     -81.487  30.523  47.311  1.00  0.750          C  
ATOM   6308  O   THR A 410     -81.995  30.052  46.282  1.00  0.800          O  
ATOM   6309  CB  THR A 410     -79.735  28.857  48.037  1.00  1.050          C  
ATOM   6310  OG1 THR A 410     -79.278  28.077  49.154  1.00  1.050          O  
ATOM   6311  CG2 THR A 410     -78.631  29.837  47.635  1.00  1.050          C  
ATOM   6312  H   THR A 410     -82.314  27.913  48.254  1.00  0.830          H  
ATOM   6313  HA  THR A 410     -80.777  30.248  49.290  1.00  0.920          H  
ATOM   6314  HB  THR A 410     -79.935  28.208  47.208  1.00  1.260          H  
ATOM   6315  HG1 THR A 410     -79.929  27.391  49.359  1.00  1.260          H  
ATOM   6316 1HG2 THR A 410     -77.733  29.284  47.370  1.00  1.260          H  
ATOM   6317 2HG2 THR A 410     -78.941  30.437  46.780  1.00  1.260          H  
ATOM   6318 3HG2 THR A 410     -78.408  30.503  48.474  1.00  1.260          H  
ATOM   6319  N   LEU A 411     -81.320  31.821  47.504  1.00  0.720          N  
ATOM   6320  CA  LEU A 411     -81.695  32.783  46.485  1.00  0.770          C  
ATOM   6321  C   LEU A 411     -80.434  33.177  45.783  1.00  0.910          C  
ATOM   6322  O   LEU A 411     -79.366  33.200  46.393  1.00  1.030          O  
ATOM   6323  CB  LEU A 411     -82.271  34.056  47.058  1.00  1.060          C  
ATOM   6324  CG  LEU A 411     -83.405  33.957  47.990  1.00  1.060          C  
ATOM   6325  CD1 LEU A 411     -83.677  35.340  48.422  1.00  1.060          C  
ATOM   6326  CD2 LEU A 411     -84.624  33.295  47.343  1.00  1.060          C  
ATOM   6327  H   LEU A 411     -80.898  32.128  48.388  1.00  0.860          H  
ATOM   6328  HA  LEU A 411     -82.377  32.335  45.770  1.00  0.920          H  
ATOM   6329 1HB  LEU A 411     -81.494  34.604  47.533  1.00  1.270          H  
ATOM   6330 2HB  LEU A 411     -82.611  34.652  46.212  1.00  1.270          H  
ATOM   6331  HG  LEU A 411     -83.109  33.375  48.863  1.00  1.270          H  
ATOM   6332 1HD1 LEU A 411     -84.454  35.337  49.125  1.00  1.270          H  
ATOM   6333 2HD1 LEU A 411     -82.787  35.752  48.876  1.00  1.270          H  
ATOM   6334 3HD1 LEU A 411     -83.954  35.947  47.570  1.00  1.270          H  
ATOM   6335 1HD2 LEU A 411     -85.442  33.257  48.065  1.00  1.270          H  
ATOM   6336 2HD2 LEU A 411     -84.937  33.868  46.468  1.00  1.270          H  
ATOM   6337 3HD2 LEU A 411     -84.370  32.281  47.040  1.00  1.270          H  
ATOM   6338  N   LYS A 412     -80.543  33.575  44.540  1.00  0.910          N  
ATOM   6339  CA  LYS A 412     -79.363  34.040  43.844  1.00  1.000          C  
ATOM   6340  C   LYS A 412     -79.650  35.205  42.922  1.00  0.790          C  
ATOM   6341  O   LYS A 412     -80.688  35.271  42.256  1.00  0.730          O  
ATOM   6342  CB  LYS A 412     -78.755  32.867  43.073  1.00  1.360          C  
ATOM   6343  CG  LYS A 412     -79.671  32.316  41.994  1.00  1.360          C  
ATOM   6344  CD  LYS A 412     -79.112  31.073  41.333  1.00  1.360          C  
ATOM   6345  CE  LYS A 412     -80.063  30.565  40.246  1.00  1.360          C  
ATOM   6346  NZ  LYS A 412     -79.575  29.308  39.614  1.00  1.360          N  
ATOM   6347  H   LYS A 412     -81.456  33.560  44.077  1.00  1.090          H  
ATOM   6348  HA  LYS A 412     -78.639  34.390  44.579  1.00  1.200          H  
ATOM   6349 1HB  LYS A 412     -77.824  33.192  42.604  1.00  1.640          H  
ATOM   6350 2HB  LYS A 412     -78.512  32.063  43.769  1.00  1.640          H  
ATOM   6351 1HG  LYS A 412     -80.646  32.090  42.419  1.00  1.640          H  
ATOM   6352 2HG  LYS A 412     -79.790  33.075  41.231  1.00  1.640          H  
ATOM   6353 1HD  LYS A 412     -78.144  31.305  40.887  1.00  1.640          H  
ATOM   6354 2HD  LYS A 412     -78.976  30.292  42.083  1.00  1.640          H  
ATOM   6355 1HE  LYS A 412     -81.046  30.384  40.688  1.00  1.640          H  
ATOM   6356 2HE  LYS A 412     -80.159  31.331  39.475  1.00  1.640          H  
ATOM   6357 1HZ  LYS A 412     -80.229  29.011  38.902  1.00  1.640          H  
ATOM   6358 2HZ  LYS A 412     -78.670  29.467  39.191  1.00  1.640          H  
ATOM   6359 3HZ  LYS A 412     -79.494  28.586  40.316  1.00  1.640          H  
ATOM   6360  N   MET A 413     -78.707  36.121  42.854  1.00  0.700          N  
ATOM   6361  CA  MET A 413     -78.842  37.206  41.905  1.00  0.500          C  
ATOM   6362  C   MET A 413     -78.097  36.845  40.646  1.00  0.620          C  
ATOM   6363  O   MET A 413     -77.088  36.149  40.708  1.00  0.740          O  
ATOM   6364  CB  MET A 413     -78.351  38.534  42.489  1.00  0.780          C  
ATOM   6365  CG  MET A 413     -79.130  39.025  43.715  1.00  0.780          C  
ATOM   6366  SD  MET A 413     -80.892  39.321  43.348  1.00  0.780          S  
ATOM   6367  CE  MET A 413     -80.871  40.706  42.213  1.00  0.780          C  
ATOM   6368  H   MET A 413     -77.872  36.040  43.451  1.00  0.840          H  
ATOM   6369  HA  MET A 413     -79.893  37.320  41.640  1.00  0.600          H  
ATOM   6370 1HB  MET A 413     -77.313  38.415  42.804  1.00  0.940          H  
ATOM   6371 2HB  MET A 413     -78.366  39.303  41.729  1.00  0.940          H  
ATOM   6372 1HG  MET A 413     -79.067  38.275  44.505  1.00  0.940          H  
ATOM   6373 2HG  MET A 413     -78.694  39.947  44.087  1.00  0.940          H  
ATOM   6374 1HE  MET A 413     -81.881  40.930  41.924  1.00  0.940          H  
ATOM   6375 2HE  MET A 413     -80.426  41.569  42.694  1.00  0.940          H  
ATOM   6376 3HE  MET A 413     -80.310  40.451  41.320  1.00  0.940          H  
ATOM   6377  N   VAL A 414     -78.540  37.395  39.519  1.00  0.640          N  
ATOM   6378  CA  VAL A 414     -77.917  37.255  38.191  1.00  0.920          C  
ATOM   6379  C   VAL A 414     -76.489  37.802  38.136  1.00  0.860          C  
ATOM   6380  O   VAL A 414     -75.759  37.593  37.170  1.00  1.090          O  
ATOM   6381  CB  VAL A 414     -78.794  37.946  37.163  1.00  1.180          C  
ATOM   6382  CG1 VAL A 414     -78.652  39.446  37.282  1.00  1.180          C  
ATOM   6383  CG2 VAL A 414     -78.486  37.469  35.789  1.00  1.180          C  
ATOM   6384  H   VAL A 414     -79.431  37.900  39.576  1.00  0.770          H  
ATOM   6385  HA  VAL A 414     -77.873  36.196  37.949  1.00  1.100          H  
ATOM   6386  HB  VAL A 414     -79.809  37.694  37.387  1.00  1.410          H  
ATOM   6387 1HG1 VAL A 414     -79.310  39.907  36.561  1.00  1.410          H  
ATOM   6388 2HG1 VAL A 414     -78.924  39.769  38.285  1.00  1.410          H  
ATOM   6389 3HG1 VAL A 414     -77.634  39.756  37.060  1.00  1.410          H  
ATOM   6390 1HG2 VAL A 414     -79.168  37.953  35.087  1.00  1.410          H  
ATOM   6391 2HG2 VAL A 414     -77.484  37.720  35.522  1.00  1.410          H  
ATOM   6392 3HG2 VAL A 414     -78.624  36.399  35.736  1.00  1.410          H  
ATOM   6393  N   ALA A 415     -76.130  38.569  39.158  1.00  1.450          N  
ATOM   6394  CA  ALA A 415     -74.797  39.120  39.342  1.00  1.540          C  
ATOM   6395  C   ALA A 415     -74.072  38.210  40.355  1.00  0.840          C  
ATOM   6396  O   ALA A 415     -74.055  38.660  41.498  1.00  0.690          O  
ATOM   6397  CB  ALA A 415     -74.869  40.554  39.834  1.00  2.120          C  
ATOM   6398  H   ALA A 415     -76.824  38.722  39.870  1.00  1.740          H  
ATOM   6399  HA  ALA A 415     -74.263  39.085  38.393  1.00  1.850          H  
ATOM   6400 1HB  ALA A 415     -73.855  40.936  39.971  1.00  2.540          H  
ATOM   6401 2HB  ALA A 415     -75.395  41.165  39.099  1.00  2.540          H  
ATOM   6402 3HB  ALA A 415     -75.402  40.586  40.783  1.00  2.540          H  
ATOM   6403  N   LEU A 416     -74.516  36.965  40.210  1.00  1.020          N  
ATOM   6404  CA  LEU A 416     -73.847  35.711  40.526  1.00  1.720          C  
ATOM   6405  C   LEU A 416     -73.436  35.488  41.994  1.00  1.200          C  
ATOM   6406  O   LEU A 416     -72.777  34.499  42.298  1.00  0.920          O  
ATOM   6407  CB  LEU A 416     -72.687  35.535  39.546  1.00  2.130          C  
ATOM   6408  CG  LEU A 416     -73.133  35.668  38.012  1.00  2.130          C  
ATOM   6409  CD1 LEU A 416     -71.971  35.500  37.131  1.00  2.130          C  
ATOM   6410  CD2 LEU A 416     -74.220  34.631  37.645  1.00  2.130          C  
ATOM   6411  H   LEU A 416     -75.462  36.845  40.544  1.00  1.220          H  
ATOM   6412  HA  LEU A 416     -74.559  34.915  40.326  1.00  2.060          H  
ATOM   6413 1HB  LEU A 416     -71.921  36.281  39.754  1.00  2.550          H  
ATOM   6414 2HB  LEU A 416     -72.255  34.539  39.689  1.00  2.550          H  
ATOM   6415  HG  LEU A 416     -73.517  36.662  37.842  1.00  2.550          H  
ATOM   6416 1HD1 LEU A 416     -72.285  35.612  36.095  1.00  2.550          H  
ATOM   6417 2HD1 LEU A 416     -71.203  36.235  37.354  1.00  2.550          H  
ATOM   6418 3HD1 LEU A 416     -71.599  34.543  37.277  1.00  2.550          H  
ATOM   6419 1HD2 LEU A 416     -74.491  34.764  36.597  1.00  2.550          H  
ATOM   6420 2HD2 LEU A 416     -73.829  33.621  37.797  1.00  2.550          H  
ATOM   6421 3HD2 LEU A 416     -75.112  34.774  38.248  1.00  2.550          H  
ATOM   6422  N   GLU A 417     -73.915  36.326  42.915  1.00  1.870          N  
ATOM   6423  CA  GLU A 417     -73.754  36.086  44.343  1.00  1.790          C  
ATOM   6424  C   GLU A 417     -74.976  35.294  44.845  1.00  1.930          C  
ATOM   6425  O   GLU A 417     -76.127  35.725  44.683  1.00  2.500          O  
ATOM   6426  CB  GLU A 417     -73.594  37.416  45.102  1.00  2.540          C  
ATOM   6427  CG  GLU A 417     -73.306  37.288  46.616  1.00  2.540          C  
ATOM   6428  CD  GLU A 417     -73.072  38.624  47.267  1.00  2.540          C  
ATOM   6429  OE1 GLU A 417     -73.466  39.609  46.694  1.00  2.540          O  
ATOM   6430  OE2 GLU A 417     -72.442  38.672  48.290  1.00  2.540          O  
ATOM   6431  H   GLU A 417     -74.346  37.186  42.599  1.00  2.240          H  
ATOM   6432  HA  GLU A 417     -72.861  35.483  44.503  1.00  2.150          H  
ATOM   6433 1HB  GLU A 417     -72.780  37.989  44.655  1.00  3.050          H  
ATOM   6434 2HB  GLU A 417     -74.505  38.004  44.989  1.00  3.050          H  
ATOM   6435 1HG  GLU A 417     -74.162  36.824  47.095  1.00  3.050          H  
ATOM   6436 2HG  GLU A 417     -72.438  36.647  46.774  1.00  3.050          H  
ATOM   6437  N   ASP A 418     -74.717  34.126  45.446  1.00  1.960          N  
ATOM   6438  CA  ASP A 418     -75.721  33.198  45.968  1.00  2.460          C  
ATOM   6439  C   ASP A 418     -75.783  33.181  47.490  1.00  1.600          C  
ATOM   6440  O   ASP A 418     -76.335  32.263  48.103  1.00  2.150          O  
ATOM   6441  CB  ASP A 418     -75.382  31.795  45.486  1.00  3.240          C  
ATOM   6442  CG  ASP A 418     -73.974  31.406  45.983  1.00  3.240          C  
ATOM   6443  OD1 ASP A 418     -73.255  32.326  46.399  1.00  3.240          O  
ATOM   6444  OD2 ASP A 418     -73.618  30.256  45.944  1.00  3.240          O  
ATOM   6445  H   ASP A 418     -73.748  33.810  45.557  1.00  2.350          H  
ATOM   6446  HA  ASP A 418     -76.700  33.489  45.591  1.00  2.950          H  
ATOM   6447 1HB  ASP A 418     -76.115  31.082  45.870  1.00  3.890          H  
ATOM   6448 2HB  ASP A 418     -75.412  31.756  44.395  1.00  3.890          H  
ATOM   6449  N   GLN A 419     -75.235  34.195  48.120  1.00  0.710          N  
ATOM   6450  CA  GLN A 419     -75.180  34.214  49.568  1.00  0.380          C  
ATOM   6451  C   GLN A 419     -76.447  34.733  50.220  1.00  0.440          C  
ATOM   6452  O   GLN A 419     -76.457  35.803  50.817  1.00  1.200          O  
ATOM   6453  CB  GLN A 419     -73.987  35.040  50.001  1.00  0.660          C  
ATOM   6454  CG  GLN A 419     -72.653  34.499  49.514  1.00  0.660          C  
ATOM   6455  CD  GLN A 419     -72.317  33.167  50.118  1.00  0.660          C  
ATOM   6456  OE1 GLN A 419     -72.134  33.063  51.339  1.00  0.660          O  
ATOM   6457  NE2 GLN A 419     -72.235  32.134  49.276  1.00  0.660          N  
ATOM   6458  H   GLN A 419     -74.825  34.939  47.574  1.00  0.850          H  
ATOM   6459  HA  GLN A 419     -75.039  33.191  49.913  1.00  0.460          H  
ATOM   6460 1HB  GLN A 419     -74.096  36.039  49.590  1.00  0.800          H  
ATOM   6461 2HB  GLN A 419     -73.964  35.107  51.086  1.00  0.800          H  
ATOM   6462 1HG  GLN A 419     -72.692  34.371  48.429  1.00  0.800          H  
ATOM   6463 2HG  GLN A 419     -71.869  35.207  49.777  1.00  0.800          H  
ATOM   6464 1HE2 GLN A 419     -72.019  31.220  49.617  1.00  0.800          H  
ATOM   6465 2HE2 GLN A 419     -72.402  32.261  48.258  1.00  0.800          H  
ATOM   6466  N   ALA A 420     -77.501  33.936  50.119  1.00  0.270          N  
ATOM   6467  CA  ALA A 420     -78.818  34.263  50.663  1.00  0.750          C  
ATOM   6468  C   ALA A 420     -79.595  33.003  51.008  1.00  0.770          C  
ATOM   6469  O   ALA A 420     -80.171  32.369  50.124  1.00  0.760          O  
ATOM   6470  CB  ALA A 420     -79.599  35.062  49.653  1.00  0.860          C  
ATOM   6471  H   ALA A 420     -77.347  33.076  49.586  1.00  0.320          H  
ATOM   6472  HA  ALA A 420     -78.696  34.857  51.552  1.00  0.900          H  
ATOM   6473 1HB  ALA A 420     -80.572  35.300  50.048  1.00  1.030          H  
ATOM   6474 2HB  ALA A 420     -79.068  35.970  49.417  1.00  1.030          H  
ATOM   6475 3HB  ALA A 420     -79.698  34.461  48.762  1.00  1.030          H  
ATOM   6476  N   VAL A 421     -79.657  32.649  52.297  1.00  0.800          N  
ATOM   6477  CA  VAL A 421     -80.318  31.385  52.669  1.00  0.790          C  
ATOM   6478  C   VAL A 421     -81.423  31.495  53.710  1.00  0.790          C  
ATOM   6479  O   VAL A 421     -81.174  31.889  54.859  1.00  0.750          O  
ATOM   6480  CB  VAL A 421     -79.288  30.345  53.144  1.00  1.110          C  
ATOM   6481  CG1 VAL A 421     -80.007  29.040  53.565  1.00  1.110          C  
ATOM   6482  CG2 VAL A 421     -78.312  30.062  51.999  1.00  1.110          C  
ATOM   6483  H   VAL A 421     -79.185  33.252  52.983  1.00  0.960          H  
ATOM   6484  HA  VAL A 421     -80.769  30.983  51.770  1.00  0.950          H  
ATOM   6485  HB  VAL A 421     -78.745  30.730  54.010  1.00  1.330          H  
ATOM   6486 1HG1 VAL A 421     -79.264  28.315  53.885  1.00  1.330          H  
ATOM   6487 2HG1 VAL A 421     -80.700  29.214  54.389  1.00  1.330          H  
ATOM   6488 3HG1 VAL A 421     -80.556  28.647  52.706  1.00  1.330          H  
ATOM   6489 1HG2 VAL A 421     -77.582  29.325  52.316  1.00  1.330          H  
ATOM   6490 2HG2 VAL A 421     -78.866  29.681  51.143  1.00  1.330          H  
ATOM   6491 3HG2 VAL A 421     -77.797  30.973  51.717  1.00  1.330          H  
ATOM   6492  N   LEU A 422     -82.601  30.992  53.326  1.00  0.870          N  
ATOM   6493  CA  LEU A 422     -83.784  31.021  54.169  1.00  0.910          C  
ATOM   6494  C   LEU A 422     -84.037  29.660  54.807  1.00  0.930          C  
ATOM   6495  O   LEU A 422     -84.498  28.715  54.153  1.00  1.020          O  
ATOM   6496  CB  LEU A 422     -85.035  31.341  53.331  1.00  1.260          C  
ATOM   6497  CG  LEU A 422     -85.265  32.772  52.770  1.00  1.260          C  
ATOM   6498  CD1 LEU A 422     -84.344  33.040  51.550  1.00  1.260          C  
ATOM   6499  CD2 LEU A 422     -86.703  32.887  52.340  1.00  1.260          C  
ATOM   6500  H   LEU A 422     -82.663  30.640  52.365  1.00  1.040          H  
ATOM   6501  HA  LEU A 422     -83.640  31.755  54.956  1.00  1.090          H  
ATOM   6502 1HB  LEU A 422     -85.018  30.694  52.511  1.00  1.510          H  
ATOM   6503 2HB  LEU A 422     -85.904  31.082  53.931  1.00  1.510          H  
ATOM   6504  HG  LEU A 422     -85.057  33.504  53.537  1.00  1.510          H  
ATOM   6505 1HD1 LEU A 422     -84.548  34.023  51.168  1.00  1.510          H  
ATOM   6506 2HD1 LEU A 422     -83.300  32.984  51.823  1.00  1.510          H  
ATOM   6507 3HD1 LEU A 422     -84.545  32.305  50.766  1.00  1.510          H  
ATOM   6508 1HD2 LEU A 422     -86.887  33.888  51.951  1.00  1.510          H  
ATOM   6509 2HD2 LEU A 422     -86.899  32.152  51.562  1.00  1.510          H  
ATOM   6510 3HD2 LEU A 422     -87.358  32.699  53.184  1.00  1.510          H  
ATOM   6511  N   GLY A 423     -83.742  29.536  56.091  1.00  0.860          N  
ATOM   6512  CA  GLY A 423     -83.885  28.264  56.787  1.00  0.810          C  
ATOM   6513  C   GLY A 423     -85.341  28.033  57.169  1.00  0.770          C  
ATOM   6514  O   GLY A 423     -85.705  28.269  58.326  1.00  0.580          O  
ATOM   6515  H   GLY A 423     -83.395  30.351  56.612  1.00  1.030          H  
ATOM   6516 1HA  GLY A 423     -83.539  27.454  56.142  1.00  0.970          H  
ATOM   6517 2HA  GLY A 423     -83.260  28.264  57.678  1.00  0.970          H  
ATOM   6518  N   VAL A 424     -86.160  27.578  56.206  1.00  1.040          N  
ATOM   6519  CA  VAL A 424     -87.601  27.420  56.417  1.00  1.050          C  
ATOM   6520  C   VAL A 424     -88.002  26.174  57.202  1.00  1.110          C  
ATOM   6521  O   VAL A 424     -87.735  25.042  56.796  1.00  1.150          O  
ATOM   6522  CB  VAL A 424     -88.319  27.377  55.040  1.00  1.470          C  
ATOM   6523  CG1 VAL A 424     -89.857  27.123  55.208  1.00  1.470          C  
ATOM   6524  CG2 VAL A 424     -88.073  28.680  54.315  1.00  1.470          C  
ATOM   6525  H   VAL A 424     -85.749  27.369  55.280  1.00  1.250          H  
ATOM   6526  HA  VAL A 424     -87.961  28.286  56.961  1.00  1.260          H  
ATOM   6527  HB  VAL A 424     -87.906  26.558  54.447  1.00  1.760          H  
ATOM   6528 1HG1 VAL A 424     -90.329  27.094  54.229  1.00  1.760          H  
ATOM   6529 2HG1 VAL A 424     -90.034  26.166  55.709  1.00  1.760          H  
ATOM   6530 3HG1 VAL A 424     -90.298  27.919  55.799  1.00  1.760          H  
ATOM   6531 1HG2 VAL A 424     -88.544  28.649  53.359  1.00  1.760          H  
ATOM   6532 2HG2 VAL A 424     -88.479  29.480  54.886  1.00  1.760          H  
ATOM   6533 3HG2 VAL A 424     -87.010  28.831  54.183  1.00  1.760          H  
ATOM   6534  N   GLN A 425     -88.693  26.408  58.317  1.00  1.140          N  
ATOM   6535  CA  GLN A 425     -89.211  25.383  59.223  1.00  1.210          C  
ATOM   6536  C   GLN A 425     -90.705  25.635  59.455  1.00  1.140          C  
ATOM   6537  O   GLN A 425     -91.257  26.627  58.963  1.00  0.960          O  
ATOM   6538  CB  GLN A 425     -88.464  25.402  60.560  1.00  1.670          C  
ATOM   6539  CG  GLN A 425     -86.992  25.073  60.479  1.00  1.670          C  
ATOM   6540  CD  GLN A 425     -86.332  25.101  61.839  1.00  1.670          C  
ATOM   6541  OE1 GLN A 425     -87.027  25.225  62.854  1.00  1.670          O  
ATOM   6542  NE2 GLN A 425     -85.007  24.990  61.884  1.00  1.670          N  
ATOM   6543  H   GLN A 425     -88.822  27.388  58.583  1.00  1.370          H  
ATOM   6544  HA  GLN A 425     -89.088  24.402  58.759  1.00  1.450          H  
ATOM   6545 1HB  GLN A 425     -88.536  26.386  60.984  1.00  2.000          H  
ATOM   6546 2HB  GLN A 425     -88.930  24.708  61.256  1.00  2.000          H  
ATOM   6547 1HG  GLN A 425     -86.892  24.079  60.055  1.00  2.000          H  
ATOM   6548 2HG  GLN A 425     -86.501  25.810  59.844  1.00  2.000          H  
ATOM   6549 1HE2 GLN A 425     -84.530  25.001  62.765  1.00  2.000          H  
ATOM   6550 2HE2 GLN A 425     -84.483  24.895  61.038  1.00  2.000          H  
ATOM   6551  N   THR A 426     -91.383  24.764  60.201  1.00  1.440          N  
ATOM   6552  CA  THR A 426     -92.805  25.018  60.400  1.00  1.470          C  
ATOM   6553  C   THR A 426     -93.188  25.044  61.874  1.00  1.180          C  
ATOM   6554  O   THR A 426     -92.787  24.206  62.692  1.00  1.130          O  
ATOM   6555  CB  THR A 426     -93.663  23.986  59.669  1.00  2.050          C  
ATOM   6556  OG1 THR A 426     -93.294  23.960  58.340  1.00  2.050          O  
ATOM   6557  CG2 THR A 426     -95.108  24.387  59.645  1.00  2.050          C  
ATOM   6558  H   THR A 426     -90.936  23.943  60.595  1.00  1.730          H  
ATOM   6559  HA  THR A 426     -93.051  25.994  59.992  1.00  1.760          H  
ATOM   6560  HB  THR A 426     -93.530  23.011  60.137  1.00  2.460          H  
ATOM   6561  HG1 THR A 426     -93.389  24.848  57.962  1.00  2.460          H  
ATOM   6562 1HG2 THR A 426     -95.686  23.672  59.126  1.00  2.460          H  
ATOM   6563 2HG2 THR A 426     -95.480  24.491  60.634  1.00  2.460          H  
ATOM   6564 3HG2 THR A 426     -95.203  25.297  59.133  1.00  2.460          H  
ATOM   6565  N   ALA A 427     -93.999  26.021  62.206  1.00  1.040          N  
ATOM   6566  CA  ALA A 427     -94.498  26.226  63.545  1.00  0.850          C  
ATOM   6567  C   ALA A 427     -95.641  25.241  63.832  1.00  0.870          C  
ATOM   6568  O   ALA A 427     -96.816  25.592  63.814  1.00  0.880          O  
ATOM   6569  CB  ALA A 427     -94.929  27.667  63.704  1.00  1.270          C  
ATOM   6570  H   ALA A 427     -94.295  26.633  61.451  1.00  1.250          H  
ATOM   6571  HA  ALA A 427     -93.696  26.017  64.250  1.00  1.020          H  
ATOM   6572 1HB  ALA A 427     -95.272  27.805  64.692  1.00  1.520          H  
ATOM   6573 2HB  ALA A 427     -94.085  28.329  63.516  1.00  1.520          H  
ATOM   6574 3HB  ALA A 427     -95.714  27.905  63.019  1.00  1.520          H  
ATOM   6575  N   CYS A 428     -95.264  23.985  64.058  1.00  0.890          N  
ATOM   6576  CA  CYS A 428     -96.192  22.868  64.275  1.00  0.890          C  
ATOM   6577  C   CYS A 428     -96.252  22.287  65.688  1.00  0.790          C  
ATOM   6578  O   CYS A 428     -96.169  21.064  65.832  1.00  0.640          O  
ATOM   6579  CB  CYS A 428     -95.911  21.686  63.322  1.00  1.250          C  
ATOM   6580  SG  CYS A 428     -96.223  22.023  61.595  1.00  1.250          S  
ATOM   6581  H   CYS A 428     -94.256  23.814  64.003  1.00  1.070          H  
ATOM   6582  HA  CYS A 428     -97.189  23.237  64.036  1.00  1.070          H  
ATOM   6583 1HB  CYS A 428     -94.865  21.389  63.419  1.00  1.500          H  
ATOM   6584 2HB  CYS A 428     -96.516  20.827  63.607  1.00  1.500          H  
ATOM   6585  N   SER A 429     -96.395  23.093  66.746  1.00  0.890          N  
ATOM   6586  CA  SER A 429     -96.510  22.459  68.053  1.00  0.770          C  
ATOM   6587  C   SER A 429     -97.959  22.041  68.303  1.00  0.570          C  
ATOM   6588  O   SER A 429     -98.849  22.880  68.458  1.00  0.510          O  
ATOM   6589  CB  SER A 429     -96.074  23.386  69.160  1.00  1.130          C  
ATOM   6590  OG  SER A 429     -96.244  22.764  70.405  1.00  1.130          O  
ATOM   6591  H   SER A 429     -96.473  24.115  66.701  1.00  1.070          H  
ATOM   6592  HA  SER A 429     -95.883  21.567  68.075  1.00  0.920          H  
ATOM   6593 1HB  SER A 429     -95.032  23.677  69.025  1.00  1.350          H  
ATOM   6594 2HB  SER A 429     -96.674  24.290  69.129  1.00  1.350          H  
ATOM   6595  HG  SER A 429     -96.120  23.456  71.062  1.00  1.350          H  
ATOM   6596  N   CYS A 430     -98.187  20.727  68.283  1.00  0.860          N  
ATOM   6597  CA  CYS A 430     -99.487  20.071  68.463  1.00  1.050          C  
ATOM   6598  C   CYS A 430    -100.689  20.369  67.519  1.00  1.100          C  
ATOM   6599  O   CYS A 430    -101.827  20.165  67.952  1.00  1.300          O  
ATOM   6600  CB  CYS A 430     -99.965  20.375  69.886  1.00  1.390          C  
ATOM   6601  SG  CYS A 430     -98.875  19.771  71.169  1.00  1.390          S  
ATOM   6602  H   CYS A 430     -97.377  20.137  68.139  1.00  1.030          H  
ATOM   6603  HA  CYS A 430     -99.293  19.000  68.399  1.00  1.260          H  
ATOM   6604 1HB  CYS A 430    -100.045  21.447  70.010  1.00  1.670          H  
ATOM   6605 2HB  CYS A 430    -100.950  19.972  70.060  1.00  1.670          H  
ATOM   6606  HG  CYS A 430     -99.346  20.568  72.124  1.00  1.670          H  
ATOM   6607  N   PRO A 431    -100.542  20.684  66.205  1.00  2.030          N  
ATOM   6608  CA  PRO A 431    -101.646  20.961  65.299  1.00  2.580          C  
ATOM   6609  C   PRO A 431    -102.286  19.670  64.833  1.00  1.930          C  
ATOM   6610  O   PRO A 431    -102.250  19.340  63.647  1.00  2.550          O  
ATOM   6611  CB  PRO A 431    -100.949  21.648  64.124  1.00  3.870          C  
ATOM   6612  CG  PRO A 431     -99.612  20.976  64.087  1.00  3.870          C  
ATOM   6613  CD  PRO A 431     -99.255  20.767  65.558  1.00  3.870          C  
ATOM   6614  HA  PRO A 431    -102.364  21.601  65.808  1.00  3.100          H  
ATOM   6615 1HB  PRO A 431    -101.530  21.523  63.198  1.00  4.640          H  
ATOM   6616 2HB  PRO A 431    -100.873  22.728  64.318  1.00  4.640          H  
ATOM   6617 1HG  PRO A 431     -99.678  20.028  63.528  1.00  4.640          H  
ATOM   6618 2HG  PRO A 431     -98.905  21.604  63.549  1.00  4.640          H  
ATOM   6619 1HD  PRO A 431     -98.640  19.868  65.714  1.00  4.640          H  
ATOM   6620 2HD  PRO A 431     -98.791  21.668  65.859  1.00  4.640          H  
ATOM   6621  N   SER A 432    -102.841  18.924  65.765  1.00  0.930          N  
ATOM   6622  CA  SER A 432    -103.358  17.621  65.415  1.00  0.650          C  
ATOM   6623  C   SER A 432    -104.751  17.361  65.920  1.00  1.400          C  
ATOM   6624  O   SER A 432    -105.096  17.647  67.067  1.00  1.910          O  
ATOM   6625  CB  SER A 432    -102.436  16.537  65.950  1.00  1.020          C  
ATOM   6626  OG  SER A 432    -101.158  16.602  65.372  1.00  1.020          O  
ATOM   6627  H   SER A 432    -102.862  19.270  66.719  1.00  1.120          H  
ATOM   6628  HA  SER A 432    -103.384  17.542  64.330  1.00  0.780          H  
ATOM   6629 1HB  SER A 432    -102.352  16.634  67.026  1.00  1.230          H  
ATOM   6630 2HB  SER A 432    -102.874  15.574  65.749  1.00  1.230          H  
ATOM   6631  HG  SER A 432    -100.685  15.833  65.694  1.00  1.230          H  
ATOM   6632  N   CYS A 433    -105.525  16.753  65.040  1.00  2.480          N  
ATOM   6633  CA  CYS A 433    -106.888  16.326  65.299  1.00  3.670          C  
ATOM   6634  C   CYS A 433    -106.888  14.887  65.799  1.00  3.970          C  
ATOM   6635  O   CYS A 433    -105.890  14.178  65.649  1.00  3.600          O  
ATOM   6636  CB  CYS A 433    -107.743  16.488  64.055  1.00  4.660          C  
ATOM   6637  SG  CYS A 433    -107.933  18.207  63.536  1.00  4.660          S  
ATOM   6638  H   CYS A 433    -105.119  16.592  64.129  1.00  2.980          H  
ATOM   6639  HA  CYS A 433    -107.313  16.961  66.079  1.00  4.400          H  
ATOM   6640 1HB  CYS A 433    -107.319  15.916  63.230  1.00  5.590          H  
ATOM   6641 2HB  CYS A 433    -108.730  16.107  64.270  1.00  5.590          H  
ATOM   6642  HG  CYS A 433    -108.888  18.496  64.422  1.00  5.590          H  
ATOM   6643  N   GLU A 434    -108.026  14.431  66.316  1.00  4.820          N  
ATOM   6644  CA  GLU A 434    -108.184  13.104  66.924  1.00  5.190          C  
ATOM   6645  C   GLU A 434    -107.848  11.898  66.026  1.00  5.780          C  
ATOM   6646  O   GLU A 434    -107.596  10.792  66.518  1.00  5.840          O  
ATOM   6647  CB  GLU A 434    -109.628  12.991  67.457  1.00  7.120          C  
ATOM   6648  CG  GLU A 434    -110.762  13.005  66.398  1.00  7.120          C  
ATOM   6649  CD  GLU A 434    -111.201  14.396  65.974  1.00  7.120          C  
ATOM   6650  OE1 GLU A 434    -110.446  15.326  66.169  1.00  7.120          O  
ATOM   6651  OE2 GLU A 434    -112.285  14.523  65.464  1.00  7.120          O  
ATOM   6652  H   GLU A 434    -108.829  15.064  66.365  1.00  5.780          H  
ATOM   6653  HA  GLU A 434    -107.511  13.063  67.778  1.00  6.230          H  
ATOM   6654 1HB  GLU A 434    -109.723  12.076  68.047  1.00  8.540          H  
ATOM   6655 2HB  GLU A 434    -109.813  13.819  68.131  1.00  8.540          H  
ATOM   6656 1HG  GLU A 434    -110.450  12.447  65.527  1.00  8.540          H  
ATOM   6657 2HG  GLU A 434    -111.620  12.489  66.822  1.00  8.540          H  
ATOM   6658  N   LYS A 435    -107.818  12.100  64.715  1.00  6.350          N  
ATOM   6659  CA  LYS A 435    -107.473  11.029  63.780  1.00  7.210          C  
ATOM   6660  C   LYS A 435    -105.967  10.752  63.706  1.00  6.780          C  
ATOM   6661  O   LYS A 435    -105.545   9.740  63.141  1.00  6.920          O  
ATOM   6662  CB  LYS A 435    -107.926  11.360  62.365  1.00  9.750          C  
ATOM   6663  CG  LYS A 435    -107.154  12.533  61.744  1.00  9.750          C  
ATOM   6664  CD  LYS A 435    -107.548  12.792  60.336  1.00  9.750          C  
ATOM   6665  CE  LYS A 435    -106.731  13.952  59.763  1.00  9.750          C  
ATOM   6666  NZ  LYS A 435    -107.003  14.156  58.338  1.00  9.750          N  
ATOM   6667  H   LYS A 435    -108.029  13.029  64.385  1.00  7.620          H  
ATOM   6668  HA  LYS A 435    -107.964  10.114  64.110  1.00  8.650          H  
ATOM   6669 1HB  LYS A 435    -107.771  10.493  61.726  1.00 11.700          H  
ATOM   6670 2HB  LYS A 435    -108.973  11.573  62.357  1.00 11.700          H  
ATOM   6671 1HG  LYS A 435    -107.313  13.436  62.331  1.00 11.700          H  
ATOM   6672 2HG  LYS A 435    -106.093  12.315  61.726  1.00 11.700          H  
ATOM   6673 1HD  LYS A 435    -107.337  11.898  59.760  1.00 11.700          H  
ATOM   6674 2HD  LYS A 435    -108.599  12.992  60.253  1.00 11.700          H  
ATOM   6675 1HE  LYS A 435    -106.957  14.869  60.307  1.00 11.700          H  
ATOM   6676 2HE  LYS A 435    -105.677  13.722  59.879  1.00 11.700          H  
ATOM   6677 1HZ  LYS A 435    -106.429  14.897  57.973  1.00 11.700          H  
ATOM   6678 2HZ  LYS A 435    -106.764  13.258  57.883  1.00 11.700          H  
ATOM   6679 3HZ  LYS A 435    -107.971  14.371  58.164  1.00 11.700          H  
ATOM   6680  N   MET A 436    -105.160  11.692  64.194  1.00  6.490          N  
ATOM   6681  CA  MET A 436    -103.716  11.619  64.054  1.00  6.310          C  
ATOM   6682  C   MET A 436    -103.032  10.736  65.094  1.00  6.720          C  
ATOM   6683  O   MET A 436    -103.584  10.531  66.177  1.00  6.790          O  
ATOM   6684  CB  MET A 436    -103.121  13.021  64.152  1.00  8.910          C  
ATOM   6685  CG  MET A 436    -103.551  13.988  63.052  1.00  8.910          C  
ATOM   6686  SD  MET A 436    -103.074  13.441  61.391  1.00  8.910          S  
ATOM   6687  CE  MET A 436    -101.290  13.630  61.402  1.00  8.910          C  
ATOM   6688  H   MET A 436    -105.568  12.488  64.690  1.00  7.790          H  
ATOM   6689  HA  MET A 436    -103.531  11.251  63.058  1.00  7.570          H  
ATOM   6690 1HB  MET A 436    -103.446  13.452  65.097  1.00 10.690          H  
ATOM   6691 2HB  MET A 436    -102.035  12.965  64.196  1.00 10.690          H  
ATOM   6692 1HG  MET A 436    -104.633  14.103  63.081  1.00 10.690          H  
ATOM   6693 2HG  MET A 436    -103.099  14.964  63.234  1.00 10.690          H  
ATOM   6694 1HE  MET A 436    -100.888  13.331  60.432  1.00 10.690          H  
ATOM   6695 2HE  MET A 436    -101.035  14.674  61.594  1.00 10.690          H  
ATOM   6696 3HE  MET A 436    -100.853  13.008  62.175  1.00 10.690          H  
ATOM   6697  N   PRO A 437    -101.909  10.076  64.737  1.00  7.240          N  
ATOM   6698  CA  PRO A 437    -100.966   9.440  65.646  1.00  7.620          C  
ATOM   6699  C   PRO A 437    -100.435  10.556  66.533  1.00  6.850          C  
ATOM   6700  O   PRO A 437    -100.270  11.675  66.041  1.00  6.280          O  
ATOM   6701  CB  PRO A 437     -99.902   8.884  64.694  1.00 11.430          C  
ATOM   6702  CG  PRO A 437    -100.614   8.710  63.372  1.00 11.430          C  
ATOM   6703  CD  PRO A 437    -101.608   9.840  63.309  1.00 11.430          C  
ATOM   6704  HA  PRO A 437    -101.466   8.658  66.231  1.00  9.140          H  
ATOM   6705 1HB  PRO A 437     -99.058   9.586  64.628  1.00 13.720          H  
ATOM   6706 2HB  PRO A 437     -99.503   7.942  65.088  1.00 13.720          H  
ATOM   6707 1HG  PRO A 437     -99.886   8.753  62.545  1.00 13.720          H  
ATOM   6708 2HG  PRO A 437    -101.094   7.722  63.321  1.00 13.720          H  
ATOM   6709 1HD  PRO A 437    -101.169  10.734  62.845  1.00 13.720          H  
ATOM   6710 2HD  PRO A 437    -102.488   9.455  62.764  1.00 13.720          H  
ATOM   6711  N   MET A 438    -100.163  10.287  67.804  1.00  6.940          N  
ATOM   6712  CA  MET A 438     -99.694  11.379  68.649  1.00  6.330          C  
ATOM   6713  C   MET A 438     -98.644  11.061  69.731  1.00  6.090          C  
ATOM   6714  O   MET A 438     -99.023  10.954  70.901  1.00  6.150          O  
ATOM   6715  CB  MET A 438    -100.883  12.039  69.352  1.00  9.110          C  
ATOM   6716  CG  MET A 438    -101.954  12.685  68.503  1.00  9.110          C  
ATOM   6717  SD  MET A 438    -103.218  13.431  69.545  1.00  9.110          S  
ATOM   6718  CE  MET A 438    -104.404  14.045  68.376  1.00  9.110          C  
ATOM   6719  H   MET A 438    -100.267   9.335  68.159  1.00  8.330          H  
ATOM   6720  HA  MET A 438     -99.241  12.122  67.996  1.00  7.600          H  
ATOM   6721 1HB  MET A 438    -101.352  11.357  70.047  1.00 10.930          H  
ATOM   6722 2HB  MET A 438    -100.508  12.843  69.902  1.00 10.930          H  
ATOM   6723 1HG  MET A 438    -101.519  13.448  67.862  1.00 10.930          H  
ATOM   6724 2HG  MET A 438    -102.432  11.945  67.880  1.00 10.930          H  
ATOM   6725 1HE  MET A 438    -105.233  14.515  68.910  1.00 10.930          H  
ATOM   6726 2HE  MET A 438    -103.942  14.769  67.727  1.00 10.930          H  
ATOM   6727 3HE  MET A 438    -104.785  13.213  67.781  1.00 10.930          H  
ATOM   6728  N   PRO A 439     -97.354  10.856  69.383  1.00  6.060          N  
ATOM   6729  CA  PRO A 439     -96.707  10.730  68.074  1.00  7.080          C  
ATOM   6730  C   PRO A 439     -97.097   9.591  67.095  1.00  8.500          C  
ATOM   6731  O   PRO A 439     -96.908   9.804  65.900  1.00  9.420          O  
ATOM   6732  CB  PRO A 439     -95.232  10.528  68.477  1.00 10.620          C  
ATOM   6733  CG  PRO A 439     -95.107  11.158  69.832  1.00 10.620          C  
ATOM   6734  CD  PRO A 439     -96.410  10.889  70.499  1.00 10.620          C  
ATOM   6735  HA  PRO A 439     -96.812  11.694  67.556  1.00  8.500          H  
ATOM   6736 1HB  PRO A 439     -94.983   9.457  68.476  1.00 12.740          H  
ATOM   6737 2HB  PRO A 439     -94.573  11.001  67.729  1.00 12.740          H  
ATOM   6738 1HG  PRO A 439     -94.261  10.710  70.374  1.00 12.740          H  
ATOM   6739 2HG  PRO A 439     -94.891  12.233  69.737  1.00 12.740          H  
ATOM   6740 1HD  PRO A 439     -96.392   9.934  71.037  1.00 12.740          H  
ATOM   6741 2HD  PRO A 439     -96.660  11.729  71.160  1.00 12.740          H  
ATOM   6742  N   SER A 440     -97.630   8.407  67.503  1.00  8.850          N  
ATOM   6743  CA  SER A 440     -97.813   7.808  68.842  1.00  9.190          C  
ATOM   6744  C   SER A 440     -96.530   7.115  69.277  1.00  9.460          C  
ATOM   6745  O   SER A 440     -95.716   6.728  68.439  1.00 10.440          O  
ATOM   6746  CB  SER A 440     -98.954   6.805  68.835  1.00 12.730          C  
ATOM   6747  OG  SER A 440    -100.190   7.439  68.617  1.00 12.730          O  
ATOM   6748  H   SER A 440     -97.899   7.794  66.748  1.00 10.620          H  
ATOM   6749  HA  SER A 440     -98.056   8.536  69.585  1.00 11.030          H  
ATOM   6750 1HB  SER A 440     -98.778   6.066  68.053  1.00 15.280          H  
ATOM   6751 2HB  SER A 440     -98.972   6.273  69.788  1.00 15.280          H  
ATOM   6752  HG  SER A 440    -100.843   6.731  68.551  1.00 15.280          H  
ATOM   6753  N   SER A 441     -96.357   6.947  70.583  1.00  8.780          N  
ATOM   6754  CA  SER A 441     -95.224   6.200  71.135  1.00  9.280          C  
ATOM   6755  C   SER A 441     -95.604   5.576  72.461  1.00  8.900          C  
ATOM   6756  O   SER A 441     -95.934   6.280  73.408  1.00  8.740          O  
ATOM   6757  CB  SER A 441     -94.019   7.085  71.310  1.00 12.790          C  
ATOM   6758  OG  SER A 441     -92.980   6.360  71.910  1.00 12.790          O  
ATOM   6759  H   SER A 441     -97.054   7.309  71.217  1.00 10.540          H  
ATOM   6760  HA  SER A 441     -94.967   5.398  70.442  1.00 11.140          H  
ATOM   6761 1HB  SER A 441     -93.697   7.456  70.336  1.00 15.350          H  
ATOM   6762 2HB  SER A 441     -94.276   7.947  71.926  1.00 15.350          H  
ATOM   6763  HG  SER A 441     -92.189   6.888  71.789  1.00 15.350          H  
ATOM   6764  N   LEU A 442     -95.584   4.253  72.531  1.00  8.790          N  
ATOM   6765  CA  LEU A 442     -96.052   3.578  73.737  1.00  8.480          C  
ATOM   6766  C   LEU A 442     -94.963   3.121  74.711  1.00  8.100          C  
ATOM   6767  O   LEU A 442     -95.163   3.141  75.930  1.00  7.400          O  
ATOM   6768  CB  LEU A 442     -96.845   2.324  73.321  1.00 12.000          C  
ATOM   6769  CG  LEU A 442     -98.085   2.521  72.397  1.00 12.000          C  
ATOM   6770  CD1 LEU A 442     -98.697   1.145  72.096  1.00 12.000          C  
ATOM   6771  CD2 LEU A 442     -99.099   3.407  73.038  1.00 12.000          C  
ATOM   6772  H   LEU A 442     -95.278   3.723  71.728  1.00 10.550          H  
ATOM   6773  HA  LEU A 442     -96.697   4.263  74.286  1.00 10.180          H  
ATOM   6774 1HB  LEU A 442     -96.168   1.655  72.806  1.00 14.400          H  
ATOM   6775 2HB  LEU A 442     -97.177   1.830  74.199  1.00 14.400          H  
ATOM   6776  HG  LEU A 442     -97.762   2.970  71.459  1.00 14.400          H  
ATOM   6777 1HD1 LEU A 442     -99.553   1.263  71.431  1.00 14.400          H  
ATOM   6778 2HD1 LEU A 442     -97.953   0.509  71.615  1.00 14.400          H  
ATOM   6779 3HD1 LEU A 442     -99.025   0.681  73.027  1.00 14.400          H  
ATOM   6780 1HD2 LEU A 442     -99.946   3.527  72.371  1.00 14.400          H  
ATOM   6781 2HD2 LEU A 442     -99.422   2.948  73.953  1.00 14.400          H  
ATOM   6782 3HD2 LEU A 442     -98.676   4.384  73.250  1.00 14.400          H  
ATOM   6783  N   THR A 443     -93.793   2.751  74.192  1.00  8.640          N  
ATOM   6784  CA  THR A 443     -92.776   2.128  75.034  1.00  8.390          C  
ATOM   6785  C   THR A 443     -92.308   2.934  76.258  1.00  8.140          C  
ATOM   6786  O   THR A 443     -92.184   2.343  77.331  1.00  7.580          O  
ATOM   6787  CB  THR A 443     -91.550   1.672  74.187  1.00 11.850          C  
ATOM   6788  OG1 THR A 443     -91.970   0.683  73.230  1.00 11.850          O  
ATOM   6789  CG2 THR A 443     -90.488   1.068  75.096  1.00 11.850          C  
ATOM   6790  H   THR A 443     -93.632   2.824  73.200  1.00 10.370          H  
ATOM   6791  HA  THR A 443     -93.216   1.209  75.425  1.00 10.070          H  
ATOM   6792  HB  THR A 443     -91.123   2.495  73.649  1.00 14.220          H  
ATOM   6793  HG1 THR A 443     -91.241   0.478  72.635  1.00 14.220          H  
ATOM   6794 1HG2 THR A 443     -89.647   0.737  74.491  1.00 14.220          H  
ATOM   6795 2HG2 THR A 443     -90.131   1.801  75.819  1.00 14.220          H  
ATOM   6796 3HG2 THR A 443     -90.912   0.217  75.628  1.00 14.220          H  
ATOM   6797  N   PRO A 444     -91.983   4.242  76.169  1.00  8.660          N  
ATOM   6798  CA  PRO A 444     -91.527   5.043  77.288  1.00  8.670          C  
ATOM   6799  C   PRO A 444     -92.645   5.753  78.048  1.00  7.770          C  
ATOM   6800  O   PRO A 444     -92.362   6.644  78.848  1.00  7.760          O  
ATOM   6801  CB  PRO A 444     -90.641   6.070  76.587  1.00 13.000          C  
ATOM   6802  CG  PRO A 444     -91.375   6.339  75.281  1.00 13.000          C  
ATOM   6803  CD  PRO A 444     -91.996   5.001  74.880  1.00 13.000          C  
ATOM   6804  HA  PRO A 444     -90.940   4.408  77.970  1.00 10.400          H  
ATOM   6805 1HB  PRO A 444     -90.540   6.969  77.216  1.00 15.610          H  
ATOM   6806 2HB  PRO A 444     -89.630   5.663  76.443  1.00 15.610          H  
ATOM   6807 1HG  PRO A 444     -92.141   7.118  75.434  1.00 15.610          H  
ATOM   6808 2HG  PRO A 444     -90.678   6.732  74.525  1.00 15.610          H  
ATOM   6809 1HD  PRO A 444     -93.015   5.202  74.530  1.00 15.610          H  
ATOM   6810 2HD  PRO A 444     -91.379   4.555  74.120  1.00 15.610          H  
ATOM   6811  N   PHE A 445     -93.903   5.488  77.707  1.00  7.150          N  
ATOM   6812  CA  PHE A 445     -94.968   6.305  78.255  1.00  6.300          C  
ATOM   6813  C   PHE A 445     -95.398   5.933  79.682  1.00  5.520          C  
ATOM   6814  O   PHE A 445     -95.378   4.762  80.067  1.00  5.860          O  
ATOM   6815  CB  PHE A 445     -96.137   6.358  77.290  1.00  9.160          C  
ATOM   6816  CG  PHE A 445     -97.097   7.361  77.718  1.00  9.160          C  
ATOM   6817  CD1 PHE A 445     -96.786   8.728  77.608  1.00  9.160          C  
ATOM   6818  CD2 PHE A 445     -98.286   7.004  78.235  1.00  9.160          C  
ATOM   6819  CE1 PHE A 445     -97.664   9.683  78.030  1.00  9.160          C  
ATOM   6820  CE2 PHE A 445     -99.165   7.960  78.657  1.00  9.160          C  
ATOM   6821  CZ  PHE A 445     -98.862   9.295  78.562  1.00  9.160          C  
ATOM   6822  H   PHE A 445     -94.163   4.713  77.086  1.00  8.580          H  
ATOM   6823  HA  PHE A 445     -94.585   7.323  78.310  1.00  7.560          H  
ATOM   6824 1HB  PHE A 445     -95.791   6.600  76.284  1.00 10.990          H  
ATOM   6825 2HB  PHE A 445     -96.641   5.385  77.247  1.00 10.990          H  
ATOM   6826  HD1 PHE A 445     -95.824   9.031  77.187  1.00 10.990          H  
ATOM   6827  HD2 PHE A 445     -98.553   5.943  78.335  1.00 10.990          H  
ATOM   6828  HE1 PHE A 445     -97.408  10.744  77.947  1.00 10.990          H  
ATOM   6829  HE2 PHE A 445    -100.119   7.647  79.072  1.00 10.990          H  
ATOM   6830  HZ  PHE A 445     -99.589  10.029  78.910  1.00 10.990          H  
ATOM   6831  N   SER A 446     -95.728   6.965  80.471  1.00  4.480          N  
ATOM   6832  CA  SER A 446     -96.190   6.863  81.856  1.00  3.720          C  
ATOM   6833  C   SER A 446     -97.654   6.427  82.009  1.00  3.220          C  
ATOM   6834  O   SER A 446     -98.425   6.385  81.060  1.00  2.540          O  
ATOM   6835  CB  SER A 446     -95.985   8.200  82.544  1.00  5.510          C  
ATOM   6836  OG  SER A 446     -96.818   9.183  81.998  1.00  5.510          O  
ATOM   6837  H   SER A 446     -95.680   7.896  80.077  1.00  5.380          H  
ATOM   6838  HA  SER A 446     -95.567   6.119  82.357  1.00  4.460          H  
ATOM   6839 1HB  SER A 446     -96.187   8.098  83.610  1.00  6.610          H  
ATOM   6840 2HB  SER A 446     -94.949   8.504  82.434  1.00  6.610          H  
ATOM   6841  HG  SER A 446     -96.641   9.988  82.492  1.00  6.610          H  
ATOM   6842  N   ALA A 447     -98.074   6.112  83.231  1.00  3.580          N  
ATOM   6843  CA  ALA A 447     -99.456   5.649  83.439  1.00  3.370          C  
ATOM   6844  C   ALA A 447    -100.506   6.779  83.508  1.00  2.770          C  
ATOM   6845  O   ALA A 447    -101.073   7.060  84.567  1.00  2.330          O  
ATOM   6846  CB  ALA A 447     -99.505   4.813  84.704  1.00  4.800          C  
ATOM   6847  H   ALA A 447     -97.433   6.167  84.009  1.00  4.300          H  
ATOM   6848  HA  ALA A 447     -99.718   5.015  82.590  1.00  4.040          H  
ATOM   6849 1HB  ALA A 447    -100.486   4.414  84.828  1.00  5.760          H  
ATOM   6850 2HB  ALA A 447     -98.798   3.990  84.624  1.00  5.760          H  
ATOM   6851 3HB  ALA A 447     -99.251   5.424  85.562  1.00  5.760          H  
ATOM   6852  N   ARG A 448    -100.722   7.441  82.375  1.00  2.930          N  
ATOM   6853  CA  ARG A 448    -101.697   8.532  82.211  1.00  2.550          C  
ATOM   6854  C   ARG A 448    -102.353   8.490  80.817  1.00  1.920          C  
ATOM   6855  O   ARG A 448    -101.880   9.191  79.926  1.00  1.950          O  
ATOM   6856  CB  ARG A 448    -101.020   9.889  82.350  1.00  3.720          C  
ATOM   6857  CG  ARG A 448    -101.974  11.095  82.267  1.00  3.720          C  
ATOM   6858  CD  ARG A 448    -101.248  12.385  82.270  1.00  3.720          C  
ATOM   6859  NE  ARG A 448    -102.161  13.519  82.090  1.00  3.720          N  
ATOM   6860  CZ  ARG A 448    -101.784  14.793  81.838  1.00  3.720          C  
ATOM   6861  NH1 ARG A 448    -100.506  15.105  81.733  1.00  3.720          N  
ATOM   6862  NH2 ARG A 448    -102.707  15.733  81.693  1.00  3.720          N  
ATOM   6863  H   ARG A 448    -100.171   7.103  81.580  1.00  3.520          H  
ATOM   6864  HA  ARG A 448    -102.455   8.438  82.983  1.00  3.060          H  
ATOM   6865 1HB  ARG A 448    -100.507   9.937  83.309  1.00  4.470          H  
ATOM   6866 2HB  ARG A 448    -100.262  10.000  81.571  1.00  4.470          H  
ATOM   6867 1HG  ARG A 448    -102.568  11.050  81.373  1.00  4.470          H  
ATOM   6868 2HG  ARG A 448    -102.637  11.081  83.130  1.00  4.470          H  
ATOM   6869 1HD  ARG A 448    -100.726  12.507  83.219  1.00  4.470          H  
ATOM   6870 2HD  ARG A 448    -100.530  12.385  81.448  1.00  4.470          H  
ATOM   6871  HE  ARG A 448    -103.153  13.334  82.162  1.00  4.470          H  
ATOM   6872 1HH1 ARG A 448     -99.799  14.396  81.844  1.00  4.470          H  
ATOM   6873 2HH1 ARG A 448    -100.231  16.060  81.544  1.00  4.470          H  
ATOM   6874 1HH2 ARG A 448    -103.689  15.499  81.774  1.00  4.470          H  
ATOM   6875 2HH2 ARG A 448    -102.437  16.688  81.504  1.00  4.470          H  
ATOM   6876  N   CYS A 449    -103.475   7.785  80.606  1.00  1.620          N  
ATOM   6877  CA  CYS A 449    -104.263   6.969  81.514  1.00  1.150          C  
ATOM   6878  C   CYS A 449    -103.526   5.687  81.877  1.00  0.920          C  
ATOM   6879  O   CYS A 449    -102.469   5.408  81.302  1.00  1.310          O  
ATOM   6880  CB  CYS A 449    -105.614   6.626  80.892  1.00  1.800          C  
ATOM   6881  SG  CYS A 449    -106.736   5.796  82.007  1.00  1.800          S  
ATOM   6882  H   CYS A 449    -103.828   7.868  79.657  1.00  1.940          H  
ATOM   6883  HA  CYS A 449    -104.443   7.534  82.436  1.00  1.380          H  
ATOM   6884 1HB  CYS A 449    -105.457   5.989  80.029  1.00  2.160          H  
ATOM   6885 2HB  CYS A 449    -106.094   7.519  80.530  1.00  2.160          H  
ATOM   6886  N   GLN A 450    -104.020   4.903  82.839  1.00  0.990          N  
ATOM   6887  CA  GLN A 450    -103.326   3.683  83.299  1.00  1.020          C  
ATOM   6888  C   GLN A 450    -103.343   2.530  82.262  1.00  0.530          C  
ATOM   6889  O   GLN A 450    -103.978   1.492  82.450  1.00  0.990          O  
ATOM   6890  CB  GLN A 450    -104.024   3.153  84.562  1.00  1.420          C  
ATOM   6891  CG  GLN A 450    -104.082   4.106  85.755  1.00  1.420          C  
ATOM   6892  CD  GLN A 450    -102.761   4.389  86.383  1.00  1.420          C  
ATOM   6893  OE1 GLN A 450    -102.050   3.474  86.812  1.00  1.420          O  
ATOM   6894  NE2 GLN A 450    -102.414   5.658  86.456  1.00  1.420          N  
ATOM   6895  H   GLN A 450    -104.904   5.153  83.259  1.00  1.190          H  
ATOM   6896  HA  GLN A 450    -102.293   3.935  83.513  1.00  1.220          H  
ATOM   6897 1HB  GLN A 450    -105.049   2.882  84.315  1.00  1.700          H  
ATOM   6898 2HB  GLN A 450    -103.518   2.246  84.895  1.00  1.700          H  
ATOM   6899 1HG  GLN A 450    -104.499   5.053  85.422  1.00  1.700          H  
ATOM   6900 2HG  GLN A 450    -104.725   3.666  86.515  1.00  1.700          H  
ATOM   6901 1HE2 GLN A 450    -101.539   5.932  86.865  1.00  1.700          H  
ATOM   6902 2HE2 GLN A 450    -103.003   6.372  86.083  1.00  1.700          H  
ATOM   6903  N   LEU A 451    -102.613   2.771  81.185  1.00  0.520          N  
ATOM   6904  CA  LEU A 451    -102.419   1.968  79.988  1.00  0.340          C  
ATOM   6905  C   LEU A 451    -101.152   2.429  79.257  1.00  0.210          C  
ATOM   6906  O   LEU A 451    -100.492   3.357  79.709  1.00  0.300          O  
ATOM   6907  CB  LEU A 451    -103.699   1.987  79.148  1.00  0.550          C  
ATOM   6908  CG  LEU A 451    -104.432   3.315  78.972  1.00  0.550          C  
ATOM   6909  CD1 LEU A 451    -103.653   4.314  78.249  1.00  0.550          C  
ATOM   6910  CD2 LEU A 451    -105.699   3.029  78.184  1.00  0.550          C  
ATOM   6911  H   LEU A 451    -102.157   3.675  81.189  1.00  0.620          H  
ATOM   6912  HA  LEU A 451    -102.259   0.936  80.294  1.00  0.410          H  
ATOM   6913 1HB  LEU A 451    -103.447   1.658  78.156  1.00  0.660          H  
ATOM   6914 2HB  LEU A 451    -104.403   1.277  79.582  1.00  0.660          H  
ATOM   6915  HG  LEU A 451    -104.673   3.716  79.940  1.00  0.660          H  
ATOM   6916 1HD1 LEU A 451    -104.249   5.180  78.166  1.00  0.660          H  
ATOM   6917 2HD1 LEU A 451    -102.736   4.574  78.778  1.00  0.660          H  
ATOM   6918 3HD1 LEU A 451    -103.437   3.943  77.298  1.00  0.660          H  
ATOM   6919 1HD2 LEU A 451    -106.261   3.946  78.053  1.00  0.660          H  
ATOM   6920 2HD2 LEU A 451    -105.428   2.623  77.213  1.00  0.660          H  
ATOM   6921 3HD2 LEU A 451    -106.311   2.304  78.724  1.00  0.660          H  
ATOM   6922  N   ARG A 452    -100.765   1.802  78.147  1.00  0.320          N  
ATOM   6923  CA  ARG A 452     -99.545   2.286  77.484  1.00  0.210          C  
ATOM   6924  C   ARG A 452     -99.756   3.524  76.606  1.00  0.490          C  
ATOM   6925  O   ARG A 452     -98.798   4.138  76.143  1.00  0.650          O  
ATOM   6926  CB  ARG A 452     -98.971   1.217  76.589  1.00  0.340          C  
ATOM   6927  CG  ARG A 452     -98.497  -0.018  77.265  1.00  0.340          C  
ATOM   6928  CD  ARG A 452     -98.073  -1.015  76.263  1.00  0.340          C  
ATOM   6929  NE  ARG A 452     -99.205  -1.529  75.464  1.00  0.340          N  
ATOM   6930  CZ  ARG A 452     -99.072  -2.294  74.345  1.00  0.340          C  
ATOM   6931  NH1 ARG A 452     -97.869  -2.604  73.893  1.00  0.340          N  
ATOM   6932  NH2 ARG A 452    -100.139  -2.743  73.693  1.00  0.340          N  
ATOM   6933  H   ARG A 452    -101.277   1.008  77.747  1.00  0.380          H  
ATOM   6934  HA  ARG A 452     -98.812   2.530  78.253  1.00  0.250          H  
ATOM   6935 1HB  ARG A 452     -99.687   0.957  75.818  1.00  0.410          H  
ATOM   6936 2HB  ARG A 452     -98.111   1.636  76.113  1.00  0.410          H  
ATOM   6937 1HG  ARG A 452     -97.649   0.222  77.905  1.00  0.410          H  
ATOM   6938 2HG  ARG A 452     -99.302  -0.445  77.865  1.00  0.410          H  
ATOM   6939 1HD  ARG A 452     -97.361  -0.540  75.588  1.00  0.410          H  
ATOM   6940 2HD  ARG A 452     -97.597  -1.855  76.769  1.00  0.410          H  
ATOM   6941  HE  ARG A 452    -100.159  -1.298  75.790  1.00  0.410          H  
ATOM   6942 1HH1 ARG A 452     -97.044  -2.278  74.373  1.00  0.410          H  
ATOM   6943 2HH1 ARG A 452     -97.771  -3.175  73.065  1.00  0.410          H  
ATOM   6944 1HH2 ARG A 452    -101.074  -2.549  74.017  1.00  0.410          H  
ATOM   6945 2HH2 ARG A 452    -100.022  -3.309  72.868  1.00  0.410          H  
ATOM   6946  N   GLY A 453    -101.005   3.848  76.337  1.00  0.610          N  
ATOM   6947  CA  GLY A 453    -101.399   4.914  75.422  1.00  0.950          C  
ATOM   6948  C   GLY A 453    -100.859   6.281  75.727  1.00  1.150          C  
ATOM   6949  O   GLY A 453    -101.085   6.829  76.798  1.00  1.010          O  
ATOM   6950  H   GLY A 453    -101.731   3.306  76.788  1.00  0.730          H  
ATOM   6951 1HA  GLY A 453    -101.134   4.635  74.411  1.00  1.140          H  
ATOM   6952 2HA  GLY A 453    -102.475   4.992  75.439  1.00  1.140          H  
ATOM   6953  N   HIS A 454    -100.202   6.861  74.737  1.00  1.690          N  
ATOM   6954  CA  HIS A 454     -99.565   8.159  74.868  1.00  2.090          C  
ATOM   6955  C   HIS A 454    -100.579   9.289  74.972  1.00  1.790          C  
ATOM   6956  O   HIS A 454    -101.607   9.269  74.292  1.00  1.550          O  
ATOM   6957  CB  HIS A 454     -98.610   8.371  73.695  1.00  2.770          C  
ATOM   6958  CG  HIS A 454     -97.645   9.468  73.908  1.00  2.770          C  
ATOM   6959  ND1 HIS A 454     -97.953  10.776  73.686  1.00  2.770          N  
ATOM   6960  CD2 HIS A 454     -96.371   9.441  74.350  1.00  2.770          C  
ATOM   6961  CE1 HIS A 454     -96.905  11.526  74.012  1.00  2.770          C  
ATOM   6962  NE2 HIS A 454     -95.932  10.733  74.410  1.00  2.770          N  
ATOM   6963  H   HIS A 454    -100.105   6.344  73.873  1.00  2.030          H  
ATOM   6964  HA  HIS A 454     -98.972   8.177  75.768  1.00  2.510          H  
ATOM   6965 1HB  HIS A 454     -98.072   7.458  73.505  1.00  3.320          H  
ATOM   6966 2HB  HIS A 454     -99.190   8.605  72.801  1.00  3.320          H  
ATOM   6967  HD1 HIS A 454     -98.524  11.012  72.866  1.00  3.320          H  
ATOM   6968  HD2 HIS A 454     -95.715   8.620  74.650  1.00  3.320          H  
ATOM   6969  HE1 HIS A 454     -96.943  12.612  73.919  1.00  3.320          H  
ATOM   6970  N   LEU A 455    -100.317  10.282  75.822  1.00  1.960          N  
ATOM   6971  CA  LEU A 455    -101.221  11.417  75.903  1.00  1.660          C  
ATOM   6972  C   LEU A 455    -100.541  12.637  75.317  1.00  1.630          C  
ATOM   6973  O   LEU A 455     -99.446  13.028  75.732  1.00  1.820          O  
ATOM   6974  CB  LEU A 455    -101.706  11.668  77.342  1.00  2.440          C  
ATOM   6975  CG  LEU A 455    -102.858  12.743  77.522  1.00  2.440          C  
ATOM   6976  CD1 LEU A 455    -103.693  12.351  78.707  1.00  2.440          C  
ATOM   6977  CD2 LEU A 455    -102.277  14.143  77.770  1.00  2.440          C  
ATOM   6978  H   LEU A 455     -99.475  10.265  76.383  1.00  2.350          H  
ATOM   6979  HA  LEU A 455    -102.088  11.205  75.301  1.00  1.990          H  
ATOM   6980 1HB  LEU A 455    -102.058  10.722  77.760  1.00  2.930          H  
ATOM   6981 2HB  LEU A 455    -100.857  12.004  77.930  1.00  2.930          H  
ATOM   6982  HG  LEU A 455    -103.492  12.758  76.634  1.00  2.930          H  
ATOM   6983 1HD1 LEU A 455    -104.503  13.066  78.848  1.00  2.930          H  
ATOM   6984 2HD1 LEU A 455    -104.108  11.366  78.534  1.00  2.930          H  
ATOM   6985 3HD1 LEU A 455    -103.069  12.333  79.582  1.00  2.930          H  
ATOM   6986 1HD2 LEU A 455    -103.094  14.844  77.913  1.00  2.930          H  
ATOM   6987 2HD2 LEU A 455    -101.657  14.122  78.667  1.00  2.930          H  
ATOM   6988 3HD2 LEU A 455    -101.677  14.473  76.937  1.00  2.930          H  
ATOM   6989  N   HIS A 456    -101.213  13.241  74.354  1.00  1.490          N  
ATOM   6990  CA  HIS A 456    -100.677  14.389  73.639  1.00  1.610          C  
ATOM   6991  C   HIS A 456    -101.820  15.183  73.044  1.00  1.680          C  
ATOM   6992  O   HIS A 456    -102.842  14.621  72.657  1.00  1.540          O  
ATOM   6993  CB  HIS A 456     -99.699  13.898  72.584  1.00  2.210          C  
ATOM   6994  CG  HIS A 456     -98.899  14.922  71.866  1.00  2.210          C  
ATOM   6995  ND1 HIS A 456     -97.901  15.648  72.485  1.00  2.210          N  
ATOM   6996  CD2 HIS A 456     -98.901  15.315  70.575  1.00  2.210          C  
ATOM   6997  CE1 HIS A 456     -97.339  16.450  71.605  1.00  2.210          C  
ATOM   6998  NE2 HIS A 456     -97.924  16.262  70.441  1.00  2.210          N  
ATOM   6999  H   HIS A 456    -102.120  12.837  74.090  1.00  1.790          H  
ATOM   7000  HA  HIS A 456    -100.135  15.038  74.326  1.00  1.930          H  
ATOM   7001 1HB  HIS A 456     -99.007  13.239  73.049  1.00  2.650          H  
ATOM   7002 2HB  HIS A 456    -100.236  13.318  71.901  1.00  2.650          H  
ATOM   7003  HD2 HIS A 456     -99.548  14.947  69.781  1.00  2.650          H  
ATOM   7004  HE1 HIS A 456     -96.523  17.145  71.805  1.00  2.650          H  
ATOM   7005  HE2 HIS A 456     -97.685  16.740  69.587  1.00  2.650          H  
ATOM   7006  N   CYS A 457    -101.707  16.508  73.073  1.00  1.920          N  
ATOM   7007  CA  CYS A 457    -102.753  17.408  72.576  1.00  2.030          C  
ATOM   7008  C   CYS A 457    -104.041  17.226  73.387  1.00  1.660          C  
ATOM   7009  O   CYS A 457    -105.132  17.544  72.902  1.00  1.630          O  
ATOM   7010  CB  CYS A 457    -103.108  17.132  71.107  1.00  2.800          C  
ATOM   7011  SG  CYS A 457    -101.754  17.212  69.954  1.00  2.800          S  
ATOM   7012  H   CYS A 457    -100.847  16.915  73.427  1.00  2.300          H  
ATOM   7013  HA  CYS A 457    -102.404  18.437  72.668  1.00  2.440          H  
ATOM   7014 1HB  CYS A 457    -103.604  16.173  70.990  1.00  3.360          H  
ATOM   7015 2HB  CYS A 457    -103.829  17.882  70.790  1.00  3.360          H  
ATOM   7016  HG  CYS A 457    -102.418  17.989  69.093  1.00  3.360          H  
ATOM   7017  N   GLY A 458    -103.879  16.719  74.623  1.00  1.410          N  
ATOM   7018  CA  GLY A 458    -104.926  16.464  75.618  1.00  1.110          C  
ATOM   7019  C   GLY A 458    -105.690  15.137  75.408  1.00  0.810          C  
ATOM   7020  O   GLY A 458    -106.661  14.854  76.116  1.00  0.630          O  
ATOM   7021  H   GLY A 458    -102.924  16.520  74.880  1.00  1.690          H  
ATOM   7022 1HA  GLY A 458    -104.478  16.467  76.610  1.00  1.330          H  
ATOM   7023 2HA  GLY A 458    -105.635  17.292  75.609  1.00  1.330          H  
ATOM   7024  N   GLU A 459    -105.324  14.365  74.386  1.00  0.920          N  
ATOM   7025  CA  GLU A 459    -106.015  13.113  74.048  1.00  0.910          C  
ATOM   7026  C   GLU A 459    -105.187  11.886  74.350  1.00  0.900          C  
ATOM   7027  O   GLU A 459    -103.982  11.878  74.085  1.00  0.910          O  
ATOM   7028  CB  GLU A 459    -106.379  13.089  72.562  1.00  1.280          C  
ATOM   7029  CG  GLU A 459    -107.080  11.808  72.126  1.00  1.280          C  
ATOM   7030  CD  GLU A 459    -107.451  11.809  70.734  1.00  1.280          C  
ATOM   7031  OE1 GLU A 459    -107.343  12.828  70.116  1.00  1.280          O  
ATOM   7032  OE2 GLU A 459    -107.814  10.760  70.255  1.00  1.280          O  
ATOM   7033  H   GLU A 459    -104.526  14.642  73.805  1.00  1.100          H  
ATOM   7034  HA  GLU A 459    -106.932  13.050  74.632  1.00  1.090          H  
ATOM   7035 1HB  GLU A 459    -107.033  13.931  72.331  1.00  1.530          H  
ATOM   7036 2HB  GLU A 459    -105.471  13.206  71.965  1.00  1.530          H  
ATOM   7037 1HG  GLU A 459    -106.411  10.959  72.266  1.00  1.530          H  
ATOM   7038 2HG  GLU A 459    -107.968  11.644  72.743  1.00  1.530          H  
ATOM   7039  N   CYS A 460    -105.807  10.830  74.894  1.00  0.920          N  
ATOM   7040  CA  CYS A 460    -105.033   9.628  75.125  1.00  0.920          C  
ATOM   7041  C   CYS A 460    -105.200   8.587  74.022  1.00  1.030          C  
ATOM   7042  O   CYS A 460    -106.279   8.035  73.792  1.00  1.200          O  
ATOM   7043  CB  CYS A 460    -105.395   8.996  76.445  1.00  1.290          C  
ATOM   7044  SG  CYS A 460    -104.444   7.549  76.800  1.00  1.290          S  
ATOM   7045  H   CYS A 460    -106.810  10.826  75.130  1.00  1.100          H  
ATOM   7046  HA  CYS A 460    -103.984   9.897  75.167  1.00  1.100          H  
ATOM   7047 1HB  CYS A 460    -105.241   9.703  77.241  1.00  1.550          H  
ATOM   7048 2HB  CYS A 460    -106.439   8.726  76.426  1.00  1.550          H  
ATOM   7049  HG  CYS A 460    -103.237   8.142  76.781  1.00  1.550          H  
ATOM   7050  N   LYS A 461    -104.108   8.267  73.363  1.00  1.140          N  
ATOM   7051  CA  LYS A 461    -104.122   7.293  72.294  1.00  1.320          C  
ATOM   7052  C   LYS A 461    -103.985   5.965  72.991  1.00  1.270          C  
ATOM   7053  O   LYS A 461    -102.905   5.386  72.991  1.00  1.510          O  
ATOM   7054  CB  LYS A 461    -102.957   7.507  71.329  1.00  1.780          C  
ATOM   7055  CG  LYS A 461    -102.924   8.850  70.554  1.00  1.780          C  
ATOM   7056  CD  LYS A 461    -103.641   8.794  69.180  1.00  1.780          C  
ATOM   7057  CE  LYS A 461    -105.047   9.437  69.162  1.00  1.780          C  
ATOM   7058  NZ  LYS A 461    -105.573   9.469  67.759  1.00  1.780          N  
ATOM   7059  H   LYS A 461    -103.231   8.727  73.620  1.00  1.370          H  
ATOM   7060  HA  LYS A 461    -105.072   7.328  71.769  1.00  1.580          H  
ATOM   7061 1HB  LYS A 461    -102.022   7.460  71.893  1.00  2.130          H  
ATOM   7062 2HB  LYS A 461    -102.936   6.698  70.606  1.00  2.130          H  
ATOM   7063 1HG  LYS A 461    -103.385   9.635  71.164  1.00  2.130          H  
ATOM   7064 2HG  LYS A 461    -101.881   9.119  70.386  1.00  2.130          H  
ATOM   7065 1HD  LYS A 461    -103.031   9.331  68.448  1.00  2.130          H  
ATOM   7066 2HD  LYS A 461    -103.732   7.762  68.850  1.00  2.130          H  
ATOM   7067 1HE  LYS A 461    -105.740   8.887  69.796  1.00  2.130          H  
ATOM   7068 2HE  LYS A 461    -104.971  10.466  69.525  1.00  2.130          H  
ATOM   7069 1HZ  LYS A 461    -106.495   9.931  67.659  1.00  2.130          H  
ATOM   7070 2HZ  LYS A 461    -104.908   9.992  67.175  1.00  2.130          H  
ATOM   7071 3HZ  LYS A 461    -105.649   8.538  67.401  1.00  2.130          H  
ATOM   7072  N   CYS A 462    -105.107   5.454  73.516  1.00  1.200          N  
ATOM   7073  CA  CYS A 462    -105.132   4.342  74.475  1.00  1.140          C  
ATOM   7074  C   CYS A 462    -104.121   3.220  74.240  1.00  1.290          C  
ATOM   7075  O   CYS A 462    -103.569   2.753  75.228  1.00  1.690          O  
ATOM   7076  CB  CYS A 462    -106.555   3.774  74.570  1.00  1.620          C  
ATOM   7077  SG  CYS A 462    -107.718   4.913  75.450  1.00  1.620          S  
ATOM   7078  H   CYS A 462    -105.954   6.011  73.366  1.00  1.440          H  
ATOM   7079  HA  CYS A 462    -104.917   4.767  75.452  1.00  1.370          H  
ATOM   7080 1HB  CYS A 462    -106.953   3.599  73.569  1.00  1.940          H  
ATOM   7081 2HB  CYS A 462    -106.549   2.821  75.088  1.00  1.940          H  
ATOM   7082  HG  CYS A 462    -108.894   4.287  75.154  1.00  1.940          H  
ATOM   7083  N   GLN A 463    -103.882   2.767  73.003  1.00  1.020          N  
ATOM   7084  CA  GLN A 463    -102.861   1.741  72.667  1.00  1.040          C  
ATOM   7085  C   GLN A 463    -103.255   0.983  71.400  1.00  1.330          C  
ATOM   7086  O   GLN A 463    -103.314   1.564  70.315  1.00  1.470          O  
ATOM   7087  CB  GLN A 463    -102.440   0.844  73.892  1.00  1.450          C  
ATOM   7088  CG  GLN A 463    -103.525  -0.028  74.642  1.00  1.450          C  
ATOM   7089  CD  GLN A 463    -103.091  -0.396  76.099  1.00  1.450          C  
ATOM   7090  OE1 GLN A 463    -101.899  -0.466  76.493  1.00  1.450          O  
ATOM   7091  NE2 GLN A 463    -104.106  -0.638  76.923  1.00  1.450          N  
ATOM   7092  H   GLN A 463    -104.398   3.185  72.239  1.00  1.220          H  
ATOM   7093  HA  GLN A 463    -101.950   2.276  72.413  1.00  1.250          H  
ATOM   7094 1HB  GLN A 463    -101.740   0.105  73.502  1.00  1.740          H  
ATOM   7095 2HB  GLN A 463    -101.842   1.410  74.602  1.00  1.740          H  
ATOM   7096 1HG  GLN A 463    -104.463   0.496  74.691  1.00  1.740          H  
ATOM   7097 2HG  GLN A 463    -103.661  -0.971  74.147  1.00  1.740          H  
ATOM   7098 1HE2 GLN A 463    -103.944  -0.892  77.882  1.00  1.740          H  
ATOM   7099 2HE2 GLN A 463    -105.050  -0.552  76.589  1.00  1.740          H  
ATOM   7100  N   SER A 464    -103.546  -0.296  71.533  1.00  1.540          N  
ATOM   7101  CA  SER A 464    -103.988  -1.120  70.424  1.00  1.850          C  
ATOM   7102  C   SER A 464    -105.027  -2.094  70.944  1.00  1.790          C  
ATOM   7103  O   SER A 464    -104.798  -2.796  71.930  1.00  1.540          O  
ATOM   7104  CB  SER A 464    -102.821  -1.853  69.798  1.00  2.470          C  
ATOM   7105  OG  SER A 464    -103.253  -2.683  68.756  1.00  2.470          O  
ATOM   7106  H   SER A 464    -103.451  -0.726  72.433  1.00  1.850          H  
ATOM   7107  HA  SER A 464    -104.451  -0.484  69.667  1.00  2.220          H  
ATOM   7108 1HB  SER A 464    -102.105  -1.126  69.413  1.00  2.960          H  
ATOM   7109 2HB  SER A 464    -102.313  -2.445  70.555  1.00  2.960          H  
ATOM   7110  HG  SER A 464    -102.456  -3.064  68.375  1.00  2.960          H  
ATOM   7111  N   GLY A 465    -106.206  -2.071  70.324  1.00  2.080          N  
ATOM   7112  CA  GLY A 465    -107.347  -2.889  70.741  1.00  2.180          C  
ATOM   7113  C   GLY A 465    -108.227  -2.167  71.769  1.00  2.110          C  
ATOM   7114  O   GLY A 465    -109.271  -2.681  72.196  1.00  2.280          O  
ATOM   7115  H   GLY A 465    -106.304  -1.477  69.512  1.00  2.500          H  
ATOM   7116 1HA  GLY A 465    -107.935  -3.132  69.861  1.00  2.620          H  
ATOM   7117 2HA  GLY A 465    -106.991  -3.833  71.155  1.00  2.620          H  
ATOM   7118  N   TYR A 466    -107.805  -0.959  72.158  1.00  1.890          N  
ATOM   7119  CA  TYR A 466    -108.496  -0.125  73.144  1.00  1.810          C  
ATOM   7120  C   TYR A 466    -108.855   1.242  72.599  1.00  1.790          C  
ATOM   7121  O   TYR A 466    -108.205   1.759  71.685  1.00  1.800          O  
ATOM   7122  CB  TYR A 466    -107.659   0.020  74.407  1.00  2.570          C  
ATOM   7123  CG  TYR A 466    -107.470  -1.279  75.125  1.00  2.570          C  
ATOM   7124  CD1 TYR A 466    -106.441  -2.112  74.767  1.00  2.570          C  
ATOM   7125  CD2 TYR A 466    -108.332  -1.643  76.143  1.00  2.570          C  
ATOM   7126  CE1 TYR A 466    -106.254  -3.310  75.408  1.00  2.570          C  
ATOM   7127  CE2 TYR A 466    -108.153  -2.843  76.796  1.00  2.570          C  
ATOM   7128  CZ  TYR A 466    -107.115  -3.678  76.430  1.00  2.570          C  
ATOM   7129  OH  TYR A 466    -106.933  -4.879  77.080  1.00  2.570          O  
ATOM   7130  H   TYR A 466    -106.947  -0.621  71.748  1.00  2.270          H  
ATOM   7131  HA  TYR A 466    -109.424  -0.607  73.412  1.00  2.170          H  
ATOM   7132 1HB  TYR A 466    -106.688   0.424  74.151  1.00  3.080          H  
ATOM   7133 2HB  TYR A 466    -108.144   0.723  75.084  1.00  3.080          H  
ATOM   7134  HD1 TYR A 466    -105.775  -1.824  73.967  1.00  3.080          H  
ATOM   7135  HD2 TYR A 466    -109.155  -0.983  76.428  1.00  3.080          H  
ATOM   7136  HE1 TYR A 466    -105.434  -3.963  75.108  1.00  3.080          H  
ATOM   7137  HE2 TYR A 466    -108.834  -3.132  77.597  1.00  3.080          H  
ATOM   7138  HH  TYR A 466    -106.170  -5.331  76.710  1.00  3.080          H  
ATOM   7139  N   SER A 467    -109.895   1.844  73.169  1.00  1.780          N  
ATOM   7140  CA  SER A 467    -110.315   3.162  72.728  1.00  1.690          C  
ATOM   7141  C   SER A 467    -110.895   4.055  73.821  1.00  1.540          C  
ATOM   7142  O   SER A 467    -110.728   3.830  75.045  1.00  1.640          O  
ATOM   7143  CB  SER A 467    -111.342   3.028  71.620  1.00  2.400          C  
ATOM   7144  OG  SER A 467    -111.566   4.267  70.996  1.00  2.400          O  
ATOM   7145  H   SER A 467    -110.418   1.378  73.916  1.00  2.140          H  
ATOM   7146  HA  SER A 467    -109.440   3.673  72.323  1.00  2.030          H  
ATOM   7147 1HB  SER A 467    -110.992   2.307  70.885  1.00  2.880          H  
ATOM   7148 2HB  SER A 467    -112.277   2.649  72.031  1.00  2.880          H  
ATOM   7149  HG  SER A 467    -112.203   4.095  70.288  1.00  2.880          H  
ATOM   7150  N   GLY A 468    -111.523   5.123  73.342  1.00  1.420          N  
ATOM   7151  CA  GLY A 468    -112.081   6.144  74.193  1.00  1.250          C  
ATOM   7152  C   GLY A 468    -111.156   7.329  74.240  1.00  0.920          C  
ATOM   7153  O   GLY A 468    -110.041   7.269  73.725  1.00  1.060          O  
ATOM   7154  H   GLY A 468    -111.602   5.217  72.333  1.00  1.700          H  
ATOM   7155 1HA  GLY A 468    -113.074   6.442  73.849  1.00  1.500          H  
ATOM   7156 2HA  GLY A 468    -112.174   5.749  75.188  1.00  1.500          H  
ATOM   7157  N   ASP A 469    -111.624   8.413  74.832  1.00  0.630          N  
ATOM   7158  CA  ASP A 469    -110.812   9.622  74.920  1.00  0.670          C  
ATOM   7159  C   ASP A 469    -109.734   9.469  76.006  1.00  0.600          C  
ATOM   7160  O   ASP A 469    -108.654  10.077  75.927  1.00  0.730          O  
ATOM   7161  CB  ASP A 469    -111.710  10.820  75.188  1.00  0.920          C  
ATOM   7162  CG  ASP A 469    -112.624  11.158  73.991  1.00  0.920          C  
ATOM   7163  OD1 ASP A 469    -112.338  10.763  72.877  1.00  0.920          O  
ATOM   7164  OD2 ASP A 469    -113.619  11.803  74.214  1.00  0.920          O  
ATOM   7165  H   ASP A 469    -112.584   8.390  75.205  1.00  0.760          H  
ATOM   7166  HA  ASP A 469    -110.310   9.772  73.962  1.00  0.800          H  
ATOM   7167 1HB  ASP A 469    -112.342  10.610  76.061  1.00  1.110          H  
ATOM   7168 2HB  ASP A 469    -111.102  11.690  75.425  1.00  1.110          H  
ATOM   7169  N   PHE A 470    -110.048   8.667  77.038  1.00  0.580          N  
ATOM   7170  CA  PHE A 470    -109.137   8.373  78.142  1.00  0.700          C  
ATOM   7171  C   PHE A 470    -109.665   7.129  78.877  1.00  1.060          C  
ATOM   7172  O   PHE A 470    -110.605   7.242  79.661  1.00  1.360          O  
ATOM   7173  CB  PHE A 470    -109.119   9.593  79.082  1.00  0.930          C  
ATOM   7174  CG  PHE A 470    -108.079   9.652  80.173  1.00  0.930          C  
ATOM   7175  CD1 PHE A 470    -106.824  10.203  79.923  1.00  0.930          C  
ATOM   7176  CD2 PHE A 470    -108.356   9.196  81.451  1.00  0.930          C  
ATOM   7177  CE1 PHE A 470    -105.879  10.300  80.927  1.00  0.930          C  
ATOM   7178  CE2 PHE A 470    -107.408   9.293  82.455  1.00  0.930          C  
ATOM   7179  CZ  PHE A 470    -106.170   9.851  82.190  1.00  0.930          C  
ATOM   7180  H   PHE A 470    -110.967   8.239  77.055  1.00  0.700          H  
ATOM   7181  HA  PHE A 470    -108.143   8.161  77.760  1.00  0.840          H  
ATOM   7182 1HB  PHE A 470    -108.997  10.489  78.478  1.00  1.120          H  
ATOM   7183 2HB  PHE A 470    -110.095   9.677  79.556  1.00  1.120          H  
ATOM   7184  HD1 PHE A 470    -106.598  10.574  78.923  1.00  1.120          H  
ATOM   7185  HD2 PHE A 470    -109.338   8.760  81.661  1.00  1.120          H  
ATOM   7186  HE1 PHE A 470    -104.908  10.735  80.722  1.00  1.120          H  
ATOM   7187  HE2 PHE A 470    -107.640   8.931  83.456  1.00  1.120          H  
ATOM   7188  HZ  PHE A 470    -105.428   9.930  82.981  1.00  1.120          H  
ATOM   7189  N   CYS A 471    -109.085   5.944  78.609  1.00  1.200          N  
ATOM   7190  CA  CYS A 471    -109.562   4.681  79.215  1.00  1.690          C  
ATOM   7191  C   CYS A 471    -111.076   4.462  79.219  1.00  1.800          C  
ATOM   7192  O   CYS A 471    -111.644   4.330  80.303  1.00  2.270          O  
ATOM   7193  CB  CYS A 471    -109.115   4.512  80.667  1.00  2.170          C  
ATOM   7194  SG  CYS A 471    -107.391   4.223  80.924  1.00  2.170          S  
ATOM   7195  H   CYS A 471    -108.313   5.919  77.953  1.00  1.440          H  
ATOM   7196  HA  CYS A 471    -109.116   3.866  78.643  1.00  2.030          H  
ATOM   7197 1HB  CYS A 471    -109.404   5.404  81.233  1.00  2.600          H  
ATOM   7198 2HB  CYS A 471    -109.645   3.673  81.110  1.00  2.600          H  
ATOM   7199  N   GLU A 472    -111.771   4.457  78.075  1.00  1.450          N  
ATOM   7200  CA  GLU A 472    -113.227   4.324  78.215  1.00  1.610          C  
ATOM   7201  C   GLU A 472    -113.723   2.933  77.860  1.00  1.840          C  
ATOM   7202  O   GLU A 472    -114.722   2.472  78.416  1.00  2.150          O  
ATOM   7203  CB  GLU A 472    -113.947   5.403  77.411  1.00  2.190          C  
ATOM   7204  CG  GLU A 472    -113.566   6.818  77.911  1.00  2.190          C  
ATOM   7205  CD  GLU A 472    -114.016   7.980  77.093  1.00  2.190          C  
ATOM   7206  OE1 GLU A 472    -114.276   7.813  75.931  1.00  2.190          O  
ATOM   7207  OE2 GLU A 472    -114.001   9.062  77.615  1.00  2.190          O  
ATOM   7208  H   GLU A 472    -111.325   4.484  77.151  1.00  1.740          H  
ATOM   7209  HA  GLU A 472    -113.494   4.499  79.255  1.00  1.930          H  
ATOM   7210 1HB  GLU A 472    -113.804   5.267  76.371  1.00  2.630          H  
ATOM   7211 2HB  GLU A 472    -115.016   5.295  77.581  1.00  2.630          H  
ATOM   7212 1HG  GLU A 472    -113.947   6.935  78.925  1.00  2.630          H  
ATOM   7213 2HG  GLU A 472    -112.490   6.858  77.971  1.00  2.630          H  
ATOM   7214  N   CYS A 473    -113.042   2.263  76.937  1.00  1.770          N  
ATOM   7215  CA  CYS A 473    -113.525   0.942  76.527  1.00  1.980          C  
ATOM   7216  C   CYS A 473    -112.489   0.160  75.745  1.00  1.990          C  
ATOM   7217  O   CYS A 473    -111.505   0.715  75.256  1.00  2.090          O  
ATOM   7218  CB  CYS A 473    -114.752   1.097  75.642  1.00  2.690          C  
ATOM   7219  SG  CYS A 473    -114.405   1.925  74.085  1.00  2.690          S  
ATOM   7220  H   CYS A 473    -112.227   2.667  76.497  1.00  2.120          H  
ATOM   7221  HA  CYS A 473    -113.792   0.383  77.420  1.00  2.380          H  
ATOM   7222 1HB  CYS A 473    -115.158   0.109  75.415  1.00  3.230          H  
ATOM   7223 2HB  CYS A 473    -115.523   1.657  76.164  1.00  3.230          H  
ATOM   7224  N   SER A 474    -112.766  -1.133  75.566  1.00  2.020          N  
ATOM   7225  CA  SER A 474    -111.982  -1.965  74.672  1.00  2.100          C  
ATOM   7226  C   SER A 474    -112.669  -1.880  73.321  1.00  2.020          C  
ATOM   7227  O   SER A 474    -113.900  -1.866  73.272  1.00  1.940          O  
ATOM   7228  CB  SER A 474    -111.969  -3.404  75.144  1.00  2.910          C  
ATOM   7229  OG  SER A 474    -111.347  -3.535  76.391  1.00  2.910          O  
ATOM   7230  H   SER A 474    -113.563  -1.539  76.034  1.00  2.420          H  
ATOM   7231  HA  SER A 474    -110.970  -1.587  74.602  1.00  2.520          H  
ATOM   7232 1HB  SER A 474    -112.989  -3.763  75.210  1.00  3.490          H  
ATOM   7233 2HB  SER A 474    -111.451  -4.021  74.404  1.00  3.490          H  
ATOM   7234  HG  SER A 474    -111.352  -4.475  76.589  1.00  3.490          H  
ATOM   7235  N   SER A 475    -111.917  -1.847  72.219  1.00  2.040          N  
ATOM   7236  CA  SER A 475    -112.583  -1.848  70.919  1.00  1.940          C  
ATOM   7237  C   SER A 475    -112.764  -3.295  70.494  1.00  1.890          C  
ATOM   7238  O   SER A 475    -113.750  -3.672  69.846  1.00  1.840          O  
ATOM   7239  CB  SER A 475    -111.766  -1.112  69.882  1.00  2.760          C  
ATOM   7240  OG  SER A 475    -110.595  -1.806  69.584  1.00  2.760          O  
ATOM   7241  H   SER A 475    -110.902  -1.888  72.272  1.00  2.450          H  
ATOM   7242  HA  SER A 475    -113.563  -1.375  71.011  1.00  2.330          H  
ATOM   7243 1HB  SER A 475    -112.358  -0.979  68.976  1.00  3.310          H  
ATOM   7244 2HB  SER A 475    -111.514  -0.124  70.261  1.00  3.310          H  
ATOM   7245  HG  SER A 475    -110.083  -1.222  69.019  1.00  3.310          H  
ATOM   7246  N   GLU A 476    -111.856  -4.149  70.975  1.00  1.930          N  
ATOM   7247  CA  GLU A 476    -111.904  -5.574  70.679  1.00  1.920          C  
ATOM   7248  C   GLU A 476    -112.752  -6.278  71.722  1.00  1.840          C  
ATOM   7249  O   GLU A 476    -112.263  -7.044  72.555  1.00  2.040          O  
ATOM   7250  CB  GLU A 476    -110.498  -6.170  70.601  1.00  2.690          C  
ATOM   7251  CG  GLU A 476    -109.677  -5.604  69.463  1.00  2.690          C  
ATOM   7252  CD  GLU A 476    -108.272  -6.152  69.385  1.00  2.690          C  
ATOM   7253  OE1 GLU A 476    -107.909  -6.951  70.213  1.00  2.690          O  
ATOM   7254  OE2 GLU A 476    -107.558  -5.753  68.497  1.00  2.690          O  
ATOM   7255  H   GLU A 476    -111.066  -3.764  71.499  1.00  2.320          H  
ATOM   7256  HA  GLU A 476    -112.380  -5.711  69.708  1.00  2.300          H  
ATOM   7257 1HB  GLU A 476    -109.965  -5.969  71.531  1.00  3.230          H  
ATOM   7258 2HB  GLU A 476    -110.560  -7.251  70.476  1.00  3.230          H  
ATOM   7259 1HG  GLU A 476    -110.188  -5.827  68.529  1.00  3.230          H  
ATOM   7260 2HG  GLU A 476    -109.657  -4.530  69.569  1.00  3.230          H  
ATOM   7261  N   ALA A 477    -114.037  -5.984  71.675  1.00  1.660          N  
ATOM   7262  CA  ALA A 477    -115.000  -6.503  72.626  1.00  1.670          C  
ATOM   7263  C   ALA A 477    -116.400  -6.480  72.043  1.00  1.590          C  
ATOM   7264  O   ALA A 477    -116.696  -5.690  71.143  1.00  0.610          O  
ATOM   7265  CB  ALA A 477    -114.954  -5.683  73.902  1.00  2.330          C  
ATOM   7266  H   ALA A 477    -114.318  -5.324  70.944  1.00  1.990          H  
ATOM   7267  HA  ALA A 477    -114.741  -7.537  72.848  1.00  2.000          H  
ATOM   7268 1HB  ALA A 477    -115.667  -6.086  74.620  1.00  2.800          H  
ATOM   7269 2HB  ALA A 477    -113.952  -5.733  74.317  1.00  2.800          H  
ATOM   7270 3HB  ALA A 477    -115.208  -4.644  73.678  1.00  2.800          H  
ATOM   7271  N   SER A 478    -117.272  -7.328  72.572  1.00  2.720          N  
ATOM   7272  CA  SER A 478    -118.668  -7.276  72.178  1.00  2.720          C  
ATOM   7273  C   SER A 478    -119.409  -6.322  73.091  1.00  1.950          C  
ATOM   7274  O   SER A 478    -119.559  -6.567  74.291  1.00  1.500          O  
ATOM   7275  CB  SER A 478    -119.306  -8.644  72.218  1.00  3.810          C  
ATOM   7276  OG  SER A 478    -120.675  -8.546  71.946  1.00  3.810          O  
ATOM   7277  H   SER A 478    -116.976  -7.985  73.278  1.00  3.260          H  
ATOM   7278  HA  SER A 478    -118.737  -6.895  71.159  1.00  3.260          H  
ATOM   7279 1HB  SER A 478    -118.830  -9.287  71.479  1.00  4.570          H  
ATOM   7280 2HB  SER A 478    -119.155  -9.095  73.197  1.00  4.570          H  
ATOM   7281  HG  SER A 478    -120.992  -9.446  71.846  1.00  4.570          H  
ATOM   7282  N   ALA A 479    -119.813  -5.197  72.531  1.00  1.940          N  
ATOM   7283  CA  ALA A 479    -120.477  -4.152  73.280  1.00  1.310          C  
ATOM   7284  C   ALA A 479    -121.972  -4.252  73.091  1.00  1.570          C  
ATOM   7285  O   ALA A 479    -122.440  -4.730  72.055  1.00  1.710          O  
ATOM   7286  CB  ALA A 479    -119.987  -2.787  72.834  1.00  2.090          C  
ATOM   7287  H   ALA A 479    -119.646  -5.072  71.542  1.00  2.330          H  
ATOM   7288  HA  ALA A 479    -120.257  -4.288  74.338  1.00  1.570          H  
ATOM   7289 1HB  ALA A 479    -120.493  -2.014  73.415  1.00  2.500          H  
ATOM   7290 2HB  ALA A 479    -118.909  -2.718  72.989  1.00  2.500          H  
ATOM   7291 3HB  ALA A 479    -120.213  -2.652  71.778  1.00  2.500          H  
ATOM   7292  N   GLU A 480    -122.720  -3.794  74.080  1.00  1.630          N  
ATOM   7293  CA  GLU A 480    -124.161  -3.727  73.945  1.00  1.790          C  
ATOM   7294  C   GLU A 480    -124.487  -2.426  73.234  1.00  1.340          C  
ATOM   7295  O   GLU A 480    -123.805  -1.421  73.445  1.00  1.790          O  
ATOM   7296  CB  GLU A 480    -124.832  -3.789  75.314  1.00  2.440          C  
ATOM   7297  CG  GLU A 480    -124.620  -5.110  76.056  1.00  2.440          C  
ATOM   7298  CD  GLU A 480    -125.307  -5.148  77.396  1.00  2.440          C  
ATOM   7299  OE1 GLU A 480    -125.860  -4.147  77.783  1.00  2.440          O  
ATOM   7300  OE2 GLU A 480    -125.278  -6.176  78.031  1.00  2.440          O  
ATOM   7301  H   GLU A 480    -122.283  -3.454  74.925  1.00  1.960          H  
ATOM   7302  HA  GLU A 480    -124.508  -4.561  73.334  1.00  2.150          H  
ATOM   7303 1HB  GLU A 480    -124.449  -2.984  75.942  1.00  2.930          H  
ATOM   7304 2HB  GLU A 480    -125.905  -3.630  75.200  1.00  2.930          H  
ATOM   7305 1HG  GLU A 480    -125.001  -5.923  75.440  1.00  2.930          H  
ATOM   7306 2HG  GLU A 480    -123.551  -5.269  76.196  1.00  2.930          H  
ATOM   7307  N   GLY A 481    -125.524  -2.422  72.408  1.00  1.420          N  
ATOM   7308  CA  GLY A 481    -125.908  -1.182  71.758  1.00  1.990          C  
ATOM   7309  C   GLY A 481    -126.568  -0.244  72.754  1.00  1.840          C  
ATOM   7310  O   GLY A 481    -127.269  -0.689  73.663  1.00  1.620          O  
ATOM   7311  H   GLY A 481    -126.047  -3.270  72.248  1.00  1.700          H  
ATOM   7312 1HA  GLY A 481    -125.024  -0.707  71.335  1.00  2.390          H  
ATOM   7313 2HA  GLY A 481    -126.591  -1.391  70.936  1.00  2.390          H  
ATOM   7314  N   ASP A 482    -126.367   1.053  72.553  1.00  2.220          N  
ATOM   7315  CA  ASP A 482    -126.974   2.092  73.375  1.00  2.490          C  
ATOM   7316  C   ASP A 482    -126.997   3.414  72.633  1.00  2.310          C  
ATOM   7317  O   ASP A 482    -125.938   3.981  72.346  1.00  1.800          O  
ATOM   7318  CB  ASP A 482    -126.266   2.300  74.717  1.00  3.380          C  
ATOM   7319  CG  ASP A 482    -127.065   3.325  75.623  1.00  3.380          C  
ATOM   7320  OD1 ASP A 482    -128.041   3.895  75.108  1.00  3.380          O  
ATOM   7321  OD2 ASP A 482    -126.701   3.532  76.762  1.00  3.380          O  
ATOM   7322  H   ASP A 482    -125.765   1.324  71.789  1.00  2.660          H  
ATOM   7323  HA  ASP A 482    -128.004   1.802  73.585  1.00  2.990          H  
ATOM   7324 1HB  ASP A 482    -126.188   1.341  75.242  1.00  4.050          H  
ATOM   7325 2HB  ASP A 482    -125.252   2.673  74.556  1.00  4.050          H  
ATOM   7326  N   ALA A 483    -128.187   3.909  72.305  1.00  2.770          N  
ATOM   7327  CA  ALA A 483    -128.322   5.137  71.523  1.00  2.840          C  
ATOM   7328  C   ALA A 483    -127.619   6.303  72.210  1.00  2.500          C  
ATOM   7329  O   ALA A 483    -127.060   7.178  71.547  1.00  2.500          O  
ATOM   7330  CB  ALA A 483    -129.781   5.483  71.312  1.00  3.950          C  
ATOM   7331  H   ALA A 483    -129.013   3.412  72.614  1.00  3.320          H  
ATOM   7332  HA  ALA A 483    -127.853   4.974  70.553  1.00  3.410          H  
ATOM   7333 1HB  ALA A 483    -129.854   6.389  70.709  1.00  4.740          H  
ATOM   7334 2HB  ALA A 483    -130.281   4.663  70.800  1.00  4.740          H  
ATOM   7335 3HB  ALA A 483    -130.258   5.652  72.278  1.00  4.740          H  
ATOM   7336  N   ALA A 484    -127.542   6.291  73.544  1.00  2.260          N  
ATOM   7337  CA  ALA A 484    -126.892   7.388  74.246  1.00  2.090          C  
ATOM   7338  C   ALA A 484    -125.455   7.596  73.754  1.00  1.700          C  
ATOM   7339  O   ALA A 484    -124.920   8.724  73.828  1.00  1.910          O  
ATOM   7340  CB  ALA A 484    -126.867   7.105  75.736  1.00  2.990          C  
ATOM   7341  H   ALA A 484    -127.973   5.531  74.100  1.00  2.710          H  
ATOM   7342  HA  ALA A 484    -127.461   8.296  74.052  1.00  2.510          H  
ATOM   7343 1HB  ALA A 484    -126.404   7.927  76.265  1.00  3.590          H  
ATOM   7344 2HB  ALA A 484    -127.887   6.968  76.095  1.00  3.590          H  
ATOM   7345 3HB  ALA A 484    -126.299   6.191  75.919  1.00  3.590          H  
ATOM   7346  N   MET A 485    -124.800   6.499  73.356  1.00  1.280          N  
ATOM   7347  CA  MET A 485    -123.444   6.542  72.880  1.00  0.870          C  
ATOM   7348  C   MET A 485    -123.370   6.492  71.360  1.00  0.990          C  
ATOM   7349  O   MET A 485    -122.606   7.232  70.758  1.00  0.920          O  
ATOM   7350  CB  MET A 485    -122.659   5.381  73.475  1.00  1.380          C  
ATOM   7351  CG  MET A 485    -122.463   5.476  74.990  1.00  1.380          C  
ATOM   7352  SD  MET A 485    -121.633   4.031  75.700  1.00  1.380          S  
ATOM   7353  CE  MET A 485    -119.960   4.213  75.100  1.00  1.380          C  
ATOM   7354  H   MET A 485    -125.288   5.601  73.314  1.00  1.540          H  
ATOM   7355  HA  MET A 485    -122.990   7.469  73.202  1.00  1.040          H  
ATOM   7356 1HB  MET A 485    -123.185   4.447  73.258  1.00  1.660          H  
ATOM   7357 2HB  MET A 485    -121.688   5.329  72.991  1.00  1.660          H  
ATOM   7358 1HG  MET A 485    -121.871   6.361  75.217  1.00  1.660          H  
ATOM   7359 2HG  MET A 485    -123.437   5.582  75.468  1.00  1.660          H  
ATOM   7360 1HE  MET A 485    -119.348   3.388  75.464  1.00  1.660          H  
ATOM   7361 2HE  MET A 485    -119.970   4.202  74.035  1.00  1.660          H  
ATOM   7362 3HE  MET A 485    -119.540   5.158  75.447  1.00  1.660          H  
ATOM   7363  N   LEU A 486    -124.212   5.678  70.721  1.00  1.240          N  
ATOM   7364  CA  LEU A 486    -124.106   5.481  69.276  1.00  1.350          C  
ATOM   7365  C   LEU A 486    -124.748   6.590  68.447  1.00  1.400          C  
ATOM   7366  O   LEU A 486    -124.388   6.790  67.292  1.00  1.300          O  
ATOM   7367  CB  LEU A 486    -124.720   4.129  68.902  1.00  1.850          C  
ATOM   7368  CG  LEU A 486    -124.027   2.856  69.521  1.00  1.850          C  
ATOM   7369  CD1 LEU A 486    -124.842   1.630  69.149  1.00  1.850          C  
ATOM   7370  CD2 LEU A 486    -122.570   2.714  69.023  1.00  1.850          C  
ATOM   7371  H   LEU A 486    -124.883   5.125  71.257  1.00  1.490          H  
ATOM   7372  HA  LEU A 486    -123.051   5.475  69.016  1.00  1.620          H  
ATOM   7373 1HB  LEU A 486    -125.759   4.128  69.231  1.00  2.220          H  
ATOM   7374 2HB  LEU A 486    -124.699   4.030  67.817  1.00  2.220          H  
ATOM   7375  HG  LEU A 486    -124.019   2.941  70.611  1.00  2.220          H  
ATOM   7376 1HD1 LEU A 486    -124.379   0.749  69.583  1.00  2.220          H  
ATOM   7377 2HD1 LEU A 486    -125.859   1.735  69.526  1.00  2.220          H  
ATOM   7378 3HD1 LEU A 486    -124.865   1.525  68.064  1.00  2.220          H  
ATOM   7379 1HD2 LEU A 486    -122.122   1.823  69.466  1.00  2.220          H  
ATOM   7380 2HD2 LEU A 486    -122.558   2.621  67.937  1.00  2.220          H  
ATOM   7381 3HD2 LEU A 486    -121.986   3.576  69.315  1.00  2.220          H  
ATOM   7382  N   ALA A 487    -125.661   7.370  69.031  1.00  1.560          N  
ATOM   7383  CA  ALA A 487    -126.290   8.483  68.320  1.00  1.650          C  
ATOM   7384  C   ALA A 487    -125.224   9.486  67.874  1.00  1.390          C  
ATOM   7385  O   ALA A 487    -125.340  10.138  66.830  1.00  1.400          O  
ATOM   7386  CB  ALA A 487    -127.318   9.161  69.207  1.00  2.270          C  
ATOM   7387  H   ALA A 487    -125.976   7.182  69.984  1.00  1.870          H  
ATOM   7388  HA  ALA A 487    -126.782   8.090  67.431  1.00  1.980          H  
ATOM   7389 1HB  ALA A 487    -127.788   9.980  68.662  1.00  2.730          H  
ATOM   7390 2HB  ALA A 487    -128.077   8.436  69.501  1.00  2.730          H  
ATOM   7391 3HB  ALA A 487    -126.829   9.551  70.099  1.00  2.730          H  
ATOM   7392  N   GLN A 488    -124.138   9.557  68.641  1.00  1.190          N  
ATOM   7393  CA  GLN A 488    -123.023  10.456  68.405  1.00  1.050          C  
ATOM   7394  C   GLN A 488    -122.359  10.176  67.046  1.00  0.940          C  
ATOM   7395  O   GLN A 488    -121.672  11.039  66.498  1.00  0.980          O  
ATOM   7396  CB  GLN A 488    -122.000  10.287  69.533  1.00  1.530          C  
ATOM   7397  CG  GLN A 488    -122.488  10.758  70.924  1.00  1.530          C  
ATOM   7398  CD  GLN A 488    -121.470  10.464  72.041  1.00  1.530          C  
ATOM   7399  OE1 GLN A 488    -120.254  10.694  71.863  1.00  1.530          O  
ATOM   7400  NE2 GLN A 488    -121.956   9.947  73.183  1.00  1.530          N  
ATOM   7401  H   GLN A 488    -124.094   8.968  69.467  1.00  1.430          H  
ATOM   7402  HA  GLN A 488    -123.394  11.480  68.403  1.00  1.260          H  
ATOM   7403 1HB  GLN A 488    -121.718   9.239  69.609  1.00  1.830          H  
ATOM   7404 2HB  GLN A 488    -121.095  10.837  69.284  1.00  1.830          H  
ATOM   7405 1HG  GLN A 488    -122.655  11.837  70.895  1.00  1.830          H  
ATOM   7406 2HG  GLN A 488    -123.415  10.239  71.169  1.00  1.830          H  
ATOM   7407 1HE2 GLN A 488    -121.337   9.738  73.942  1.00  1.830          H  
ATOM   7408 2HE2 GLN A 488    -122.964   9.739  73.287  1.00  1.830          H  
ATOM   7409  N   CYS A 489    -122.552   8.964  66.514  1.00  0.890          N  
ATOM   7410  CA  CYS A 489    -121.993   8.561  65.232  1.00  0.800          C  
ATOM   7411  C   CYS A 489    -122.963   8.764  64.077  1.00  0.820          C  
ATOM   7412  O   CYS A 489    -122.570   8.598  62.917  1.00  0.770          O  
ATOM   7413  CB  CYS A 489    -121.594   7.090  65.266  1.00  1.160          C  
ATOM   7414  SG  CYS A 489    -120.253   6.710  66.394  1.00  1.160          S  
ATOM   7415  H   CYS A 489    -123.141   8.294  67.002  1.00  1.070          H  
ATOM   7416  HA  CYS A 489    -121.101   9.163  65.050  1.00  0.960          H  
ATOM   7417 1HB  CYS A 489    -122.459   6.495  65.558  1.00  1.390          H  
ATOM   7418 2HB  CYS A 489    -121.304   6.769  64.268  1.00  1.390          H  
ATOM   7419  N   THR A 490    -124.235   9.092  64.351  1.00  0.900          N  
ATOM   7420  CA  THR A 490    -125.221   9.178  63.273  1.00  0.890          C  
ATOM   7421  C   THR A 490    -125.692  10.592  62.986  1.00  0.980          C  
ATOM   7422  O   THR A 490    -126.136  10.871  61.880  1.00  1.140          O  
ATOM   7423  CB  THR A 490    -126.476   8.361  63.622  1.00  1.250          C  
ATOM   7424  OG1 THR A 490    -127.072   8.899  64.796  1.00  1.250          O  
ATOM   7425  CG2 THR A 490    -126.120   6.917  63.880  1.00  1.250          C  
ATOM   7426  H   THR A 490    -124.538   9.282  65.308  1.00  1.080          H  
ATOM   7427  HA  THR A 490    -124.784   8.783  62.357  1.00  1.070          H  
ATOM   7428  HB  THR A 490    -127.189   8.426  62.803  1.00  1.500          H  
ATOM   7429  HG1 THR A 490    -127.973   8.572  64.865  1.00  1.500          H  
ATOM   7430 1HG2 THR A 490    -127.022   6.364  64.130  1.00  1.500          H  
ATOM   7431 2HG2 THR A 490    -125.696   6.514  62.994  1.00  1.500          H  
ATOM   7432 3HG2 THR A 490    -125.410   6.840  64.703  1.00  1.500          H  
ATOM   7433  N   GLU A 491    -125.585  11.506  63.957  1.00  1.000          N  
ATOM   7434  CA  GLU A 491    -126.025  12.925  63.836  1.00  1.280          C  
ATOM   7435  C   GLU A 491    -127.562  13.086  63.792  1.00  1.520          C  
ATOM   7436  O   GLU A 491    -128.145  13.849  64.567  1.00  1.790          O  
ATOM   7437  CB  GLU A 491    -125.464  13.602  62.558  1.00  1.680          C  
ATOM   7438  CG  GLU A 491    -123.944  13.778  62.448  1.00  1.680          C  
ATOM   7439  CD  GLU A 491    -123.563  14.335  61.060  1.00  1.680          C  
ATOM   7440  OE1 GLU A 491    -124.458  14.449  60.240  1.00  1.680          O  
ATOM   7441  OE2 GLU A 491    -122.416  14.627  60.808  1.00  1.680          O  
ATOM   7442  H   GLU A 491    -125.254  11.165  64.863  1.00  1.200          H  
ATOM   7443  HA  GLU A 491    -125.655  13.469  64.706  1.00  1.540          H  
ATOM   7444 1HB  GLU A 491    -125.814  13.133  61.657  1.00  2.020          H  
ATOM   7445 2HB  GLU A 491    -125.862  14.612  62.534  1.00  2.020          H  
ATOM   7446 1HG  GLU A 491    -123.601  14.459  63.225  1.00  2.020          H  
ATOM   7447 2HG  GLU A 491    -123.462  12.813  62.596  1.00  2.020          H  
ATOM   7448  N   TYR A 492    -128.196  12.371  62.864  1.00  1.460          N  
ATOM   7449  CA  TYR A 492    -129.629  12.372  62.638  1.00  1.730          C  
ATOM   7450  C   TYR A 492    -130.175  10.953  62.741  1.00  1.680          C  
ATOM   7451  O   TYR A 492    -129.475   9.978  62.465  1.00  1.430          O  
ATOM   7452  CB  TYR A 492    -129.948  12.957  61.266  1.00  2.310          C  
ATOM   7453  CG  TYR A 492    -129.483  14.370  61.123  1.00  2.310          C  
ATOM   7454  CD1 TYR A 492    -128.231  14.620  60.594  1.00  2.310          C  
ATOM   7455  CD2 TYR A 492    -130.284  15.417  61.541  1.00  2.310          C  
ATOM   7456  CE1 TYR A 492    -127.776  15.911  60.481  1.00  2.310          C  
ATOM   7457  CE2 TYR A 492    -129.830  16.713  61.426  1.00  2.310          C  
ATOM   7458  CZ  TYR A 492    -128.580  16.961  60.899  1.00  2.310          C  
ATOM   7459  OH  TYR A 492    -128.124  18.256  60.788  1.00  2.310          O  
ATOM   7460  H   TYR A 492    -127.607  11.791  62.277  1.00  1.750          H  
ATOM   7461  HA  TYR A 492    -130.108  12.974  63.410  1.00  2.080          H  
ATOM   7462 1HB  TYR A 492    -129.473  12.356  60.486  1.00  2.780          H  
ATOM   7463 2HB  TYR A 492    -131.021  12.937  61.097  1.00  2.780          H  
ATOM   7464  HD1 TYR A 492    -127.600  13.794  60.273  1.00  2.780          H  
ATOM   7465  HD2 TYR A 492    -131.269  15.221  61.964  1.00  2.780          H  
ATOM   7466  HE1 TYR A 492    -126.782  16.102  60.068  1.00  2.780          H  
ATOM   7467  HE2 TYR A 492    -130.458  17.541  61.757  1.00  2.780          H  
ATOM   7468  HH  TYR A 492    -128.790  18.858  61.130  1.00  2.780          H  
ATOM   7469  N   GLY A 493    -131.465  10.835  63.050  1.00  1.960          N  
ATOM   7470  CA  GLY A 493    -132.123   9.531  63.199  1.00  2.070          C  
ATOM   7471  C   GLY A 493    -132.380   8.811  61.879  1.00  1.930          C  
ATOM   7472  O   GLY A 493    -132.902   7.698  61.857  1.00  2.100          O  
ATOM   7473  H   GLY A 493    -131.998  11.672  63.245  1.00  2.350          H  
ATOM   7474 1HA  GLY A 493    -131.510   8.896  63.840  1.00  2.480          H  
ATOM   7475 2HA  GLY A 493    -133.071   9.671  63.720  1.00  2.480          H  
ATOM   7476  N   VAL A 494    -132.021   9.459  60.783  1.00  1.680          N  
ATOM   7477  CA  VAL A 494    -132.190   8.908  59.457  1.00  1.550          C  
ATOM   7478  C   VAL A 494    -130.846   8.641  58.784  1.00  1.270          C  
ATOM   7479  O   VAL A 494    -130.798   8.366  57.585  1.00  1.200          O  
ATOM   7480  CB  VAL A 494    -133.018   9.874  58.588  1.00  2.220          C  
ATOM   7481  CG1 VAL A 494    -134.408  10.040  59.187  1.00  2.220          C  
ATOM   7482  CG2 VAL A 494    -132.309  11.232  58.496  1.00  2.220          C  
ATOM   7483  H   VAL A 494    -131.610  10.371  60.892  1.00  2.020          H  
ATOM   7484  HA  VAL A 494    -132.726   7.963  59.537  1.00  1.860          H  
ATOM   7485  HB  VAL A 494    -133.130   9.450  57.589  1.00  2.670          H  
ATOM   7486 1HG1 VAL A 494    -134.996  10.711  58.562  1.00  2.670          H  
ATOM   7487 2HG1 VAL A 494    -134.897   9.068  59.238  1.00  2.670          H  
ATOM   7488 3HG1 VAL A 494    -134.330  10.458  60.189  1.00  2.670          H  
ATOM   7489 1HG2 VAL A 494    -132.898  11.903  57.873  1.00  2.670          H  
ATOM   7490 2HG2 VAL A 494    -132.210  11.661  59.481  1.00  2.670          H  
ATOM   7491 3HG2 VAL A 494    -131.321  11.107  58.052  1.00  2.670          H  
ATOM   7492  N   LYS A 495    -129.742   8.751  59.526  1.00  1.140          N  
ATOM   7493  CA  LYS A 495    -128.446   8.542  58.895  1.00  0.920          C  
ATOM   7494  C   LYS A 495    -127.658   7.360  59.483  1.00  0.940          C  
ATOM   7495  O   LYS A 495    -127.665   7.113  60.687  1.00  0.950          O  
ATOM   7496  CB  LYS A 495    -127.639   9.849  58.963  1.00  1.380          C  
ATOM   7497  CG  LYS A 495    -126.266   9.814  58.254  1.00  1.380          C  
ATOM   7498  CD  LYS A 495    -125.433  11.120  58.412  1.00  1.380          C  
ATOM   7499  CE  LYS A 495    -125.971  12.295  57.595  1.00  1.380          C  
ATOM   7500  NZ  LYS A 495    -124.962  13.424  57.513  1.00  1.380          N  
ATOM   7501  H   LYS A 495    -129.793   8.982  60.523  1.00  1.370          H  
ATOM   7502  HA  LYS A 495    -128.608   8.315  57.844  1.00  1.100          H  
ATOM   7503 1HB  LYS A 495    -128.228  10.650  58.525  1.00  1.650          H  
ATOM   7504 2HB  LYS A 495    -127.477  10.102  60.002  1.00  1.650          H  
ATOM   7505 1HG  LYS A 495    -125.666   9.019  58.670  1.00  1.650          H  
ATOM   7506 2HG  LYS A 495    -126.410   9.615  57.196  1.00  1.650          H  
ATOM   7507 1HD  LYS A 495    -125.420  11.411  59.466  1.00  1.650          H  
ATOM   7508 2HD  LYS A 495    -124.409  10.934  58.107  1.00  1.650          H  
ATOM   7509 1HE  LYS A 495    -126.206  11.964  56.587  1.00  1.650          H  
ATOM   7510 2HE  LYS A 495    -126.878  12.670  58.070  1.00  1.650          H  
ATOM   7511 1HZ  LYS A 495    -125.335  14.184  56.976  1.00  1.650          H  
ATOM   7512 2HZ  LYS A 495    -124.717  13.770  58.471  1.00  1.650          H  
ATOM   7513 3HZ  LYS A 495    -124.106  13.050  57.037  1.00  1.650          H  
ATOM   7514  N   GLU A 496    -126.986   6.638  58.586  1.00  0.960          N  
ATOM   7515  CA  GLU A 496    -126.081   5.524  58.877  1.00  0.980          C  
ATOM   7516  C   GLU A 496    -124.904   5.995  59.746  1.00  0.950          C  
ATOM   7517  O   GLU A 496    -124.366   7.065  59.463  1.00  0.900          O  
ATOM   7518  CB  GLU A 496    -125.552   4.967  57.546  1.00  1.360          C  
ATOM   7519  CG  GLU A 496    -124.629   3.757  57.626  1.00  1.360          C  
ATOM   7520  CD  GLU A 496    -124.169   3.298  56.282  1.00  1.360          C  
ATOM   7521  OE1 GLU A 496    -124.572   3.883  55.308  1.00  1.360          O  
ATOM   7522  OE2 GLU A 496    -123.406   2.364  56.225  1.00  1.360          O  
ATOM   7523  H   GLU A 496    -127.118   6.909  57.619  1.00  1.150          H  
ATOM   7524  HA  GLU A 496    -126.660   4.763  59.393  1.00  1.180          H  
ATOM   7525 1HB  GLU A 496    -126.398   4.681  56.918  1.00  1.640          H  
ATOM   7526 2HB  GLU A 496    -125.016   5.751  57.019  1.00  1.640          H  
ATOM   7527 1HG  GLU A 496    -123.753   3.999  58.230  1.00  1.640          H  
ATOM   7528 2HG  GLU A 496    -125.157   2.936  58.096  1.00  1.640          H  
ATOM   7529  N   PRO A 497    -124.485   5.268  60.804  1.00  0.960          N  
ATOM   7530  CA  PRO A 497    -123.380   5.666  61.648  1.00  0.920          C  
ATOM   7531  C   PRO A 497    -122.138   5.786  60.813  1.00  0.870          C  
ATOM   7532  O   PRO A 497    -121.891   4.942  59.940  1.00  0.900          O  
ATOM   7533  CB  PRO A 497    -123.287   4.533  62.677  1.00  1.380          C  
ATOM   7534  CG  PRO A 497    -124.016   3.362  62.036  1.00  1.380          C  
ATOM   7535  CD  PRO A 497    -125.104   3.989  61.175  1.00  1.380          C  
ATOM   7536  HA  PRO A 497    -123.614   6.618  62.124  1.00  1.100          H  
ATOM   7537 1HB  PRO A 497    -122.225   4.315  62.882  1.00  1.660          H  
ATOM   7538 2HB  PRO A 497    -123.733   4.852  63.632  1.00  1.660          H  
ATOM   7539 1HG  PRO A 497    -123.309   2.764  61.439  1.00  1.660          H  
ATOM   7540 2HG  PRO A 497    -124.421   2.694  62.812  1.00  1.660          H  
ATOM   7541 1HD  PRO A 497    -125.261   3.339  60.322  1.00  1.660          H  
ATOM   7542 2HD  PRO A 497    -126.029   4.158  61.746  1.00  1.660          H  
ATOM   7543  N   CYS A 498    -121.385   6.846  61.072  1.00  0.810          N  
ATOM   7544  CA  CYS A 498    -120.129   7.185  60.394  1.00  0.790          C  
ATOM   7545  C   CYS A 498    -120.313   7.283  58.886  1.00  0.800          C  
ATOM   7546  O   CYS A 498    -119.313   7.315  58.140  1.00  0.800          O  
ATOM   7547  CB  CYS A 498    -119.085   6.122  60.728  1.00  1.110          C  
ATOM   7548  SG  CYS A 498    -118.846   5.854  62.509  1.00  1.110          S  
ATOM   7549  H   CYS A 498    -121.701   7.480  61.801  1.00  0.970          H  
ATOM   7550  HA  CYS A 498    -119.795   8.148  60.766  1.00  0.950          H  
ATOM   7551 1HB  CYS A 498    -119.370   5.172  60.279  1.00  1.340          H  
ATOM   7552 2HB  CYS A 498    -118.130   6.406  60.299  1.00  1.340          H  
ATOM   7553  N   SER A 499    -121.558   7.313  58.408  1.00  0.790          N  
ATOM   7554  CA  SER A 499    -122.003   7.370  57.025  1.00  0.790          C  
ATOM   7555  C   SER A 499    -121.388   6.273  56.180  1.00  0.820          C  
ATOM   7556  O   SER A 499    -121.208   6.419  54.969  1.00  0.830          O  
ATOM   7557  CB  SER A 499    -121.729   8.736  56.442  1.00  1.110          C  
ATOM   7558  OG  SER A 499    -122.420   9.701  57.178  1.00  1.110          O  
ATOM   7559  H   SER A 499    -122.327   7.317  59.087  1.00  0.950          H  
ATOM   7560  HA  SER A 499    -123.082   7.224  57.021  1.00  0.950          H  
ATOM   7561 1HB  SER A 499    -120.661   8.948  56.455  1.00  1.330          H  
ATOM   7562 2HB  SER A 499    -122.059   8.765  55.405  1.00  1.330          H  
ATOM   7563  HG  SER A 499    -122.359  10.534  56.688  1.00  1.330          H  
ATOM   7564  N   GLY A 500    -121.053   5.152  56.819  1.00  0.840          N  
ATOM   7565  CA  GLY A 500    -120.463   4.026  56.114  1.00  0.880          C  
ATOM   7566  C   GLY A 500    -118.963   4.218  55.821  1.00  0.950          C  
ATOM   7567  O   GLY A 500    -118.361   3.412  55.108  1.00  0.950          O  
ATOM   7568  H   GLY A 500    -121.260   5.078  57.826  1.00  1.010          H  
ATOM   7569 1HA  GLY A 500    -120.605   3.126  56.713  1.00  1.060          H  
ATOM   7570 2HA  GLY A 500    -121.008   3.864  55.184  1.00  1.060          H  
ATOM   7571  N   ARG A 501    -118.352   5.286  56.360  1.00  1.020          N  
ATOM   7572  CA  ARG A 501    -116.949   5.610  56.110  1.00  1.090          C  
ATOM   7573  C   ARG A 501    -116.026   5.286  57.286  1.00  1.140          C  
ATOM   7574  O   ARG A 501    -114.849   5.665  57.269  1.00  1.220          O  
ATOM   7575  CB  ARG A 501    -116.797   7.090  55.778  1.00  1.500          C  
ATOM   7576  CG  ARG A 501    -117.037   7.481  54.322  1.00  1.500          C  
ATOM   7577  CD  ARG A 501    -118.469   7.491  53.947  1.00  1.500          C  
ATOM   7578  NE  ARG A 501    -118.656   7.966  52.587  1.00  1.500          N  
ATOM   7579  CZ  ARG A 501    -119.835   8.037  51.921  1.00  1.500          C  
ATOM   7580  NH1 ARG A 501    -120.971   7.663  52.483  1.00  1.500          N  
ATOM   7581  NH2 ARG A 501    -119.842   8.494  50.675  1.00  1.500          N  
ATOM   7582  H   ARG A 501    -118.892   5.931  56.941  1.00  1.220          H  
ATOM   7583  HA  ARG A 501    -116.616   5.031  55.250  1.00  1.310          H  
ATOM   7584 1HB  ARG A 501    -117.489   7.667  56.385  1.00  1.800          H  
ATOM   7585 2HB  ARG A 501    -115.790   7.420  56.033  1.00  1.800          H  
ATOM   7586 1HG  ARG A 501    -116.614   8.465  54.123  1.00  1.800          H  
ATOM   7587 2HG  ARG A 501    -116.566   6.750  53.686  1.00  1.800          H  
ATOM   7588 1HD  ARG A 501    -118.850   6.480  53.989  1.00  1.800          H  
ATOM   7589 2HD  ARG A 501    -119.032   8.129  54.626  1.00  1.800          H  
ATOM   7590  HE  ARG A 501    -117.828   8.264  52.087  1.00  1.800          H  
ATOM   7591 1HH1 ARG A 501    -120.996   7.296  53.448  1.00  1.800          H  
ATOM   7592 2HH1 ARG A 501    -121.834   7.725  51.965  1.00  1.800          H  
ATOM   7593 1HH2 ARG A 501    -118.974   8.787  50.239  1.00  1.800          H  
ATOM   7594 2HH2 ARG A 501    -120.708   8.555  50.163  1.00  1.800          H  
ATOM   7595  N   GLY A 502    -116.555   4.596  58.292  1.00  1.200          N  
ATOM   7596  CA  GLY A 502    -115.799   4.250  59.489  1.00  1.240          C  
ATOM   7597  C   GLY A 502    -116.603   3.414  60.465  1.00  1.250          C  
ATOM   7598  O   GLY A 502    -117.785   3.134  60.255  1.00  1.280          O  
ATOM   7599  H   GLY A 502    -117.523   4.313  58.220  1.00  1.440          H  
ATOM   7600 1HA  GLY A 502    -114.886   3.720  59.217  1.00  1.490          H  
ATOM   7601 2HA  GLY A 502    -115.501   5.160  59.994  1.00  1.490          H  
ATOM   7602  N   ARG A 503    -115.938   2.983  61.525  1.00  1.280          N  
ATOM   7603  CA  ARG A 503    -116.569   2.150  62.540  1.00  1.320          C  
ATOM   7604  C   ARG A 503    -116.947   2.960  63.764  1.00  1.230          C  
ATOM   7605  O   ARG A 503    -116.116   3.678  64.314  1.00  1.280          O  
ATOM   7606  CB  ARG A 503    -115.626   1.036  62.970  1.00  1.830          C  
ATOM   7607  CG  ARG A 503    -116.196   0.052  63.988  1.00  1.830          C  
ATOM   7608  CD  ARG A 503    -115.195  -0.963  64.368  1.00  1.830          C  
ATOM   7609  NE  ARG A 503    -115.706  -1.871  65.388  1.00  1.830          N  
ATOM   7610  CZ  ARG A 503    -114.946  -2.667  66.177  1.00  1.830          C  
ATOM   7611  NH1 ARG A 503    -113.628  -2.660  66.067  1.00  1.830          N  
ATOM   7612  NH2 ARG A 503    -115.531  -3.452  67.063  1.00  1.830          N  
ATOM   7613  H   ARG A 503    -114.962   3.282  61.624  1.00  1.540          H  
ATOM   7614  HA  ARG A 503    -117.472   1.708  62.119  1.00  1.580          H  
ATOM   7615 1HB  ARG A 503    -115.317   0.464  62.095  1.00  2.200          H  
ATOM   7616 2HB  ARG A 503    -114.728   1.475  63.405  1.00  2.200          H  
ATOM   7617 1HG  ARG A 503    -116.512   0.567  64.889  1.00  2.200          H  
ATOM   7618 2HG  ARG A 503    -117.051  -0.462  63.554  1.00  2.200          H  
ATOM   7619 1HD  ARG A 503    -114.917  -1.550  63.492  1.00  2.200          H  
ATOM   7620 2HD  ARG A 503    -114.317  -0.454  64.762  1.00  2.200          H  
ATOM   7621  HE  ARG A 503    -116.712  -1.916  65.511  1.00  2.200          H  
ATOM   7622 1HH1 ARG A 503    -113.181  -2.064  65.393  1.00  2.200          H  
ATOM   7623 2HH1 ARG A 503    -113.057  -3.261  66.651  1.00  2.200          H  
ATOM   7624 1HH2 ARG A 503    -116.539  -3.460  67.150  1.00  2.200          H  
ATOM   7625 2HH2 ARG A 503    -114.970  -4.044  67.672  1.00  2.200          H  
ATOM   7626  N   CYS A 504    -118.169   2.820  64.246  1.00  1.150          N  
ATOM   7627  CA  CYS A 504    -118.517   3.563  65.452  1.00  1.080          C  
ATOM   7628  C   CYS A 504    -118.092   2.756  66.665  1.00  1.110          C  
ATOM   7629  O   CYS A 504    -118.640   1.679  66.912  1.00  1.180          O  
ATOM   7630  CB  CYS A 504    -120.018   3.820  65.511  1.00  1.540          C  
ATOM   7631  SG  CYS A 504    -120.555   4.781  66.936  1.00  1.540          S  
ATOM   7632  H   CYS A 504    -118.845   2.236  63.772  1.00  1.380          H  
ATOM   7633  HA  CYS A 504    -117.995   4.515  65.459  1.00  1.300          H  
ATOM   7634 1HB  CYS A 504    -120.332   4.337  64.612  1.00  1.850          H  
ATOM   7635 2HB  CYS A 504    -120.542   2.868  65.534  1.00  1.850          H  
ATOM   7636  N   VAL A 505    -117.108   3.248  67.415  1.00  1.030          N  
ATOM   7637  CA  VAL A 505    -116.605   2.496  68.556  1.00  1.020          C  
ATOM   7638  C   VAL A 505    -116.866   3.248  69.838  1.00  0.940          C  
ATOM   7639  O   VAL A 505    -116.350   4.341  70.046  1.00  0.820          O  
ATOM   7640  CB  VAL A 505    -115.080   2.245  68.411  1.00  1.430          C  
ATOM   7641  CG1 VAL A 505    -114.529   1.469  69.634  1.00  1.430          C  
ATOM   7642  CG2 VAL A 505    -114.814   1.467  67.126  1.00  1.430          C  
ATOM   7643  H   VAL A 505    -116.683   4.153  67.180  1.00  1.240          H  
ATOM   7644  HA  VAL A 505    -117.118   1.537  68.602  1.00  1.220          H  
ATOM   7645  HB  VAL A 505    -114.564   3.206  68.366  1.00  1.720          H  
ATOM   7646 1HG1 VAL A 505    -113.465   1.320  69.511  1.00  1.720          H  
ATOM   7647 2HG1 VAL A 505    -114.699   2.037  70.543  1.00  1.720          H  
ATOM   7648 3HG1 VAL A 505    -115.022   0.502  69.716  1.00  1.720          H  
ATOM   7649 1HG2 VAL A 505    -113.745   1.299  67.008  1.00  1.720          H  
ATOM   7650 2HG2 VAL A 505    -115.330   0.512  67.175  1.00  1.720          H  
ATOM   7651 3HG2 VAL A 505    -115.182   2.040  66.278  1.00  1.720          H  
ATOM   7652  N   CYS A 506    -117.690   2.674  70.701  1.00  1.020          N  
ATOM   7653  CA  CYS A 506    -118.022   3.301  71.975  1.00  0.990          C  
ATOM   7654  C   CYS A 506    -118.497   4.743  71.775  1.00  0.910          C  
ATOM   7655  O   CYS A 506    -118.149   5.640  72.542  1.00  0.830          O  
ATOM   7656  CB  CYS A 506    -116.798   3.280  72.876  1.00  1.400          C  
ATOM   7657  SG  CYS A 506    -116.132   1.633  73.067  1.00  1.400          S  
ATOM   7658  H   CYS A 506    -118.082   1.773  70.461  1.00  1.220          H  
ATOM   7659  HA  CYS A 506    -118.820   2.727  72.445  1.00  1.190          H  
ATOM   7660 1HB  CYS A 506    -116.020   3.930  72.477  1.00  1.680          H  
ATOM   7661 2HB  CYS A 506    -117.060   3.656  73.865  1.00  1.680          H  
ATOM   7662  N   GLY A 507    -119.280   4.949  70.726  1.00  0.940          N  
ATOM   7663  CA  GLY A 507    -119.836   6.245  70.359  1.00  0.890          C  
ATOM   7664  C   GLY A 507    -118.946   7.155  69.496  1.00  0.850          C  
ATOM   7665  O   GLY A 507    -119.382   8.235  69.097  1.00  0.900          O  
ATOM   7666  H   GLY A 507    -119.529   4.137  70.180  1.00  1.130          H  
ATOM   7667 1HA  GLY A 507    -120.756   6.064  69.809  1.00  1.070          H  
ATOM   7668 2HA  GLY A 507    -120.118   6.781  71.263  1.00  1.070          H  
ATOM   7669  N   LYS A 508    -117.710   6.765  69.193  1.00  0.800          N  
ATOM   7670  CA  LYS A 508    -116.872   7.650  68.386  1.00  0.780          C  
ATOM   7671  C   LYS A 508    -116.412   6.988  67.087  1.00  0.850          C  
ATOM   7672  O   LYS A 508    -115.774   5.933  67.108  1.00  0.960          O  
ATOM   7673  CB  LYS A 508    -115.655   8.100  69.199  1.00  1.100          C  
ATOM   7674  CG  LYS A 508    -115.954   8.814  70.569  1.00  1.100          C  
ATOM   7675  CD  LYS A 508    -116.647  10.191  70.408  1.00  1.100          C  
ATOM   7676  CE  LYS A 508    -116.639  11.014  71.732  1.00  1.100          C  
ATOM   7677  NZ  LYS A 508    -117.549  10.473  72.811  1.00  1.100          N  
ATOM   7678  H   LYS A 508    -117.336   5.886  69.556  1.00  0.960          H  
ATOM   7679  HA  LYS A 508    -117.453   8.527  68.105  1.00  0.940          H  
ATOM   7680 1HB  LYS A 508    -115.045   7.223  69.424  1.00  1.320          H  
ATOM   7681 2HB  LYS A 508    -115.044   8.771  68.594  1.00  1.320          H  
ATOM   7682 1HG  LYS A 508    -116.596   8.163  71.166  1.00  1.320          H  
ATOM   7683 2HG  LYS A 508    -115.016   8.954  71.109  1.00  1.320          H  
ATOM   7684 1HD  LYS A 508    -116.139  10.769  69.636  1.00  1.320          H  
ATOM   7685 2HD  LYS A 508    -117.688  10.044  70.104  1.00  1.320          H  
ATOM   7686 1HE  LYS A 508    -115.615  11.024  72.116  1.00  1.320          H  
ATOM   7687 2HE  LYS A 508    -116.942  12.037  71.508  1.00  1.320          H  
ATOM   7688 1HZ  LYS A 508    -117.460  11.066  73.628  1.00  1.320          H  
ATOM   7689 2HZ  LYS A 508    -118.541  10.484  72.497  1.00  1.320          H  
ATOM   7690 3HZ  LYS A 508    -117.282   9.537  73.056  1.00  1.320          H  
ATOM   7691  N   CYS A 509    -116.678   7.639  65.954  1.00  0.820          N  
ATOM   7692  CA  CYS A 509    -116.277   7.076  64.664  1.00  0.960          C  
ATOM   7693  C   CYS A 509    -114.788   7.036  64.388  1.00  1.100          C  
ATOM   7694  O   CYS A 509    -114.100   8.061  64.422  1.00  1.040          O  
ATOM   7695  CB  CYS A 509    -116.883   7.852  63.499  1.00  1.290          C  
ATOM   7696  SG  CYS A 509    -118.619   7.695  63.343  1.00  1.290          S  
ATOM   7697  H   CYS A 509    -117.197   8.506  66.001  1.00  0.980          H  
ATOM   7698  HA  CYS A 509    -116.644   6.060  64.622  1.00  1.150          H  
ATOM   7699 1HB  CYS A 509    -116.647   8.908  63.601  1.00  1.550          H  
ATOM   7700 2HB  CYS A 509    -116.427   7.505  62.570  1.00  1.550          H  
ATOM   7701  N   LYS A 510    -114.318   5.855  64.011  1.00  1.310          N  
ATOM   7702  CA  LYS A 510    -112.957   5.644  63.581  1.00  1.480          C  
ATOM   7703  C   LYS A 510    -112.998   5.556  62.076  1.00  1.370          C  
ATOM   7704  O   LYS A 510    -113.439   4.541  61.518  1.00  1.240          O  
ATOM   7705  CB  LYS A 510    -112.361   4.362  64.168  1.00  2.000          C  
ATOM   7706  CG  LYS A 510    -110.895   4.130  63.774  1.00  2.000          C  
ATOM   7707  CD  LYS A 510    -110.328   2.853  64.380  1.00  2.000          C  
ATOM   7708  CE  LYS A 510    -108.876   2.643  63.944  1.00  2.000          C  
ATOM   7709  NZ  LYS A 510    -108.290   1.404  64.530  1.00  2.000          N  
ATOM   7710  H   LYS A 510    -114.954   5.058  64.060  1.00  1.570          H  
ATOM   7711  HA  LYS A 510    -112.345   6.497  63.867  1.00  1.780          H  
ATOM   7712 1HB  LYS A 510    -112.422   4.399  65.255  1.00  2.400          H  
ATOM   7713 2HB  LYS A 510    -112.948   3.505  63.838  1.00  2.400          H  
ATOM   7714 1HG  LYS A 510    -110.815   4.069  62.682  1.00  2.400          H  
ATOM   7715 2HG  LYS A 510    -110.297   4.977  64.111  1.00  2.400          H  
ATOM   7716 1HD  LYS A 510    -110.372   2.910  65.467  1.00  2.400          H  
ATOM   7717 2HD  LYS A 510    -110.923   2.002  64.050  1.00  2.400          H  
ATOM   7718 1HE  LYS A 510    -108.838   2.570  62.856  1.00  2.400          H  
ATOM   7719 2HE  LYS A 510    -108.280   3.499  64.260  1.00  2.400          H  
ATOM   7720 1HZ  LYS A 510    -107.333   1.302  64.218  1.00  2.400          H  
ATOM   7721 2HZ  LYS A 510    -108.308   1.468  65.537  1.00  2.400          H  
ATOM   7722 3HZ  LYS A 510    -108.825   0.601  64.233  1.00  2.400          H  
ATOM   7723  N   CYS A 511    -112.555   6.603  61.398  1.00  1.430          N  
ATOM   7724  CA  CYS A 511    -112.690   6.574  59.955  1.00  1.350          C  
ATOM   7725  C   CYS A 511    -111.853   5.454  59.410  1.00  1.250          C  
ATOM   7726  O   CYS A 511    -110.769   5.158  59.934  1.00  1.320          O  
ATOM   7727  CB  CYS A 511    -112.218   7.869  59.306  1.00  1.920          C  
ATOM   7728  SG  CYS A 511    -110.421   8.080  59.332  1.00  1.920          S  
ATOM   7729  H   CYS A 511    -112.181   7.408  61.888  1.00  1.720          H  
ATOM   7730  HA  CYS A 511    -113.722   6.404  59.686  1.00  1.620          H  
ATOM   7731 1HB  CYS A 511    -112.549   7.878  58.263  1.00  2.310          H  
ATOM   7732 2HB  CYS A 511    -112.674   8.719  59.800  1.00  2.310          H  
ATOM   7733  HG  CYS A 511    -110.141   6.755  59.341  1.00  2.310          H  
ATOM   7734  N   ASN A 512    -112.248   4.930  58.267  1.00  1.090          N  
ATOM   7735  CA  ASN A 512    -111.428   3.923  57.626  1.00  1.000          C  
ATOM   7736  C   ASN A 512    -110.252   4.637  56.995  1.00  1.120          C  
ATOM   7737  O   ASN A 512    -110.236   4.892  55.787  1.00  0.990          O  
ATOM   7738  CB  ASN A 512    -112.211   3.120  56.599  1.00  1.440          C  
ATOM   7739  CG  ASN A 512    -111.413   1.971  56.043  1.00  1.440          C  
ATOM   7740  OD1 ASN A 512    -110.295   1.709  56.513  1.00  1.440          O  
ATOM   7741  ND2 ASN A 512    -111.961   1.284  55.067  1.00  1.440          N  
ATOM   7742  H   ASN A 512    -113.158   5.204  57.886  1.00  1.310          H  
ATOM   7743  HA  ASN A 512    -111.041   3.243  58.387  1.00  1.200          H  
ATOM   7744 1HB  ASN A 512    -113.119   2.735  57.062  1.00  1.720          H  
ATOM   7745 2HB  ASN A 512    -112.514   3.752  55.782  1.00  1.720          H  
ATOM   7746 1HD2 ASN A 512    -111.477   0.505  54.664  1.00  1.720          H  
ATOM   7747 2HD2 ASN A 512    -112.868   1.535  54.727  1.00  1.720          H  
ATOM   7748  N   LEU A 513    -109.245   4.902  57.824  1.00  1.740          N  
ATOM   7749  CA  LEU A 513    -108.087   5.711  57.486  1.00  2.080          C  
ATOM   7750  C   LEU A 513    -107.334   5.184  56.276  1.00  2.430          C  
ATOM   7751  O   LEU A 513    -106.756   5.957  55.510  1.00  3.020          O  
ATOM   7752  CB  LEU A 513    -107.156   5.879  58.704  1.00  2.780          C  
ATOM   7753  CG  LEU A 513    -106.304   4.665  59.193  1.00  2.780          C  
ATOM   7754  CD1 LEU A 513    -105.171   5.206  60.064  1.00  2.780          C  
ATOM   7755  CD2 LEU A 513    -107.173   3.686  60.015  1.00  2.780          C  
ATOM   7756  H   LEU A 513    -109.387   4.615  58.795  1.00  2.090          H  
ATOM   7757  HA  LEU A 513    -108.458   6.699  57.257  1.00  2.500          H  
ATOM   7758 1HB  LEU A 513    -106.466   6.685  58.491  1.00  3.330          H  
ATOM   7759 2HB  LEU A 513    -107.772   6.192  59.548  1.00  3.330          H  
ATOM   7760  HG  LEU A 513    -105.862   4.145  58.345  1.00  3.330          H  
ATOM   7761 1HD1 LEU A 513    -104.550   4.380  60.415  1.00  3.330          H  
ATOM   7762 2HD1 LEU A 513    -104.555   5.895  59.474  1.00  3.330          H  
ATOM   7763 3HD1 LEU A 513    -105.587   5.736  60.923  1.00  3.330          H  
ATOM   7764 1HD2 LEU A 513    -106.546   2.864  60.366  1.00  3.330          H  
ATOM   7765 2HD2 LEU A 513    -107.599   4.206  60.876  1.00  3.330          H  
ATOM   7766 3HD2 LEU A 513    -107.969   3.276  59.413  1.00  3.330          H  
ATOM   7767  N   ALA A 514    -107.481   3.894  55.972  1.00  2.700          N  
ATOM   7768  CA  ALA A 514    -106.831   3.299  54.813  1.00  3.400          C  
ATOM   7769  C   ALA A 514    -107.228   4.048  53.529  1.00  3.290          C  
ATOM   7770  O   ALA A 514    -106.532   3.960  52.512  1.00  3.360          O  
ATOM   7771  CB  ALA A 514    -107.222   1.838  54.692  1.00  4.480          C  
ATOM   7772  H   ALA A 514    -108.011   3.286  56.586  1.00  3.240          H  
ATOM   7773  HA  ALA A 514    -105.753   3.382  54.945  1.00  4.080          H  
ATOM   7774 1HB  ALA A 514    -106.719   1.398  53.837  1.00  5.380          H  
ATOM   7775 2HB  ALA A 514    -106.929   1.310  55.597  1.00  5.380          H  
ATOM   7776 3HB  ALA A 514    -108.301   1.762  54.559  1.00  5.380          H  
ATOM   7777  N   ARG A 515    -108.389   4.707  53.558  1.00  3.380          N  
ATOM   7778  CA  ARG A 515    -108.904   5.459  52.439  1.00  3.320          C  
ATOM   7779  C   ARG A 515    -109.170   6.904  52.874  1.00  2.920          C  
ATOM   7780  O   ARG A 515    -109.096   7.825  52.060  1.00  2.820          O  
ATOM   7781  CB  ARG A 515    -110.180   4.810  51.934  1.00  4.670          C  
ATOM   7782  CG  ARG A 515    -109.982   3.378  51.411  1.00  4.670          C  
ATOM   7783  CD  ARG A 515    -109.179   3.308  50.163  1.00  4.670          C  
ATOM   7784  NE  ARG A 515    -108.994   1.938  49.739  1.00  4.670          N  
ATOM   7785  CZ  ARG A 515    -107.970   1.128  50.124  1.00  4.670          C  
ATOM   7786  NH1 ARG A 515    -107.009   1.543  50.945  1.00  4.670          N  
ATOM   7787  NH2 ARG A 515    -107.931  -0.114  49.663  1.00  4.670          N  
ATOM   7788  H   ARG A 515    -108.919   4.728  54.429  1.00  4.060          H  
ATOM   7789  HA  ARG A 515    -108.156   5.485  51.653  1.00  3.980          H  
ATOM   7790 1HB  ARG A 515    -110.906   4.768  52.746  1.00  5.610          H  
ATOM   7791 2HB  ARG A 515    -110.613   5.415  51.137  1.00  5.610          H  
ATOM   7792 1HG  ARG A 515    -109.488   2.777  52.171  1.00  5.610          H  
ATOM   7793 2HG  ARG A 515    -110.958   2.947  51.202  1.00  5.610          H  
ATOM   7794 1HD  ARG A 515    -109.706   3.839  49.370  1.00  5.610          H  
ATOM   7795 2HD  ARG A 515    -108.203   3.750  50.296  1.00  5.610          H  
ATOM   7796  HE  ARG A 515    -109.686   1.550  49.112  1.00  5.610          H  
ATOM   7797 1HH1 ARG A 515    -106.986   2.500  51.336  1.00  5.610          H  
ATOM   7798 2HH1 ARG A 515    -106.266   0.914  51.203  1.00  5.610          H  
ATOM   7799 1HH2 ARG A 515    -108.654  -0.445  49.037  1.00  5.610          H  
ATOM   7800 2HH2 ARG A 515    -107.181  -0.733  49.934  1.00  5.610          H  
ATOM   7801  N   TYR A 516    -109.487   7.089  54.163  1.00  2.780          N  
ATOM   7802  CA  TYR A 516    -109.898   8.386  54.703  1.00  2.360          C  
ATOM   7803  C   TYR A 516    -108.922   9.069  55.684  1.00  1.950          C  
ATOM   7804  O   TYR A 516    -109.298  10.022  56.375  1.00  1.740          O  
ATOM   7805  CB  TYR A 516    -111.269   8.228  55.353  1.00  3.470          C  
ATOM   7806  CG  TYR A 516    -112.270   7.673  54.374  1.00  3.470          C  
ATOM   7807  CD1 TYR A 516    -112.846   6.461  54.632  1.00  3.470          C  
ATOM   7808  CD2 TYR A 516    -112.564   8.338  53.188  1.00  3.470          C  
ATOM   7809  CE1 TYR A 516    -113.721   5.899  53.737  1.00  3.470          C  
ATOM   7810  CE2 TYR A 516    -113.434   7.782  52.290  1.00  3.470          C  
ATOM   7811  CZ  TYR A 516    -114.014   6.571  52.557  1.00  3.470          C  
ATOM   7812  OH  TYR A 516    -114.884   6.020  51.648  1.00  3.470          O  
ATOM   7813  H   TYR A 516    -109.521   6.275  54.771  1.00  3.340          H  
ATOM   7814  HA  TYR A 516    -110.007   9.069  53.862  1.00  2.830          H  
ATOM   7815 1HB  TYR A 516    -111.195   7.543  56.194  1.00  4.170          H  
ATOM   7816 2HB  TYR A 516    -111.630   9.184  55.725  1.00  4.170          H  
ATOM   7817  HD1 TYR A 516    -112.606   5.949  55.549  1.00  4.170          H  
ATOM   7818  HD2 TYR A 516    -112.105   9.291  52.957  1.00  4.170          H  
ATOM   7819  HE1 TYR A 516    -114.177   4.933  53.956  1.00  4.170          H  
ATOM   7820  HE2 TYR A 516    -113.660   8.304  51.359  1.00  4.170          H  
ATOM   7821  HH  TYR A 516    -115.295   5.239  52.029  1.00  4.170          H  
ATOM   7822  N   GLU A 517    -107.650   8.654  55.755  1.00  1.860          N  
ATOM   7823  CA  GLU A 517    -106.726   9.298  56.698  1.00  1.700          C  
ATOM   7824  C   GLU A 517    -106.694  10.808  56.494  1.00  1.370          C  
ATOM   7825  O   GLU A 517    -106.592  11.572  57.453  1.00  1.320          O  
ATOM   7826  CB  GLU A 517    -105.300   8.750  56.563  1.00  2.440          C  
ATOM   7827  CG  GLU A 517    -104.317   9.282  57.619  1.00  2.440          C  
ATOM   7828  CD  GLU A 517    -102.944   8.678  57.509  1.00  2.440          C  
ATOM   7829  OE1 GLU A 517    -102.708   7.945  56.581  1.00  2.440          O  
ATOM   7830  OE2 GLU A 517    -102.131   8.942  58.364  1.00  2.440          O  
ATOM   7831  H   GLU A 517    -107.330   7.843  55.223  1.00  2.230          H  
ATOM   7832  HA  GLU A 517    -107.075   9.101  57.712  1.00  2.040          H  
ATOM   7833 1HB  GLU A 517    -105.309   7.671  56.646  1.00  2.930          H  
ATOM   7834 2HB  GLU A 517    -104.908   8.995  55.578  1.00  2.930          H  
ATOM   7835 1HG  GLU A 517    -104.227  10.364  57.514  1.00  2.930          H  
ATOM   7836 2HG  GLU A 517    -104.725   9.078  58.611  1.00  2.930          H  
ATOM   7837  N   GLY A 518    -106.756  11.250  55.245  1.00  1.200          N  
ATOM   7838  CA  GLY A 518    -106.728  12.665  54.935  1.00  0.940          C  
ATOM   7839  C   GLY A 518    -108.112  13.338  54.896  1.00  0.870          C  
ATOM   7840  O   GLY A 518    -108.188  14.526  54.584  1.00  0.690          O  
ATOM   7841  H   GLY A 518    -106.817  10.577  54.492  1.00  1.440          H  
ATOM   7842 1HA  GLY A 518    -106.089  13.176  55.653  1.00  1.130          H  
ATOM   7843 2HA  GLY A 518    -106.249  12.793  53.965  1.00  1.130          H  
ATOM   7844  N   THR A 519    -109.208  12.602  55.186  1.00  1.040          N  
ATOM   7845  CA  THR A 519    -110.534  13.226  55.059  1.00  0.990          C  
ATOM   7846  C   THR A 519    -111.499  13.052  56.238  1.00  1.090          C  
ATOM   7847  O   THR A 519    -112.411  13.863  56.372  1.00  1.220          O  
ATOM   7848  CB  THR A 519    -111.327  12.627  53.887  1.00  1.410          C  
ATOM   7849  OG1 THR A 519    -111.722  11.298  54.221  1.00  1.410          O  
ATOM   7850  CG2 THR A 519    -110.437  12.526  52.662  1.00  1.410          C  
ATOM   7851  H   THR A 519    -109.126  11.636  55.485  1.00  1.250          H  
ATOM   7852  HA  THR A 519    -110.399  14.289  54.907  1.00  1.190          H  
ATOM   7853  HB  THR A 519    -112.204  13.245  53.672  1.00  1.690          H  
ATOM   7854  HG1 THR A 519    -112.461  11.308  54.908  1.00  1.690          H  
ATOM   7855 1HG2 THR A 519    -111.011  12.091  51.844  1.00  1.690          H  
ATOM   7856 2HG2 THR A 519    -110.078  13.496  52.377  1.00  1.690          H  
ATOM   7857 3HG2 THR A 519    -109.585  11.886  52.879  1.00  1.690          H  
ATOM   7858  N   PHE A 520    -111.297  12.038  57.095  1.00  1.080          N  
ATOM   7859  CA  PHE A 520    -112.281  11.646  58.122  1.00  1.190          C  
ATOM   7860  C   PHE A 520    -113.561  11.159  57.438  1.00  1.330          C  
ATOM   7861  O   PHE A 520    -113.633  11.056  56.202  1.00  1.380          O  
ATOM   7862  CB  PHE A 520    -112.744  12.792  59.083  1.00  1.620          C  
ATOM   7863  CG  PHE A 520    -111.845  13.346  60.120  1.00  1.620          C  
ATOM   7864  CD1 PHE A 520    -111.123  14.512  59.926  1.00  1.620          C  
ATOM   7865  CD2 PHE A 520    -111.801  12.733  61.359  1.00  1.620          C  
ATOM   7866  CE1 PHE A 520    -110.371  15.044  60.973  1.00  1.620          C  
ATOM   7867  CE2 PHE A 520    -111.070  13.256  62.376  1.00  1.620          C  
ATOM   7868  CZ  PHE A 520    -110.357  14.402  62.192  1.00  1.620          C  
ATOM   7869  H   PHE A 520    -110.491  11.432  56.947  1.00  1.300          H  
ATOM   7870  HA  PHE A 520    -111.862  10.832  58.714  1.00  1.430          H  
ATOM   7871 1HB  PHE A 520    -113.127  13.627  58.516  1.00  1.950          H  
ATOM   7872 2HB  PHE A 520    -113.606  12.453  59.622  1.00  1.950          H  
ATOM   7873  HD1 PHE A 520    -111.170  15.015  58.952  1.00  1.950          H  
ATOM   7874  HD2 PHE A 520    -112.381  11.826  61.531  1.00  1.950          H  
ATOM   7875  HE1 PHE A 520    -109.808  15.968  60.837  1.00  1.950          H  
ATOM   7876  HE2 PHE A 520    -111.062  12.765  63.345  1.00  1.950          H  
ATOM   7877  HZ  PHE A 520    -109.803  14.796  63.009  1.00  1.950          H  
ATOM   7878  N   CYS A 521    -114.569  10.840  58.261  1.00  1.390          N  
ATOM   7879  CA  CYS A 521    -115.893  10.473  57.793  1.00  1.450          C  
ATOM   7880  C   CYS A 521    -116.479  11.827  57.405  1.00  1.420          C  
ATOM   7881  O   CYS A 521    -115.858  12.843  57.706  1.00  1.310          O  
ATOM   7882  CB  CYS A 521    -116.707   9.801  58.905  1.00  2.010          C  
ATOM   7883  SG  CYS A 521    -115.990   8.237  59.512  1.00  2.010          S  
ATOM   7884  H   CYS A 521    -114.427  10.890  59.257  1.00  1.670          H  
ATOM   7885  HA  CYS A 521    -115.826   9.827  56.919  1.00  1.740          H  
ATOM   7886 1HB  CYS A 521    -116.810  10.481  59.750  1.00  2.410          H  
ATOM   7887 2HB  CYS A 521    -117.715   9.582  58.539  1.00  2.410          H  
ATOM   7888  HG  CYS A 521    -115.864   7.644  58.320  1.00  2.410          H  
ATOM   7889  N   GLU A 522    -117.630  11.891  56.752  1.00  1.580          N  
ATOM   7890  CA  GLU A 522    -118.088  13.215  56.337  1.00  1.660          C  
ATOM   7891  C   GLU A 522    -118.280  14.192  57.530  1.00  1.420          C  
ATOM   7892  O   GLU A 522    -118.605  13.720  58.620  1.00  1.130          O  
ATOM   7893  CB  GLU A 522    -119.380  13.118  55.533  1.00  2.290          C  
ATOM   7894  CG  GLU A 522    -120.574  12.668  56.307  1.00  2.290          C  
ATOM   7895  CD  GLU A 522    -121.796  12.611  55.468  1.00  2.290          C  
ATOM   7896  OE1 GLU A 522    -121.765  13.081  54.362  1.00  2.290          O  
ATOM   7897  OE2 GLU A 522    -122.779  12.085  55.940  1.00  2.290          O  
ATOM   7898  H   GLU A 522    -118.159  11.063  56.525  1.00  1.900          H  
ATOM   7899  HA  GLU A 522    -117.327  13.551  55.679  1.00  1.990          H  
ATOM   7900 1HB  GLU A 522    -119.612  14.076  55.093  1.00  2.750          H  
ATOM   7901 2HB  GLU A 522    -119.234  12.415  54.710  1.00  2.750          H  
ATOM   7902 1HG  GLU A 522    -120.371  11.689  56.742  1.00  2.750          H  
ATOM   7903 2HG  GLU A 522    -120.751  13.365  57.120  1.00  2.750          H  
ATOM   7904  N   CYS A 523    -118.117  15.551  57.352  1.00  1.580          N  
ATOM   7905  CA  CYS A 523    -117.820  16.297  56.123  1.00  1.620          C  
ATOM   7906  C   CYS A 523    -116.535  15.882  55.438  1.00  1.680          C  
ATOM   7907  O   CYS A 523    -115.445  15.965  56.012  1.00  1.660          O  
ATOM   7908  CB  CYS A 523    -117.732  17.800  56.404  1.00  2.250          C  
ATOM   7909  SG  CYS A 523    -117.297  18.838  54.943  1.00  2.250          S  
ATOM   7910  H   CYS A 523    -118.253  16.092  58.199  1.00  1.900          H  
ATOM   7911  HA  CYS A 523    -118.641  16.135  55.422  1.00  1.940          H  
ATOM   7912 1HB  CYS A 523    -118.688  18.152  56.795  1.00  2.700          H  
ATOM   7913 2HB  CYS A 523    -116.983  17.975  57.176  1.00  2.700          H  
ATOM   7914  N   ASP A 524    -116.687  15.476  54.190  1.00  1.740          N  
ATOM   7915  CA  ASP A 524    -115.632  14.955  53.359  1.00  1.730          C  
ATOM   7916  C   ASP A 524    -114.762  16.072  52.769  1.00  1.550          C  
ATOM   7917  O   ASP A 524    -114.951  17.262  53.073  1.00  1.640          O  
ATOM   7918  CB  ASP A 524    -116.349  14.111  52.280  1.00  2.430          C  
ATOM   7919  CG  ASP A 524    -115.543  13.055  51.544  1.00  2.430          C  
ATOM   7920  OD1 ASP A 524    -114.387  13.280  51.295  1.00  2.430          O  
ATOM   7921  OD2 ASP A 524    -116.098  12.049  51.213  1.00  2.430          O  
ATOM   7922  H   ASP A 524    -117.630  15.455  53.814  1.00  2.090          H  
ATOM   7923  HA  ASP A 524    -114.996  14.308  53.974  1.00  2.080          H  
ATOM   7924 1HB  ASP A 524    -117.194  13.606  52.752  1.00  2.910          H  
ATOM   7925 2HB  ASP A 524    -116.777  14.788  51.535  1.00  2.910          H  
ATOM   7926  N   ARG A 525    -113.754  15.664  51.994  1.00  1.560          N  
ATOM   7927  CA  ARG A 525    -112.783  16.541  51.358  1.00  1.510          C  
ATOM   7928  C   ARG A 525    -112.733  16.188  49.881  1.00  1.580          C  
ATOM   7929  O   ARG A 525    -111.872  16.649  49.139  1.00  1.840          O  
ATOM   7930  CB  ARG A 525    -111.403  16.369  51.978  1.00  2.130          C  
ATOM   7931  CG  ARG A 525    -111.259  16.765  53.474  1.00  2.130          C  
ATOM   7932  CD  ARG A 525    -111.396  18.221  53.696  1.00  2.130          C  
ATOM   7933  NE  ARG A 525    -111.238  18.604  55.094  1.00  2.130          N  
ATOM   7934  CZ  ARG A 525    -112.233  18.667  56.025  1.00  2.130          C  
ATOM   7935  NH1 ARG A 525    -113.489  18.355  55.731  1.00  2.130          N  
ATOM   7936  NH2 ARG A 525    -111.929  19.048  57.259  1.00  2.130          N  
ATOM   7937  H   ARG A 525    -113.691  14.668  51.794  1.00  1.870          H  
ATOM   7938  HA  ARG A 525    -113.108  17.579  51.448  1.00  1.810          H  
ATOM   7939 1HB  ARG A 525    -111.110  15.353  51.872  1.00  2.560          H  
ATOM   7940 2HB  ARG A 525    -110.687  16.973  51.419  1.00  2.560          H  
ATOM   7941 1HG  ARG A 525    -112.020  16.250  54.063  1.00  2.560          H  
ATOM   7942 2HG  ARG A 525    -110.269  16.466  53.825  1.00  2.560          H  
ATOM   7943 1HD  ARG A 525    -110.626  18.730  53.125  1.00  2.560          H  
ATOM   7944 2HD  ARG A 525    -112.361  18.549  53.368  1.00  2.560          H  
ATOM   7945  HE  ARG A 525    -110.304  18.854  55.392  1.00  2.560          H  
ATOM   7946 1HH1 ARG A 525    -113.758  18.044  54.795  1.00  2.560          H  
ATOM   7947 2HH1 ARG A 525    -114.202  18.385  56.447  1.00  2.560          H  
ATOM   7948 1HH2 ARG A 525    -110.973  19.288  57.495  1.00  2.560          H  
ATOM   7949 2HH2 ARG A 525    -112.649  19.100  57.963  1.00  2.560          H  
ATOM   7950  N   HIS A 526    -113.599  15.251  49.499  1.00  1.430          N  
ATOM   7951  CA  HIS A 526    -113.758  14.819  48.114  1.00  1.540          C  
ATOM   7952  C   HIS A 526    -114.546  15.823  47.279  1.00  1.570          C  
ATOM   7953  O   HIS A 526    -114.171  16.147  46.154  1.00  1.530          O  
ATOM   7954  CB  HIS A 526    -114.481  13.472  48.024  1.00  2.110          C  
ATOM   7955  CG  HIS A 526    -114.683  13.004  46.605  1.00  2.110          C  
ATOM   7956  ND1 HIS A 526    -113.645  12.574  45.809  1.00  2.110          N  
ATOM   7957  CD2 HIS A 526    -115.804  12.920  45.847  1.00  2.110          C  
ATOM   7958  CE1 HIS A 526    -114.118  12.240  44.618  1.00  2.110          C  
ATOM   7959  NE2 HIS A 526    -115.425  12.441  44.612  1.00  2.110          N  
ATOM   7960  H   HIS A 526    -114.157  14.803  50.227  1.00  1.720          H  
ATOM   7961  HA  HIS A 526    -112.777  14.709  47.659  1.00  1.850          H  
ATOM   7962 1HB  HIS A 526    -113.911  12.717  48.568  1.00  2.530          H  
ATOM   7963 2HB  HIS A 526    -115.457  13.545  48.502  1.00  2.530          H  
ATOM   7964  HD1 HIS A 526    -112.676  12.782  45.970  1.00  2.530          H  
ATOM   7965  HD2 HIS A 526    -116.850  13.158  46.050  1.00  2.530          H  
ATOM   7966  HE1 HIS A 526    -113.445  11.870  43.843  1.00  2.530          H  
ATOM   7967  N   GLY A 527    -115.707  16.234  47.794  1.00  1.740          N  
ATOM   7968  CA  GLY A 527    -116.589  17.127  47.055  1.00  1.830          C  
ATOM   7969  C   GLY A 527    -116.251  18.601  47.302  1.00  1.520          C  
ATOM   7970  O   GLY A 527    -115.336  18.903  48.059  1.00  2.070          O  
ATOM   7971  H   GLY A 527    -115.969  15.928  48.716  1.00  2.090          H  
ATOM   7972 1HA  GLY A 527    -116.527  16.880  45.997  1.00  2.200          H  
ATOM   7973 2HA  GLY A 527    -117.614  16.931  47.368  1.00  2.200          H  
ATOM   7974  N   CYS A 528    -117.006  19.542  46.713  1.00  0.890          N  
ATOM   7975  CA  CYS A 528    -118.089  19.298  45.747  1.00  1.790          C  
ATOM   7976  C   CYS A 528    -117.819  19.936  44.369  1.00  1.250          C  
ATOM   7977  O   CYS A 528    -118.236  19.412  43.331  1.00  1.200          O  
ATOM   7978  CB  CYS A 528    -119.416  19.810  46.301  1.00  2.150          C  
ATOM   7979  SG  CYS A 528    -119.935  18.988  47.847  1.00  2.150          S  
ATOM   7980  H   CYS A 528    -116.802  20.496  46.973  1.00  1.070          H  
ATOM   7981  HA  CYS A 528    -118.205  18.235  45.581  1.00  2.150          H  
ATOM   7982 1HB  CYS A 528    -119.350  20.883  46.493  1.00  2.580          H  
ATOM   7983 2HB  CYS A 528    -120.201  19.659  45.559  1.00  2.580          H  
ATOM   7984  HG  CYS A 528    -119.374  19.859  48.727  1.00  2.580          H  
ATOM   7985  N   LYS A 529    -117.117  21.067  44.351  1.00  1.150          N  
ATOM   7986  CA  LYS A 529    -116.942  21.858  43.128  1.00  0.680          C  
ATOM   7987  C   LYS A 529    -115.916  21.320  42.125  1.00  0.750          C  
ATOM   7988  O   LYS A 529    -114.809  21.861  41.987  1.00  0.890          O  
ATOM   7989  CB  LYS A 529    -116.564  23.290  43.489  1.00  1.140          C  
ATOM   7990  CG  LYS A 529    -117.638  24.053  44.244  1.00  1.140          C  
ATOM   7991  CD  LYS A 529    -117.185  25.485  44.520  1.00  1.140          C  
ATOM   7992  CE  LYS A 529    -118.245  26.256  45.298  1.00  1.140          C  
ATOM   7993  NZ  LYS A 529    -117.840  27.658  45.544  1.00  1.140          N  
ATOM   7994  H   LYS A 529    -116.747  21.418  45.214  1.00  1.380          H  
ATOM   7995  HA  LYS A 529    -117.903  21.886  42.615  1.00  0.820          H  
ATOM   7996 1HB  LYS A 529    -115.648  23.297  44.078  1.00  1.370          H  
ATOM   7997 2HB  LYS A 529    -116.372  23.841  42.576  1.00  1.370          H  
ATOM   7998 1HG  LYS A 529    -118.556  24.071  43.653  1.00  1.370          H  
ATOM   7999 2HG  LYS A 529    -117.849  23.552  45.192  1.00  1.370          H  
ATOM   8000 1HD  LYS A 529    -116.254  25.475  45.098  1.00  1.370          H  
ATOM   8001 2HD  LYS A 529    -116.984  25.998  43.568  1.00  1.370          H  
ATOM   8002 1HE  LYS A 529    -119.177  26.253  44.736  1.00  1.370          H  
ATOM   8003 2HE  LYS A 529    -118.404  25.767  46.253  1.00  1.370          H  
ATOM   8004 1HZ  LYS A 529    -118.560  28.135  46.065  1.00  1.370          H  
ATOM   8005 2HZ  LYS A 529    -116.982  27.676  46.071  1.00  1.370          H  
ATOM   8006 3HZ  LYS A 529    -117.700  28.121  44.656  1.00  1.370          H  
ATOM   8007  N   ARG A 530    -116.297  20.244  41.443  1.00  0.920          N  
ATOM   8008  CA  ARG A 530    -115.448  19.601  40.443  1.00  1.120          C  
ATOM   8009  C   ARG A 530    -115.125  20.477  39.258  1.00  1.190          C  
ATOM   8010  O   ARG A 530    -116.014  21.085  38.640  1.00  1.380          O  
ATOM   8011  CB  ARG A 530    -116.049  18.303  39.943  1.00  1.490          C  
ATOM   8012  CG  ARG A 530    -115.982  17.146  40.932  1.00  1.490          C  
ATOM   8013  CD  ARG A 530    -116.554  15.912  40.364  1.00  1.490          C  
ATOM   8014  NE  ARG A 530    -116.385  14.750  41.251  1.00  1.490          N  
ATOM   8015  CZ  ARG A 530    -116.730  13.483  40.919  1.00  1.490          C  
ATOM   8016  NH1 ARG A 530    -117.255  13.246  39.727  1.00  1.490          N  
ATOM   8017  NH2 ARG A 530    -116.549  12.467  41.773  1.00  1.490          N  
ATOM   8018  H   ARG A 530    -117.210  19.856  41.696  1.00  1.100          H  
ATOM   8019  HA  ARG A 530    -114.520  19.325  40.888  1.00  1.340          H  
ATOM   8020 1HB  ARG A 530    -117.094  18.461  39.685  1.00  1.790          H  
ATOM   8021 2HB  ARG A 530    -115.533  18.001  39.033  1.00  1.790          H  
ATOM   8022 1HG  ARG A 530    -114.937  16.953  41.177  1.00  1.790          H  
ATOM   8023 2HG  ARG A 530    -116.532  17.404  41.842  1.00  1.790          H  
ATOM   8024 1HD  ARG A 530    -117.623  16.068  40.201  1.00  1.790          H  
ATOM   8025 2HD  ARG A 530    -116.070  15.697  39.413  1.00  1.790          H  
ATOM   8026  HE  ARG A 530    -115.989  14.904  42.174  1.00  1.790          H  
ATOM   8027 1HH1 ARG A 530    -117.405  14.005  39.070  1.00  1.790          H  
ATOM   8028 2HH1 ARG A 530    -117.514  12.308  39.467  1.00  1.790          H  
ATOM   8029 1HH2 ARG A 530    -116.139  12.605  42.715  1.00  1.790          H  
ATOM   8030 2HH2 ARG A 530    -116.821  11.532  41.509  1.00  1.790          H  
ATOM   8031  N   ALA A 531    -113.853  20.468  38.869  1.00  1.080          N  
ATOM   8032  CA  ALA A 531    -113.387  21.159  37.678  1.00  1.150          C  
ATOM   8033  C   ALA A 531    -113.671  20.220  36.515  1.00  1.670          C  
ATOM   8034  O   ALA A 531    -112.749  19.680  35.892  1.00  1.510          O  
ATOM   8035  CB  ALA A 531    -111.905  21.494  37.804  1.00  1.580          C  
ATOM   8036  H   ALA A 531    -113.147  19.980  39.441  1.00  1.300          H  
ATOM   8037  HA  ALA A 531    -113.963  22.073  37.536  1.00  1.380          H  
ATOM   8038 1HB  ALA A 531    -111.560  21.989  36.901  1.00  1.900          H  
ATOM   8039 2HB  ALA A 531    -111.743  22.151  38.665  1.00  1.900          H  
ATOM   8040 3HB  ALA A 531    -111.348  20.563  37.947  1.00  1.900          H  
ATOM   8041  N   SER A 532    -114.967  20.125  36.191  1.00  2.430          N  
ATOM   8042  CA  SER A 532    -115.613  19.119  35.350  1.00  3.120          C  
ATOM   8043  C   SER A 532    -114.770  18.452  34.284  1.00  2.240          C  
ATOM   8044  O   SER A 532    -114.787  17.226  34.201  1.00  1.900          O  
ATOM   8045  CB  SER A 532    -116.821  19.734  34.665  1.00  4.090          C  
ATOM   8046  OG  SER A 532    -117.808  20.084  35.595  1.00  4.090          O  
ATOM   8047  H   SER A 532    -115.591  20.718  36.748  1.00  2.920          H  
ATOM   8048  HA  SER A 532    -115.976  18.336  36.017  1.00  3.740          H  
ATOM   8049 1HB  SER A 532    -116.513  20.619  34.107  1.00  4.910          H  
ATOM   8050 2HB  SER A 532    -117.227  19.023  33.948  1.00  4.910          H  
ATOM   8051  HG  SER A 532    -118.544  20.431  35.084  1.00  4.910          H  
ATOM   8052  N   ASP A 533    -113.967  19.179  33.523  1.00  2.200          N  
ATOM   8053  CA  ASP A 533    -113.209  18.528  32.458  1.00  1.750          C  
ATOM   8054  C   ASP A 533    -112.364  17.359  32.989  1.00  1.290          C  
ATOM   8055  O   ASP A 533    -112.189  16.349  32.302  1.00  1.270          O  
ATOM   8056  CB  ASP A 533    -112.263  19.532  31.805  1.00  2.630          C  
ATOM   8057  CG  ASP A 533    -112.967  20.598  30.994  1.00  2.630          C  
ATOM   8058  OD1 ASP A 533    -114.138  20.465  30.719  1.00  2.630          O  
ATOM   8059  OD2 ASP A 533    -112.321  21.554  30.663  1.00  2.630          O  
ATOM   8060  H   ASP A 533    -113.930  20.184  33.631  1.00  2.640          H  
ATOM   8061  HA  ASP A 533    -113.908  18.144  31.716  1.00  2.100          H  
ATOM   8062 1HB  ASP A 533    -111.671  20.020  32.584  1.00  3.160          H  
ATOM   8063 2HB  ASP A 533    -111.560  18.995  31.164  1.00  3.160          H  
ATOM   8064  N   ASP A 534    -111.824  17.515  34.202  1.00  1.320          N  
ATOM   8065  CA  ASP A 534    -110.985  16.513  34.848  1.00  1.150          C  
ATOM   8066  C   ASP A 534    -111.627  15.963  36.119  1.00  0.710          C  
ATOM   8067  O   ASP A 534    -110.937  15.339  36.926  1.00  1.100          O  
ATOM   8068  CB  ASP A 534    -109.640  17.124  35.267  1.00  1.680          C  
ATOM   8069  CG  ASP A 534    -108.745  17.613  34.120  1.00  1.680          C  
ATOM   8070  OD1 ASP A 534    -108.664  16.965  33.104  1.00  1.680          O  
ATOM   8071  OD2 ASP A 534    -108.125  18.643  34.296  1.00  1.680          O  
ATOM   8072  H   ASP A 534    -112.029  18.373  34.726  1.00  1.580          H  
ATOM   8073  HA  ASP A 534    -110.820  15.693  34.154  1.00  1.380          H  
ATOM   8074 1HB  ASP A 534    -109.841  17.963  35.941  1.00  2.010          H  
ATOM   8075 2HB  ASP A 534    -109.081  16.387  35.839  1.00  2.010          H  
ATOM   8076  N   ASN A 535    -112.927  16.186  36.316  1.00  0.660          N  
ATOM   8077  CA  ASN A 535    -113.550  15.902  37.613  1.00  1.120          C  
ATOM   8078  C   ASN A 535    -112.674  16.680  38.607  1.00  1.180          C  
ATOM   8079  O   ASN A 535    -112.440  17.852  38.373  1.00  1.490          O  
ATOM   8080  CB  ASN A 535    -113.622  14.410  37.897  1.00  1.380          C  
ATOM   8081  CG  ASN A 535    -114.463  13.695  36.889  1.00  1.380          C  
ATOM   8082  OD1 ASN A 535    -115.525  14.184  36.484  1.00  1.380          O  
ATOM   8083  ND2 ASN A 535    -114.011  12.534  36.470  1.00  1.380          N  
ATOM   8084  H   ASN A 535    -113.488  16.599  35.564  1.00  0.790          H  
ATOM   8085  HA  ASN A 535    -114.551  16.327  37.631  1.00  1.340          H  
ATOM   8086 1HB  ASN A 535    -112.635  13.962  37.917  1.00  1.660          H  
ATOM   8087 2HB  ASN A 535    -114.067  14.252  38.875  1.00  1.660          H  
ATOM   8088 1HD2 ASN A 535    -114.531  12.009  35.794  1.00  1.660          H  
ATOM   8089 2HD2 ASN A 535    -113.148  12.176  36.822  1.00  1.660          H  
ATOM   8090  N   GLN A 536    -112.156  16.076  39.685  1.00  0.970          N  
ATOM   8091  CA  GLN A 536    -111.227  16.831  40.554  1.00  0.910          C  
ATOM   8092  C   GLN A 536    -111.701  18.155  41.173  1.00  0.940          C  
ATOM   8093  O   GLN A 536    -111.589  19.231  40.564  1.00  0.940          O  
ATOM   8094  CB  GLN A 536    -109.889  17.071  39.847  1.00  1.300          C  
ATOM   8095  CG  GLN A 536    -109.114  15.807  39.545  1.00  1.300          C  
ATOM   8096  CD  GLN A 536    -108.617  15.108  40.790  1.00  1.300          C  
ATOM   8097  OE1 GLN A 536    -107.775  15.600  41.540  1.00  1.300          O  
ATOM   8098  NE2 GLN A 536    -109.167  13.926  41.029  1.00  1.300          N  
ATOM   8099  H   GLN A 536    -112.368  15.111  39.875  1.00  1.160          H  
ATOM   8100  HA  GLN A 536    -111.008  16.182  41.400  1.00  1.090          H  
ATOM   8101 1HB  GLN A 536    -110.034  17.610  38.909  1.00  1.560          H  
ATOM   8102 2HB  GLN A 536    -109.275  17.681  40.471  1.00  1.560          H  
ATOM   8103 1HG  GLN A 536    -109.757  15.117  39.017  1.00  1.560          H  
ATOM   8104 2HG  GLN A 536    -108.257  16.062  38.927  1.00  1.560          H  
ATOM   8105 1HE2 GLN A 536    -108.897  13.390  41.832  1.00  1.560          H  
ATOM   8106 2HE2 GLN A 536    -109.853  13.568  40.397  1.00  1.560          H  
ATOM   8107  N   VAL A 537    -112.274  18.097  42.365  1.00  0.930          N  
ATOM   8108  CA  VAL A 537    -112.658  19.341  43.020  1.00  0.950          C  
ATOM   8109  C   VAL A 537    -111.384  20.137  43.205  1.00  0.920          C  
ATOM   8110  O   VAL A 537    -110.344  19.587  43.575  1.00  0.920          O  
ATOM   8111  CB  VAL A 537    -113.382  19.093  44.336  1.00  1.320          C  
ATOM   8112  CG1 VAL A 537    -113.671  20.419  45.033  1.00  1.320          C  
ATOM   8113  CG2 VAL A 537    -114.623  18.354  44.043  1.00  1.320          C  
ATOM   8114  H   VAL A 537    -112.375  17.212  42.838  1.00  1.120          H  
ATOM   8115  HA  VAL A 537    -113.295  19.935  42.398  1.00  1.140          H  
ATOM   8116  HB  VAL A 537    -112.759  18.497  45.006  1.00  1.590          H  
ATOM   8117 1HG1 VAL A 537    -114.196  20.234  45.953  1.00  1.590          H  
ATOM   8118 2HG1 VAL A 537    -112.749  20.922  45.249  1.00  1.590          H  
ATOM   8119 3HG1 VAL A 537    -114.276  21.043  44.408  1.00  1.590          H  
ATOM   8120 1HG2 VAL A 537    -115.113  18.181  44.932  1.00  1.590          H  
ATOM   8121 2HG2 VAL A 537    -115.237  18.916  43.409  1.00  1.590          H  
ATOM   8122 3HG2 VAL A 537    -114.390  17.402  43.577  1.00  1.590          H  
ATOM   8123  N   CYS A 538    -111.467  21.401  42.819  1.00  0.910          N  
ATOM   8124  CA  CYS A 538    -110.360  22.373  42.825  1.00  0.870          C  
ATOM   8125  C   CYS A 538    -109.200  21.943  41.946  1.00  0.810          C  
ATOM   8126  O   CYS A 538    -108.089  22.454  42.104  1.00  0.780          O  
ATOM   8127  CB  CYS A 538    -109.804  22.586  44.227  1.00  1.230          C  
ATOM   8128  SG  CYS A 538    -110.954  23.229  45.393  1.00  1.230          S  
ATOM   8129  H   CYS A 538    -112.387  21.708  42.513  1.00  1.090          H  
ATOM   8130  HA  CYS A 538    -110.748  23.313  42.465  1.00  1.040          H  
ATOM   8131 1HB  CYS A 538    -109.414  21.645  44.621  1.00  1.480          H  
ATOM   8132 2HB  CYS A 538    -108.964  23.273  44.174  1.00  1.480          H  
ATOM   8133  N   GLY A 539    -109.394  21.019  41.028  1.00  0.800          N  
ATOM   8134  CA  GLY A 539    -108.315  20.648  40.149  1.00  0.710          C  
ATOM   8135  C   GLY A 539    -107.332  19.669  40.802  1.00  0.690          C  
ATOM   8136  O   GLY A 539    -106.305  19.314  40.209  1.00  0.580          O  
ATOM   8137  H   GLY A 539    -110.302  20.565  40.923  1.00  0.960          H  
ATOM   8138 1HA  GLY A 539    -108.733  20.211  39.242  1.00  0.850          H  
ATOM   8139 2HA  GLY A 539    -107.810  21.555  39.858  1.00  0.850          H  
ATOM   8140  N   GLY A 540    -107.651  19.222  42.019  1.00  0.810          N  
ATOM   8141  CA  GLY A 540    -106.806  18.310  42.769  1.00  0.810          C  
ATOM   8142  C   GLY A 540    -105.781  19.104  43.580  1.00  0.690          C  
ATOM   8143  O   GLY A 540    -105.546  20.274  43.263  1.00  0.620          O  
ATOM   8144  H   GLY A 540    -108.521  19.543  42.462  1.00  0.970          H  
ATOM   8145 1HA  GLY A 540    -107.455  17.724  43.415  1.00  0.970          H  
ATOM   8146 2HA  GLY A 540    -106.304  17.625  42.089  1.00  0.970          H  
ATOM   8147  N   PRO A 541    -105.038  18.452  44.504  1.00  0.690          N  
ATOM   8148  CA  PRO A 541    -104.046  19.015  45.428  1.00  0.670          C  
ATOM   8149  C   PRO A 541    -102.928  19.824  44.768  1.00  0.560          C  
ATOM   8150  O   PRO A 541    -102.299  20.661  45.416  1.00  0.620          O  
ATOM   8151  CB  PRO A 541    -103.451  17.756  46.073  1.00  1.010          C  
ATOM   8152  CG  PRO A 541    -104.535  16.718  45.982  1.00  1.010          C  
ATOM   8153  CD  PRO A 541    -105.228  16.982  44.674  1.00  1.010          C  
ATOM   8154  HA  PRO A 541    -104.571  19.630  46.174  1.00  0.800          H  
ATOM   8155 1HB  PRO A 541    -102.538  17.457  45.530  1.00  1.210          H  
ATOM   8156 2HB  PRO A 541    -103.153  17.975  47.104  1.00  1.210          H  
ATOM   8157 1HG  PRO A 541    -104.098  15.707  46.030  1.00  1.210          H  
ATOM   8158 2HG  PRO A 541    -105.215  16.812  46.840  1.00  1.210          H  
ATOM   8159 1HD  PRO A 541    -104.761  16.420  43.848  1.00  1.210          H  
ATOM   8160 2HD  PRO A 541    -106.271  16.707  44.821  1.00  1.210          H  
ATOM   8161  N   GLN A 542    -102.673  19.574  43.486  1.00  0.430          N  
ATOM   8162  CA  GLN A 542    -101.642  20.273  42.740  1.00  0.340          C  
ATOM   8163  C   GLN A 542    -102.096  21.683  42.357  1.00  0.400          C  
ATOM   8164  O   GLN A 542    -101.274  22.522  41.979  1.00  0.400          O  
ATOM   8165  CB  GLN A 542    -101.280  19.494  41.473  1.00  0.510          C  
ATOM   8166  CG  GLN A 542    -100.725  18.095  41.725  1.00  0.510          C  
ATOM   8167  CD  GLN A 542    -101.818  17.034  41.893  1.00  0.510          C  
ATOM   8168  OE1 GLN A 542    -102.963  17.334  42.256  1.00  0.510          O  
ATOM   8169  NE2 GLN A 542    -101.464  15.787  41.629  1.00  0.510          N  
ATOM   8170  H   GLN A 542    -103.211  18.863  42.991  1.00  0.520          H  
ATOM   8171  HA  GLN A 542    -100.758  20.362  43.369  1.00  0.410          H  
ATOM   8172 1HB  GLN A 542    -102.166  19.400  40.842  1.00  0.610          H  
ATOM   8173 2HB  GLN A 542    -100.537  20.055  40.907  1.00  0.610          H  
ATOM   8174 1HG  GLN A 542    -100.097  17.807  40.880  1.00  0.610          H  
ATOM   8175 2HG  GLN A 542    -100.133  18.118  42.638  1.00  0.610          H  
ATOM   8176 1HE2 GLN A 542    -102.130  15.047  41.720  1.00  0.610          H  
ATOM   8177 2HE2 GLN A 542    -100.528  15.580  41.337  1.00  0.610          H  
ATOM   8178  N   ARG A 543    -103.412  21.915  42.403  1.00  0.490          N  
ATOM   8179  CA  ARG A 543    -104.018  23.185  42.028  1.00  0.580          C  
ATOM   8180  C   ARG A 543    -104.750  23.830  43.220  1.00  0.700          C  
ATOM   8181  O   ARG A 543    -104.842  25.058  43.297  1.00  0.780          O  
ATOM   8182  CB  ARG A 543    -104.979  22.987  40.876  1.00  0.780          C  
ATOM   8183  CG  ARG A 543    -104.327  22.521  39.578  1.00  0.780          C  
ATOM   8184  CD  ARG A 543    -105.309  22.447  38.462  1.00  0.780          C  
ATOM   8185  NE  ARG A 543    -104.705  22.047  37.209  1.00  0.780          N  
ATOM   8186  CZ  ARG A 543    -104.538  20.764  36.792  1.00  0.780          C  
ATOM   8187  NH1 ARG A 543    -104.936  19.723  37.528  1.00  0.780          N  
ATOM   8188  NH2 ARG A 543    -103.968  20.542  35.614  1.00  0.780          N  
ATOM   8189  H   ARG A 543    -104.023  21.171  42.734  1.00  0.590          H  
ATOM   8190  HA  ARG A 543    -103.231  23.861  41.704  1.00  0.700          H  
ATOM   8191 1HB  ARG A 543    -105.727  22.252  41.158  1.00  0.930          H  
ATOM   8192 2HB  ARG A 543    -105.492  23.912  40.674  1.00  0.930          H  
ATOM   8193 1HG  ARG A 543    -103.522  23.173  39.310  1.00  0.930          H  
ATOM   8194 2HG  ARG A 543    -103.931  21.519  39.741  1.00  0.930          H  
ATOM   8195 1HD  ARG A 543    -106.045  21.728  38.696  1.00  0.930          H  
ATOM   8196 2HD  ARG A 543    -105.787  23.423  38.325  1.00  0.930          H  
ATOM   8197  HE  ARG A 543    -104.386  22.781  36.588  1.00  0.930          H  
ATOM   8198 1HH1 ARG A 543    -105.399  19.833  38.453  1.00  0.930          H  
ATOM   8199 2HH1 ARG A 543    -104.799  18.788  37.177  1.00  0.930          H  
ATOM   8200 1HH2 ARG A 543    -103.665  21.320  35.045  1.00  0.930          H  
ATOM   8201 2HH2 ARG A 543    -103.842  19.597  35.281  1.00  0.930          H  
ATOM   8202  N   GLY A 544    -105.275  23.009  44.141  1.00  0.710          N  
ATOM   8203  CA  GLY A 544    -106.015  23.502  45.310  1.00  0.800          C  
ATOM   8204  C   GLY A 544    -106.660  22.372  46.119  1.00  0.920          C  
ATOM   8205  O   GLY A 544    -106.713  21.225  45.681  1.00  1.010          O  
ATOM   8206  H   GLY A 544    -105.202  22.003  43.994  1.00  0.850          H  
ATOM   8207 1HA  GLY A 544    -105.345  24.066  45.957  1.00  0.960          H  
ATOM   8208 2HA  GLY A 544    -106.790  24.193  44.985  1.00  0.960          H  
ATOM   8209  N   THR A 545    -107.178  22.706  47.299  1.00  0.920          N  
ATOM   8210  CA  THR A 545    -107.840  21.711  48.152  1.00  1.040          C  
ATOM   8211  C   THR A 545    -109.228  22.197  48.535  1.00  1.030          C  
ATOM   8212  O   THR A 545    -109.555  23.359  48.306  1.00  1.040          O  
ATOM   8213  CB  THR A 545    -106.997  21.355  49.400  1.00  1.410          C  
ATOM   8214  OG1 THR A 545    -106.841  22.508  50.240  1.00  1.410          O  
ATOM   8215  CG2 THR A 545    -105.610  20.848  48.961  1.00  1.410          C  
ATOM   8216  H   THR A 545    -107.116  23.683  47.612  1.00  1.100          H  
ATOM   8217  HA  THR A 545    -107.971  20.793  47.577  1.00  1.250          H  
ATOM   8218  HB  THR A 545    -107.499  20.572  49.965  1.00  1.690          H  
ATOM   8219  HG1 THR A 545    -107.671  22.710  50.688  1.00  1.690          H  
ATOM   8220 1HG2 THR A 545    -105.025  20.588  49.841  1.00  1.690          H  
ATOM   8221 2HG2 THR A 545    -105.732  19.968  48.330  1.00  1.690          H  
ATOM   8222 3HG2 THR A 545    -105.092  21.622  48.403  1.00  1.690          H  
ATOM   8223  N   CYS A 546    -110.034  21.326  49.137  1.00  1.020          N  
ATOM   8224  CA  CYS A 546    -111.418  21.677  49.443  1.00  1.020          C  
ATOM   8225  C   CYS A 546    -112.031  21.006  50.645  1.00  1.400          C  
ATOM   8226  O   CYS A 546    -111.440  20.123  51.270  1.00  1.490          O  
ATOM   8227  CB  CYS A 546    -112.311  21.258  48.288  1.00  1.430          C  
ATOM   8228  SG  CYS A 546    -112.321  19.493  48.044  1.00  1.430          S  
ATOM   8229  H   CYS A 546    -109.703  20.392  49.335  1.00  1.220          H  
ATOM   8230  HA  CYS A 546    -111.474  22.756  49.587  1.00  1.220          H  
ATOM   8231 1HB  CYS A 546    -113.337  21.554  48.481  1.00  1.710          H  
ATOM   8232 2HB  CYS A 546    -112.012  21.724  47.399  1.00  1.710          H  
ATOM   8233  HG  CYS A 546    -113.636  19.385  47.720  1.00  1.710          H  
ATOM   8234  N   GLN A 547    -113.244  21.464  50.946  1.00  1.610          N  
ATOM   8235  CA  GLN A 547    -114.108  20.889  51.960  1.00  2.050          C  
ATOM   8236  C   GLN A 547    -115.471  20.682  51.308  1.00  2.280          C  
ATOM   8237  O   GLN A 547    -115.911  21.493  50.477  1.00  2.930          O  
ATOM   8238  CB  GLN A 547    -114.222  21.788  53.186  1.00  2.690          C  
ATOM   8239  CG  GLN A 547    -112.902  22.064  53.865  1.00  2.690          C  
ATOM   8240  CD  GLN A 547    -113.060  22.927  55.075  1.00  2.690          C  
ATOM   8241  OE1 GLN A 547    -114.176  23.059  55.592  1.00  2.690          O  
ATOM   8242  NE2 GLN A 547    -111.966  23.520  55.529  1.00  2.690          N  
ATOM   8243  H   GLN A 547    -113.590  22.248  50.382  1.00  1.930          H  
ATOM   8244  HA  GLN A 547    -113.733  19.915  52.256  1.00  2.460          H  
ATOM   8245 1HB  GLN A 547    -114.681  22.725  52.920  1.00  3.230          H  
ATOM   8246 2HB  GLN A 547    -114.873  21.303  53.920  1.00  3.230          H  
ATOM   8247 1HG  GLN A 547    -112.457  21.122  54.163  1.00  3.230          H  
ATOM   8248 2HG  GLN A 547    -112.245  22.581  53.168  1.00  3.230          H  
ATOM   8249 1HE2 GLN A 547    -112.012  24.127  56.354  1.00  3.230          H  
ATOM   8250 2HE2 GLN A 547    -111.087  23.381  55.069  1.00  3.230          H  
ATOM   8251  N   CYS A 548    -116.202  19.674  51.772  1.00  2.170          N  
ATOM   8252  CA  CYS A 548    -117.494  19.360  51.181  1.00  2.310          C  
ATOM   8253  C   CYS A 548    -118.502  20.501  51.248  1.00  1.870          C  
ATOM   8254  O   CYS A 548    -119.330  20.647  50.346  1.00  2.660          O  
ATOM   8255  CB  CYS A 548    -118.158  18.196  51.917  1.00  3.180          C  
ATOM   8256  SG  CYS A 548    -118.835  18.643  53.608  1.00  3.180          S  
ATOM   8257  H   CYS A 548    -115.797  19.038  52.467  1.00  2.600          H  
ATOM   8258  HA  CYS A 548    -117.333  19.090  50.136  1.00  2.770          H  
ATOM   8259 1HB  CYS A 548    -118.980  17.815  51.312  1.00  3.810          H  
ATOM   8260 2HB  CYS A 548    -117.436  17.397  52.036  1.00  3.810          H  
ATOM   8261  N   ASN A 549    -118.400  21.386  52.238  1.00  0.840          N  
ATOM   8262  CA  ASN A 549    -119.381  22.459  52.373  1.00  0.750          C  
ATOM   8263  C   ASN A 549    -119.128  23.667  51.467  1.00  0.840          C  
ATOM   8264  O   ASN A 549    -118.981  24.798  51.936  1.00  1.410          O  
ATOM   8265  CB  ASN A 549    -119.448  22.907  53.817  1.00  1.090          C  
ATOM   8266  CG  ASN A 549    -120.017  21.860  54.720  1.00  1.090          C  
ATOM   8267  OD1 ASN A 549    -121.011  21.198  54.395  1.00  1.090          O  
ATOM   8268  ND2 ASN A 549    -119.402  21.691  55.860  1.00  1.090          N  
ATOM   8269  H   ASN A 549    -117.698  21.249  52.956  1.00  1.010          H  
ATOM   8270  HA  ASN A 549    -120.355  22.053  52.096  1.00  0.900          H  
ATOM   8271 1HB  ASN A 549    -118.445  23.161  54.163  1.00  1.300          H  
ATOM   8272 2HB  ASN A 549    -120.062  23.803  53.893  1.00  1.300          H  
ATOM   8273 1HD2 ASN A 549    -119.731  21.004  56.506  1.00  1.300          H  
ATOM   8274 2HD2 ASN A 549    -118.600  22.245  56.085  1.00  1.300          H  
ATOM   8275  N   GLY A 550    -119.051  23.405  50.166  1.00  0.870          N  
ATOM   8276  CA  GLY A 550    -118.926  24.432  49.136  1.00  1.490          C  
ATOM   8277  C   GLY A 550    -117.643  25.255  49.203  1.00  1.510          C  
ATOM   8278  O   GLY A 550    -117.663  26.431  48.822  1.00  1.790          O  
ATOM   8279  H   GLY A 550    -119.168  22.423  49.916  1.00  1.040          H  
ATOM   8280 1HA  GLY A 550    -118.986  23.947  48.163  1.00  1.790          H  
ATOM   8281 2HA  GLY A 550    -119.783  25.100  49.202  1.00  1.790          H  
ATOM   8282  N   THR A 551    -116.542  24.697  49.707  1.00  1.250          N  
ATOM   8283  CA  THR A 551    -115.340  25.509  49.868  1.00  1.310          C  
ATOM   8284  C   THR A 551    -114.130  25.023  49.109  1.00  1.180          C  
ATOM   8285  O   THR A 551    -113.719  23.866  49.220  1.00  1.080          O  
ATOM   8286  CB  THR A 551    -114.994  25.646  51.369  1.00  1.810          C  
ATOM   8287  OG1 THR A 551    -116.071  26.318  52.043  1.00  1.810          O  
ATOM   8288  CG2 THR A 551    -113.676  26.421  51.590  1.00  1.810          C  
ATOM   8289  H   THR A 551    -116.520  23.709  49.985  1.00  1.500          H  
ATOM   8290  HA  THR A 551    -115.560  26.512  49.501  1.00  1.570          H  
ATOM   8291  HB  THR A 551    -114.893  24.658  51.791  1.00  2.170          H  
ATOM   8292  HG1 THR A 551    -116.880  25.767  51.999  1.00  2.170          H  
ATOM   8293 1HG2 THR A 551    -113.475  26.489  52.659  1.00  2.170          H  
ATOM   8294 2HG2 THR A 551    -112.844  25.909  51.110  1.00  2.170          H  
ATOM   8295 3HG2 THR A 551    -113.771  27.424  51.176  1.00  2.170          H  
ATOM   8296  N   CYS A 552    -113.498  25.948  48.392  1.00  1.240          N  
ATOM   8297  CA  CYS A 552    -112.274  25.644  47.665  1.00  1.150          C  
ATOM   8298  C   CYS A 552    -111.215  26.654  48.042  1.00  1.090          C  
ATOM   8299  O   CYS A 552    -111.437  27.867  47.978  1.00  1.100          O  
ATOM   8300  CB  CYS A 552    -112.446  25.699  46.142  1.00  1.650          C  
ATOM   8301  SG  CYS A 552    -110.904  25.250  45.248  1.00  1.650          S  
ATOM   8302  H   CYS A 552    -113.891  26.878  48.347  1.00  1.490          H  
ATOM   8303  HA  CYS A 552    -111.919  24.653  47.947  1.00  1.380          H  
ATOM   8304 1HB  CYS A 552    -113.241  25.027  45.825  1.00  1.980          H  
ATOM   8305 2HB  CYS A 552    -112.726  26.709  45.842  1.00  1.980          H  
ATOM   8306  N   GLU A 553    -110.080  26.148  48.485  1.00  1.050          N  
ATOM   8307  CA  GLU A 553    -108.955  26.965  48.874  1.00  1.010          C  
ATOM   8308  C   GLU A 553    -107.892  26.828  47.794  1.00  0.910          C  
ATOM   8309  O   GLU A 553    -107.102  25.873  47.765  1.00  0.840          O  
ATOM   8310  CB  GLU A 553    -108.445  26.568  50.272  1.00  1.430          C  
ATOM   8311  CG  GLU A 553    -109.482  26.828  51.402  1.00  1.430          C  
ATOM   8312  CD  GLU A 553    -108.981  26.541  52.816  1.00  1.430          C  
ATOM   8313  OE1 GLU A 553    -109.016  25.409  53.243  1.00  1.430          O  
ATOM   8314  OE2 GLU A 553    -108.546  27.482  53.457  1.00  1.430          O  
ATOM   8315  H   GLU A 553    -109.983  25.131  48.507  1.00  1.260          H  
ATOM   8316  HA  GLU A 553    -109.265  28.008  48.910  1.00  1.210          H  
ATOM   8317 1HB  GLU A 553    -108.194  25.503  50.276  1.00  1.720          H  
ATOM   8318 2HB  GLU A 553    -107.536  27.122  50.502  1.00  1.720          H  
ATOM   8319 1HG  GLU A 553    -109.806  27.868  51.347  1.00  1.720          H  
ATOM   8320 2HG  GLU A 553    -110.353  26.206  51.207  1.00  1.720          H  
ATOM   8321  N   CYS A 554    -107.917  27.767  46.859  1.00  0.910          N  
ATOM   8322  CA  CYS A 554    -107.074  27.701  45.679  1.00  0.830          C  
ATOM   8323  C   CYS A 554    -105.603  27.909  46.022  1.00  0.820          C  
ATOM   8324  O   CYS A 554    -105.264  28.756  46.853  1.00  0.840          O  
ATOM   8325  CB  CYS A 554    -107.543  28.756  44.673  1.00  1.190          C  
ATOM   8326  SG  CYS A 554    -109.277  28.507  44.090  1.00  1.190          S  
ATOM   8327  H   CYS A 554    -108.565  28.540  46.962  1.00  1.090          H  
ATOM   8328  HA  CYS A 554    -107.191  26.717  45.229  1.00  1.000          H  
ATOM   8329 1HB  CYS A 554    -107.463  29.751  45.102  1.00  1.430          H  
ATOM   8330 2HB  CYS A 554    -106.884  28.722  43.804  1.00  1.430          H  
ATOM   8331  HG  CYS A 554    -109.203  29.260  42.966  1.00  1.430          H  
ATOM   8332  N   LYS A 555    -104.732  27.131  45.386  1.00  0.780          N  
ATOM   8333  CA  LYS A 555    -103.299  27.263  45.542  1.00  0.770          C  
ATOM   8334  C   LYS A 555    -102.903  28.508  44.761  1.00  0.750          C  
ATOM   8335  O   LYS A 555    -103.517  28.753  43.716  1.00  0.700          O  
ATOM   8336  CB  LYS A 555    -102.626  26.027  44.949  1.00  1.080          C  
ATOM   8337  CG  LYS A 555    -101.164  25.816  45.098  1.00  1.080          C  
ATOM   8338  CD  LYS A 555    -100.845  24.478  44.424  1.00  1.080          C  
ATOM   8339  CE  LYS A 555     -99.394  24.065  44.518  1.00  1.080          C  
ATOM   8340  NZ  LYS A 555     -98.513  24.938  43.720  1.00  1.080          N  
ATOM   8341  H   LYS A 555    -105.057  26.426  44.716  1.00  0.940          H  
ATOM   8342  HA  LYS A 555    -103.062  27.356  46.596  1.00  0.920          H  
ATOM   8343 1HB  LYS A 555    -103.128  25.131  45.322  1.00  1.300          H  
ATOM   8344 2HB  LYS A 555    -102.776  26.065  43.874  1.00  1.300          H  
ATOM   8345 1HG  LYS A 555    -100.625  26.625  44.593  1.00  1.300          H  
ATOM   8346 2HG  LYS A 555    -100.883  25.791  46.150  1.00  1.300          H  
ATOM   8347 1HD  LYS A 555    -101.467  23.683  44.851  1.00  1.300          H  
ATOM   8348 2HD  LYS A 555    -101.100  24.574  43.371  1.00  1.300          H  
ATOM   8349 1HE  LYS A 555     -99.078  24.103  45.560  1.00  1.300          H  
ATOM   8350 2HE  LYS A 555     -99.299  23.041  44.154  1.00  1.300          H  
ATOM   8351 1HZ  LYS A 555     -97.546  24.624  43.808  1.00  1.300          H  
ATOM   8352 2HZ  LYS A 555     -98.783  24.909  42.749  1.00  1.300          H  
ATOM   8353 3HZ  LYS A 555     -98.586  25.885  44.060  1.00  1.300          H  
ATOM   8354  N   PRO A 556    -101.943  29.332  45.208  1.00  0.790          N  
ATOM   8355  CA  PRO A 556    -101.481  30.476  44.463  1.00  0.770          C  
ATOM   8356  C   PRO A 556    -101.215  30.006  43.058  1.00  0.700          C  
ATOM   8357  O   PRO A 556    -100.579  28.960  42.881  1.00  0.660          O  
ATOM   8358  CB  PRO A 556    -100.223  30.889  45.226  1.00  1.160          C  
ATOM   8359  CG  PRO A 556    -100.493  30.431  46.648  1.00  1.160          C  
ATOM   8360  CD  PRO A 556    -101.246  29.120  46.494  1.00  1.160          C  
ATOM   8361  HA  PRO A 556    -102.258  31.273  44.483  1.00  0.920          H  
ATOM   8362 1HB  PRO A 556     -99.329  30.399  44.771  1.00  1.390          H  
ATOM   8363 2HB  PRO A 556    -100.068  31.964  45.149  1.00  1.390          H  
ATOM   8364 1HG  PRO A 556     -99.536  30.314  47.190  1.00  1.390          H  
ATOM   8365 2HG  PRO A 556    -101.070  31.199  47.188  1.00  1.390          H  
ATOM   8366 1HD  PRO A 556    -100.561  28.283  46.445  1.00  1.390          H  
ATOM   8367 2HD  PRO A 556    -101.967  29.044  47.332  1.00  1.390          H  
ATOM   8368  N   GLY A 557    -101.659  30.750  42.069  1.00  0.680          N  
ATOM   8369  CA  GLY A 557    -101.491  30.338  40.697  1.00  0.600          C  
ATOM   8370  C   GLY A 557    -102.843  30.043  40.075  1.00  0.540          C  
ATOM   8371  O   GLY A 557    -102.998  30.190  38.860  1.00  0.440          O  
ATOM   8372  H   GLY A 557    -102.166  31.638  42.237  1.00  0.820          H  
ATOM   8373 1HA  GLY A 557    -100.991  31.128  40.140  1.00  0.720          H  
ATOM   8374 2HA  GLY A 557    -100.862  29.450  40.648  1.00  0.720          H  
ATOM   8375  N   TYR A 558    -103.827  29.669  40.897  1.00  0.620          N  
ATOM   8376  CA  TYR A 558    -105.165  29.367  40.393  1.00  0.620          C  
ATOM   8377  C   TYR A 558    -106.265  30.204  41.018  1.00  0.740          C  
ATOM   8378  O   TYR A 558    -106.181  30.577  42.191  1.00  0.810          O  
ATOM   8379  CB  TYR A 558    -105.455  27.885  40.584  1.00  0.870          C  
ATOM   8380  CG  TYR A 558    -104.538  27.056  39.773  1.00  0.870          C  
ATOM   8381  CD1 TYR A 558    -103.339  26.615  40.311  1.00  0.870          C  
ATOM   8382  CD2 TYR A 558    -104.872  26.768  38.465  1.00  0.870          C  
ATOM   8383  CE1 TYR A 558    -102.473  25.892  39.533  1.00  0.870          C  
ATOM   8384  CE2 TYR A 558    -104.011  26.049  37.685  1.00  0.870          C  
ATOM   8385  CZ  TYR A 558    -102.809  25.611  38.210  1.00  0.870          C  
ATOM   8386  OH  TYR A 558    -101.935  24.897  37.421  1.00  0.870          O  
ATOM   8387  H   TYR A 558    -103.633  29.546  41.899  1.00  0.740          H  
ATOM   8388  HA  TYR A 558    -105.186  29.575  39.342  1.00  0.740          H  
ATOM   8389 1HB  TYR A 558    -105.342  27.610  41.638  1.00  1.040          H  
ATOM   8390 2HB  TYR A 558    -106.457  27.679  40.285  1.00  1.040          H  
ATOM   8391  HD1 TYR A 558    -103.082  26.852  41.350  1.00  1.040          H  
ATOM   8392  HD2 TYR A 558    -105.815  27.122  38.051  1.00  1.040          H  
ATOM   8393  HE1 TYR A 558    -101.525  25.549  39.951  1.00  1.040          H  
ATOM   8394  HE2 TYR A 558    -104.273  25.830  36.650  1.00  1.040          H  
ATOM   8395  HH  TYR A 558    -101.169  24.638  37.944  1.00  1.040          H  
ATOM   8396  N   THR A 559    -107.318  30.500  40.235  1.00  0.830          N  
ATOM   8397  CA  THR A 559    -108.442  31.235  40.819  1.00  1.000          C  
ATOM   8398  C   THR A 559    -109.779  30.529  40.620  1.00  1.110          C  
ATOM   8399  O   THR A 559    -110.061  29.502  41.264  1.00  1.050          O  
ATOM   8400  CB  THR A 559    -108.571  32.664  40.222  1.00  1.330          C  
ATOM   8401  OG1 THR A 559    -108.755  32.589  38.800  1.00  1.330          O  
ATOM   8402  CG2 THR A 559    -107.314  33.440  40.483  1.00  1.330          C  
ATOM   8403  H   THR A 559    -107.337  30.191  39.252  1.00  1.000          H  
ATOM   8404  HA  THR A 559    -108.279  31.328  41.891  1.00  1.200          H  
ATOM   8405  HB  THR A 559    -109.418  33.178  40.680  1.00  1.600          H  
ATOM   8406  HG1 THR A 559    -108.942  33.477  38.446  1.00  1.600          H  
ATOM   8407 1HG2 THR A 559    -107.400  34.439  40.062  1.00  1.600          H  
ATOM   8408 2HG2 THR A 559    -107.132  33.512  41.554  1.00  1.600          H  
ATOM   8409 3HG2 THR A 559    -106.511  32.932  40.019  1.00  1.600          H  
ATOM   8410  N   GLY A 560    -110.595  31.090  39.719  1.00  1.300          N  
ATOM   8411  CA  GLY A 560    -111.940  30.586  39.457  1.00  1.440          C  
ATOM   8412  C   GLY A 560    -112.659  30.527  40.793  1.00  1.300          C  
ATOM   8413  O   GLY A 560    -112.570  31.453  41.599  1.00  1.110          O  
ATOM   8414  H   GLY A 560    -110.256  31.898  39.203  1.00  1.560          H  
ATOM   8415 1HA  GLY A 560    -112.465  31.249  38.768  1.00  1.730          H  
ATOM   8416 2HA  GLY A 560    -111.896  29.601  39.003  1.00  1.730          H  
ATOM   8417  N   ASP A 561    -113.351  29.416  41.044  1.00  1.400          N  
ATOM   8418  CA  ASP A 561    -113.984  29.187  42.321  1.00  1.300          C  
ATOM   8419  C   ASP A 561    -113.696  27.733  42.638  1.00  1.130          C  
ATOM   8420  O   ASP A 561    -114.064  27.206  43.695  1.00  1.010          O  
ATOM   8421  CB  ASP A 561    -115.483  29.427  42.225  1.00  1.860          C  
ATOM   8422  CG  ASP A 561    -116.115  28.452  41.248  1.00  1.860          C  
ATOM   8423  OD1 ASP A 561    -115.377  27.857  40.469  1.00  1.860          O  
ATOM   8424  OD2 ASP A 561    -117.312  28.252  41.308  1.00  1.860          O  
ATOM   8425  H   ASP A 561    -113.450  28.679  40.347  1.00  1.680          H  
ATOM   8426  HA  ASP A 561    -113.536  29.824  43.086  1.00  1.560          H  
ATOM   8427 1HB  ASP A 561    -115.940  29.305  43.200  1.00  2.230          H  
ATOM   8428 2HB  ASP A 561    -115.669  30.452  41.894  1.00  2.230          H  
ATOM   8429  N   ARG A 562    -113.000  27.118  41.680  1.00  1.130          N  
ATOM   8430  CA  ARG A 562    -112.570  25.729  41.723  1.00  1.030          C  
ATOM   8431  C   ARG A 562    -111.271  25.492  40.956  1.00  0.970          C  
ATOM   8432  O   ARG A 562    -111.088  24.417  40.392  1.00  0.930          O  
ATOM   8433  CB  ARG A 562    -113.654  24.824  41.174  1.00  1.480          C  
ATOM   8434  CG  ARG A 562    -113.915  24.912  39.664  1.00  1.480          C  
ATOM   8435  CD  ARG A 562    -115.189  24.284  39.326  1.00  1.480          C  
ATOM   8436  NE  ARG A 562    -116.286  25.109  39.777  1.00  1.480          N  
ATOM   8437  CZ  ARG A 562    -117.574  24.731  39.884  1.00  1.480          C  
ATOM   8438  NH1 ARG A 562    -117.962  23.499  39.562  1.00  1.480          N  
ATOM   8439  NH2 ARG A 562    -118.452  25.622  40.319  1.00  1.480          N  
ATOM   8440  H   ARG A 562    -112.802  27.683  40.864  1.00  1.360          H  
ATOM   8441  HA  ARG A 562    -112.410  25.460  42.764  1.00  1.240          H  
ATOM   8442 1HB  ARG A 562    -113.396  23.796  41.394  1.00  1.780          H  
ATOM   8443 2HB  ARG A 562    -114.584  25.043  41.688  1.00  1.780          H  
ATOM   8444 1HG  ARG A 562    -113.962  25.957  39.361  1.00  1.780          H  
ATOM   8445 2HG  ARG A 562    -113.139  24.402  39.100  1.00  1.780          H  
ATOM   8446 1HD  ARG A 562    -115.270  24.151  38.252  1.00  1.780          H  
ATOM   8447 2HD  ARG A 562    -115.253  23.325  39.825  1.00  1.780          H  
ATOM   8448  HE  ARG A 562    -116.056  26.092  40.028  1.00  1.780          H  
ATOM   8449 1HH1 ARG A 562    -117.280  22.811  39.216  1.00  1.780          H  
ATOM   8450 2HH1 ARG A 562    -118.933  23.235  39.645  1.00  1.780          H  
ATOM   8451 1HH2 ARG A 562    -118.122  26.582  40.571  1.00  1.780          H  
ATOM   8452 2HH2 ARG A 562    -119.423  25.386  40.410  1.00  1.780          H  
ATOM   8453  N   CYS A 563    -110.393  26.489  40.845  1.00  0.960          N  
ATOM   8454  CA  CYS A 563    -109.135  26.312  40.109  1.00  0.900          C  
ATOM   8455  C   CYS A 563    -109.301  25.762  38.684  1.00  0.930          C  
ATOM   8456  O   CYS A 563    -108.575  24.847  38.289  1.00  0.910          O  
ATOM   8457  CB  CYS A 563    -108.220  25.335  40.817  1.00  1.280          C  
ATOM   8458  SG  CYS A 563    -107.844  25.730  42.504  1.00  1.280          S  
ATOM   8459  H   CYS A 563    -110.531  27.402  41.293  1.00  1.150          H  
ATOM   8460  HA  CYS A 563    -108.657  27.288  40.051  1.00  1.080          H  
ATOM   8461 1HB  CYS A 563    -108.644  24.366  40.775  1.00  1.540          H  
ATOM   8462 2HB  CYS A 563    -107.287  25.290  40.273  1.00  1.540          H  
ATOM   8463  HG  CYS A 563    -109.084  25.537  42.960  1.00  1.540          H  
ATOM   8464  N   ASP A 564    -110.237  26.311  37.911  1.00  0.990          N  
ATOM   8465  CA  ASP A 564    -110.471  25.873  36.542  1.00  1.050          C  
ATOM   8466  C   ASP A 564    -109.398  26.412  35.605  1.00  1.170          C  
ATOM   8467  O   ASP A 564    -109.024  25.779  34.613  1.00  1.260          O  
ATOM   8468  CB  ASP A 564    -111.836  26.387  36.112  1.00  1.450          C  
ATOM   8469  CG  ASP A 564    -111.890  27.897  36.284  1.00  1.450          C  
ATOM   8470  OD1 ASP A 564    -111.145  28.398  37.134  1.00  1.450          O  
ATOM   8471  OD2 ASP A 564    -112.646  28.544  35.624  1.00  1.450          O  
ATOM   8472  H   ASP A 564    -110.797  27.083  38.264  1.00  1.190          H  
ATOM   8473  HA  ASP A 564    -110.456  24.784  36.512  1.00  1.260          H  
ATOM   8474 1HB  ASP A 564    -112.017  26.135  35.066  1.00  1.740          H  
ATOM   8475 2HB  ASP A 564    -112.616  25.921  36.716  1.00  1.740          H  
ATOM   8476  N   CYS A 565    -108.865  27.562  35.974  1.00  1.190          N  
ATOM   8477  CA  CYS A 565    -107.834  28.249  35.223  1.00  1.430          C  
ATOM   8478  C   CYS A 565    -106.922  29.053  36.140  1.00  1.250          C  
ATOM   8479  O   CYS A 565    -107.200  29.193  37.343  1.00  1.010          O  
ATOM   8480  CB  CYS A 565    -108.483  29.178  34.202  1.00  1.910          C  
ATOM   8481  SG  CYS A 565    -109.467  30.509  34.954  1.00  1.910          S  
ATOM   8482  H   CYS A 565    -109.309  28.016  36.776  1.00  1.430          H  
ATOM   8483  HA  CYS A 565    -107.233  27.509  34.698  1.00  1.720          H  
ATOM   8484 1HB  CYS A 565    -107.711  29.641  33.587  1.00  2.290          H  
ATOM   8485 2HB  CYS A 565    -109.136  28.602  33.548  1.00  2.290          H  
ATOM   8486  HG  CYS A 565    -110.362  29.699  35.574  1.00  2.290          H  
ATOM   8487  N   MET A 566    -105.831  29.555  35.563  1.00  1.420          N  
ATOM   8488  CA  MET A 566    -104.871  30.351  36.303  1.00  1.290          C  
ATOM   8489  C   MET A 566    -105.188  31.799  35.987  1.00  1.360          C  
ATOM   8490  O   MET A 566    -105.688  31.234  35.010  1.00  1.710          O  
ATOM   8491  CB  MET A 566    -103.435  29.987  35.882  1.00  1.860          C  
ATOM   8492  CG  MET A 566    -103.064  30.337  34.444  1.00  1.860          C  
ATOM   8493  SD  MET A 566    -101.407  29.804  34.024  1.00  1.860          S  
ATOM   8494  CE  MET A 566    -101.235  30.611  32.460  1.00  1.860          C  
ATOM   8495  H   MET A 566    -105.679  29.399  34.581  1.00  1.700          H  
ATOM   8496  HA  MET A 566    -105.033  30.159  37.346  1.00  1.550          H  
ATOM   8497 1HB  MET A 566    -102.715  30.491  36.502  1.00  2.230          H  
ATOM   8498 2HB  MET A 566    -103.276  28.916  36.028  1.00  2.230          H  
ATOM   8499 1HG  MET A 566    -103.762  29.881  33.753  1.00  2.230          H  
ATOM   8500 2HG  MET A 566    -103.110  31.425  34.307  1.00  2.230          H  
ATOM   8501 1HE  MET A 566    -100.272  30.384  32.025  1.00  2.230          H  
ATOM   8502 2HE  MET A 566    -102.018  30.261  31.789  1.00  2.230          H  
ATOM   8503 3HE  MET A 566    -101.326  31.686  32.606  1.00  2.230          H  
ATOM   8504  N   GLU A 567    -104.532  31.970  37.154  1.00  1.100          N  
ATOM   8505  CA  GLU A 567    -104.327  33.301  37.710  1.00  1.250          C  
ATOM   8506  C   GLU A 567    -103.289  34.108  36.945  1.00  1.140          C  
ATOM   8507  O   GLU A 567    -103.500  35.275  36.625  1.00  1.200          O  
ATOM   8508  CB  GLU A 567    -103.823  33.206  39.157  1.00  1.690          C  
ATOM   8509  CG  GLU A 567    -103.705  34.533  39.883  1.00  1.690          C  
ATOM   8510  CD  GLU A 567    -103.239  34.416  41.340  1.00  1.690          C  
ATOM   8511  OE1 GLU A 567    -102.965  33.322  41.818  1.00  1.690          O  
ATOM   8512  OE2 GLU A 567    -103.157  35.439  41.972  1.00  1.690          O  
ATOM   8513  H   GLU A 567    -104.133  31.196  37.679  1.00  1.320          H  
ATOM   8514  HA  GLU A 567    -105.279  33.832  37.686  1.00  1.500          H  
ATOM   8515 1HB  GLU A 567    -104.424  32.522  39.731  1.00  2.030          H  
ATOM   8516 2HB  GLU A 567    -102.819  32.797  39.140  1.00  2.030          H  
ATOM   8517 1HG  GLU A 567    -102.998  35.167  39.349  1.00  2.030          H  
ATOM   8518 2HG  GLU A 567    -104.675  35.027  39.858  1.00  2.030          H  
ATOM   8519  N   SER A 568    -102.142  33.491  36.690  1.00  1.010          N  
ATOM   8520  CA  SER A 568    -101.009  34.173  36.075  1.00  0.920          C  
ATOM   8521  C   SER A 568    -101.238  34.766  34.693  1.00  0.690          C  
ATOM   8522  O   SER A 568    -101.746  34.113  33.764  1.00  0.720          O  
ATOM   8523  CB  SER A 568     -99.821  33.253  36.013  1.00  1.320          C  
ATOM   8524  OG  SER A 568     -98.762  33.877  35.342  1.00  1.320          O  
ATOM   8525  H   SER A 568    -102.032  32.527  36.972  1.00  1.210          H  
ATOM   8526  HA  SER A 568    -100.738  35.003  36.731  1.00  1.100          H  
ATOM   8527 1HB  SER A 568     -99.515  32.990  37.021  1.00  1.590          H  
ATOM   8528 2HB  SER A 568    -100.093  32.331  35.498  1.00  1.590          H  
ATOM   8529  HG  SER A 568     -97.992  33.317  35.492  1.00  1.590          H  
ATOM   8530  N   GLU A 569    -100.728  35.989  34.525  1.00  0.600          N  
ATOM   8531  CA  GLU A 569    -100.841  36.739  33.286  1.00  0.450          C  
ATOM   8532  C   GLU A 569     -99.948  36.177  32.205  1.00  0.340          C  
ATOM   8533  O   GLU A 569    -100.006  36.622  31.060  1.00  0.280          O  
ATOM   8534  CB  GLU A 569    -100.515  38.227  33.487  1.00  0.690          C  
ATOM   8535  CG  GLU A 569     -99.034  38.563  33.740  1.00  0.690          C  
ATOM   8536  CD  GLU A 569     -98.628  38.447  35.169  1.00  0.690          C  
ATOM   8537  OE1 GLU A 569     -99.330  37.795  35.916  1.00  0.690          O  
ATOM   8538  OE2 GLU A 569     -97.619  39.002  35.520  1.00  0.690          O  
ATOM   8539  H   GLU A 569    -100.277  36.455  35.323  1.00  0.720          H  
ATOM   8540  HA  GLU A 569    -101.872  36.663  32.949  1.00  0.540          H  
ATOM   8541 1HB  GLU A 569    -100.831  38.783  32.601  1.00  0.830          H  
ATOM   8542 2HB  GLU A 569    -101.093  38.609  34.329  1.00  0.830          H  
ATOM   8543 1HG  GLU A 569     -98.390  37.923  33.142  1.00  0.830          H  
ATOM   8544 2HG  GLU A 569     -98.864  39.586  33.412  1.00  0.830          H  
ATOM   8545  N   LYS A 570     -99.116  35.182  32.545  1.00  0.370          N  
ATOM   8546  CA  LYS A 570     -98.196  34.608  31.576  1.00  0.370          C  
ATOM   8547  C   LYS A 570     -98.946  34.042  30.369  1.00  0.250          C  
ATOM   8548  O   LYS A 570     -98.381  33.913  29.288  1.00  0.320          O  
ATOM   8549  CB  LYS A 570     -97.299  33.527  32.192  1.00  0.520          C  
ATOM   8550  CG  LYS A 570     -97.977  32.216  32.583  1.00  0.520          C  
ATOM   8551  CD  LYS A 570     -96.964  31.259  33.241  1.00  0.520          C  
ATOM   8552  CE  LYS A 570     -97.589  29.918  33.622  1.00  0.520          C  
ATOM   8553  NZ  LYS A 570     -96.596  29.000  34.267  1.00  0.520          N  
ATOM   8554  H   LYS A 570     -99.116  34.854  33.512  1.00  0.440          H  
ATOM   8555  HA  LYS A 570     -97.548  35.408  31.239  1.00  0.440          H  
ATOM   8556 1HB  LYS A 570     -96.501  33.286  31.490  1.00  0.620          H  
ATOM   8557 2HB  LYS A 570     -96.827  33.929  33.089  1.00  0.620          H  
ATOM   8558 1HG  LYS A 570     -98.813  32.400  33.249  1.00  0.620          H  
ATOM   8559 2HG  LYS A 570     -98.355  31.738  31.683  1.00  0.620          H  
ATOM   8560 1HD  LYS A 570     -96.142  31.079  32.546  1.00  0.620          H  
ATOM   8561 2HD  LYS A 570     -96.561  31.723  34.139  1.00  0.620          H  
ATOM   8562 1HE  LYS A 570     -98.402  30.097  34.320  1.00  0.620          H  
ATOM   8563 2HE  LYS A 570     -97.986  29.437  32.729  1.00  0.620          H  
ATOM   8564 1HZ  LYS A 570     -97.052  28.129  34.507  1.00  0.620          H  
ATOM   8565 2HZ  LYS A 570     -95.835  28.814  33.627  1.00  0.620          H  
ATOM   8566 3HZ  LYS A 570     -96.231  29.429  35.105  1.00  0.620          H  
ATOM   8567  N   GLN A 571    -100.235  33.739  30.522  1.00  0.250          N  
ATOM   8568  CA  GLN A 571    -101.007  33.211  29.406  1.00  0.320          C  
ATOM   8569  C   GLN A 571    -101.063  34.204  28.255  1.00  0.250          C  
ATOM   8570  O   GLN A 571    -101.223  33.816  27.098  1.00  0.320          O  
ATOM   8571  CB  GLN A 571    -102.445  32.894  29.817  1.00  0.420          C  
ATOM   8572  CG  GLN A 571    -103.301  32.186  28.740  1.00  0.420          C  
ATOM   8573  CD  GLN A 571    -102.763  30.830  28.349  1.00  0.420          C  
ATOM   8574  OE1 GLN A 571    -102.122  30.151  29.163  1.00  0.420          O  
ATOM   8575  NE2 GLN A 571    -103.033  30.401  27.112  1.00  0.420          N  
ATOM   8576  H   GLN A 571    -100.676  33.879  31.441  1.00  0.300          H  
ATOM   8577  HA  GLN A 571    -100.521  32.302  29.056  1.00  0.380          H  
ATOM   8578 1HB  GLN A 571    -102.474  32.319  30.707  1.00  0.500          H  
ATOM   8579 2HB  GLN A 571    -102.949  33.836  30.036  1.00  0.500          H  
ATOM   8580 1HG  GLN A 571    -104.294  32.031  29.145  1.00  0.500          H  
ATOM   8581 2HG  GLN A 571    -103.371  32.804  27.845  1.00  0.500          H  
ATOM   8582 1HE2 GLN A 571    -102.706  29.505  26.812  1.00  0.500          H  
ATOM   8583 2HE2 GLN A 571    -103.593  30.969  26.458  1.00  0.500          H  
ATOM   8584  N   CYS A 572    -100.993  35.489  28.585  1.00  0.170          N  
ATOM   8585  CA  CYS A 572    -101.169  36.546  27.600  1.00  0.130          C  
ATOM   8586  C   CYS A 572     -99.848  37.110  27.085  1.00  0.220          C  
ATOM   8587  O   CYS A 572     -99.855  38.152  26.406  1.00  0.180          O  
ATOM   8588  CB  CYS A 572    -101.978  37.676  28.216  1.00  0.200          C  
ATOM   8589  SG  CYS A 572    -103.637  37.193  28.738  1.00  0.200          S  
ATOM   8590  H   CYS A 572    -100.800  35.752  29.544  1.00  0.200          H  
ATOM   8591  HA  CYS A 572    -101.726  36.135  26.767  1.00  0.160          H  
ATOM   8592 1HB  CYS A 572    -101.443  38.083  29.077  1.00  0.240          H  
ATOM   8593 2HB  CYS A 572    -102.079  38.470  27.493  1.00  0.240          H  
ATOM   8594  N   ILE A 573     -98.703  36.496  27.410  1.00  0.660          N  
ATOM   8595  CA  ILE A 573     -97.434  37.039  26.917  1.00  0.880          C  
ATOM   8596  C   ILE A 573     -96.709  36.071  26.018  1.00  1.350          C  
ATOM   8597  O   ILE A 573     -96.639  34.873  26.285  1.00  1.680          O  
ATOM   8598  CB  ILE A 573     -96.443  37.464  28.052  1.00  1.140          C  
ATOM   8599  CG1 ILE A 573     -95.165  38.189  27.425  1.00  1.140          C  
ATOM   8600  CG2 ILE A 573     -95.981  36.258  28.848  1.00  1.140          C  
ATOM   8601  CD1 ILE A 573     -94.295  38.956  28.404  1.00  1.140          C  
ATOM   8602  H   ILE A 573     -98.720  35.636  27.975  1.00  0.790          H  
ATOM   8603  HA  ILE A 573     -97.645  37.931  26.331  1.00  1.060          H  
ATOM   8604  HB  ILE A 573     -96.952  38.158  28.720  1.00  1.370          H  
ATOM   8605 1HG1 ILE A 573     -94.527  37.447  26.964  1.00  1.370          H  
ATOM   8606 2HG1 ILE A 573     -95.502  38.891  26.667  1.00  1.370          H  
ATOM   8607 1HG2 ILE A 573     -95.326  36.564  29.653  1.00  1.370          H  
ATOM   8608 2HG2 ILE A 573     -96.835  35.797  29.245  1.00  1.370          H  
ATOM   8609 3HG2 ILE A 573     -95.452  35.549  28.230  1.00  1.370          H  
ATOM   8610 1HD1 ILE A 573     -93.462  39.412  27.865  1.00  1.370          H  
ATOM   8611 2HD1 ILE A 573     -94.891  39.738  28.880  1.00  1.370          H  
ATOM   8612 3HD1 ILE A 573     -93.903  38.291  29.163  1.00  1.370          H  
ATOM   8613  N   ASP A 574     -96.151  36.608  24.953  1.00  1.480          N  
ATOM   8614  CA  ASP A 574     -95.272  35.847  24.094  1.00  2.020          C  
ATOM   8615  C   ASP A 574     -93.934  36.571  24.169  1.00  2.530          C  
ATOM   8616  O   ASP A 574     -93.798  37.606  23.516  1.00  3.040          O  
ATOM   8617  CB  ASP A 574     -95.742  35.753  22.647  1.00  2.610          C  
ATOM   8618  CG  ASP A 574     -94.766  34.881  21.822  1.00  2.610          C  
ATOM   8619  OD1 ASP A 574     -93.623  34.706  22.267  1.00  2.610          O  
ATOM   8620  OD2 ASP A 574     -95.143  34.397  20.786  1.00  2.610          O  
ATOM   8621  H   ASP A 574     -96.323  37.590  24.776  1.00  1.780          H  
ATOM   8622  HA  ASP A 574     -95.199  34.826  24.451  1.00  2.420          H  
ATOM   8623 1HB  ASP A 574     -96.731  35.302  22.609  1.00  3.130          H  
ATOM   8624 2HB  ASP A 574     -95.805  36.748  22.202  1.00  3.130          H  
ATOM   8625  N   PRO A 575     -92.948  36.086  24.961  1.00  2.530          N  
ATOM   8626  CA  PRO A 575     -91.657  36.702  25.232  1.00  3.170          C  
ATOM   8627  C   PRO A 575     -90.849  36.990  23.976  1.00  3.880          C  
ATOM   8628  O   PRO A 575     -89.892  37.761  24.027  1.00  4.470          O  
ATOM   8629  CB  PRO A 575     -90.945  35.651  26.094  1.00  4.750          C  
ATOM   8630  CG  PRO A 575     -92.053  34.876  26.752  1.00  4.750          C  
ATOM   8631  CD  PRO A 575     -93.158  34.829  25.728  1.00  4.750          C  
ATOM   8632  HA  PRO A 575     -91.821  37.628  25.804  1.00  3.800          H  
ATOM   8633 1HB  PRO A 575     -90.301  35.023  25.455  1.00  5.710          H  
ATOM   8634 2HB  PRO A 575     -90.283  36.151  26.819  1.00  5.710          H  
ATOM   8635 1HG  PRO A 575     -91.701  33.872  27.035  1.00  5.710          H  
ATOM   8636 2HG  PRO A 575     -92.366  35.377  27.682  1.00  5.710          H  
ATOM   8637 1HD  PRO A 575     -93.073  33.947  25.068  1.00  5.710          H  
ATOM   8638 2HD  PRO A 575     -94.096  34.844  26.292  1.00  5.710          H  
ATOM   8639  N   ASN A 576     -91.203  36.348  22.856  1.00  3.920          N  
ATOM   8640  CA  ASN A 576     -90.488  36.562  21.610  1.00  4.690          C  
ATOM   8641  C   ASN A 576     -90.692  37.963  21.070  1.00  4.570          C  
ATOM   8642  O   ASN A 576     -89.907  38.405  20.226  1.00  4.770          O  
ATOM   8643  CB  ASN A 576     -90.900  35.543  20.584  1.00  6.260          C  
ATOM   8644  CG  ASN A 576     -90.340  34.254  20.924  1.00  6.260          C  
ATOM   8645  OD1 ASN A 576     -89.125  34.023  20.737  1.00  6.260          O  
ATOM   8646  ND2 ASN A 576     -91.178  33.406  21.467  1.00  6.260          N  
ATOM   8647  H   ASN A 576     -92.019  35.714  22.834  1.00  4.700          H  
ATOM   8648  HA  ASN A 576     -89.426  36.440  21.813  1.00  5.630          H  
ATOM   8649 1HB  ASN A 576     -91.985  35.471  20.538  1.00  7.510          H  
ATOM   8650 2HB  ASN A 576     -90.548  35.839  19.603  1.00  7.510          H  
ATOM   8651 1HD2 ASN A 576     -90.878  32.508  21.781  1.00  7.510          H  
ATOM   8652 2HD2 ASN A 576     -92.150  33.697  21.614  1.00  7.510          H  
ATOM   8653  N   ASN A 577     -91.771  38.609  21.525  1.00  4.330          N  
ATOM   8654  CA  ASN A 577     -92.151  39.958  21.165  1.00  4.260          C  
ATOM   8655  C   ASN A 577     -91.731  40.951  22.286  1.00  4.120          C  
ATOM   8656  O   ASN A 577     -92.416  41.029  23.303  1.00  3.410          O  
ATOM   8657  CB  ASN A 577     -93.654  40.013  20.912  1.00  5.990          C  
ATOM   8658  CG  ASN A 577     -94.094  39.214  19.665  1.00  5.990          C  
ATOM   8659  OD1 ASN A 577     -93.346  39.125  18.695  1.00  5.990          O  
ATOM   8660  ND2 ASN A 577     -95.291  38.684  19.681  1.00  5.990          N  
ATOM   8661  H   ASN A 577     -92.353  38.133  22.227  1.00  5.200          H  
ATOM   8662  HA  ASN A 577     -91.661  40.216  20.237  1.00  5.110          H  
ATOM   8663 1HB  ASN A 577     -94.177  39.605  21.782  1.00  7.190          H  
ATOM   8664 2HB  ASN A 577     -93.979  41.051  20.809  1.00  7.190          H  
ATOM   8665 1HD2 ASN A 577     -95.656  38.171  18.854  1.00  7.190          H  
ATOM   8666 2HD2 ASN A 577     -95.856  38.792  20.494  1.00  7.190          H  
ATOM   8667  N   PRO A 578     -90.636  41.749  22.136  1.00  4.890          N  
ATOM   8668  CA  PRO A 578     -90.091  42.695  23.122  1.00  5.090          C  
ATOM   8669  C   PRO A 578     -91.061  43.803  23.549  1.00  4.790          C  
ATOM   8670  O   PRO A 578     -90.837  44.490  24.546  1.00  4.770          O  
ATOM   8671  CB  PRO A 578     -88.900  43.318  22.375  1.00  7.630          C  
ATOM   8672  CG  PRO A 578     -88.523  42.304  21.347  1.00  7.630          C  
ATOM   8673  CD  PRO A 578     -89.823  41.703  20.903  1.00  7.630          C  
ATOM   8674  HA  PRO A 578     -89.748  42.128  24.002  1.00  6.110          H  
ATOM   8675 1HB  PRO A 578     -89.200  44.283  21.930  1.00  9.160          H  
ATOM   8676 2HB  PRO A 578     -88.085  43.538  23.084  1.00  9.160          H  
ATOM   8677 1HG  PRO A 578     -87.968  42.773  20.520  1.00  9.160          H  
ATOM   8678 2HG  PRO A 578     -87.852  41.551  21.791  1.00  9.160          H  
ATOM   8679 1HD  PRO A 578     -90.268  42.320  20.130  1.00  9.160          H  
ATOM   8680 2HD  PRO A 578     -89.602  40.700  20.576  1.00  9.160          H  
ATOM   8681  N   SER A 579     -92.086  44.016  22.737  1.00  4.700          N  
ATOM   8682  CA  SER A 579     -93.093  45.040  22.929  1.00  4.490          C  
ATOM   8683  C   SER A 579     -94.467  44.394  22.932  1.00  3.960          C  
ATOM   8684  O   SER A 579     -94.688  43.397  22.242  1.00  4.520          O  
ATOM   8685  CB  SER A 579     -92.974  46.072  21.836  1.00  6.370          C  
ATOM   8686  OG  SER A 579     -93.961  47.049  21.936  1.00  6.370          O  
ATOM   8687  H   SER A 579     -92.210  43.396  21.958  1.00  5.640          H  
ATOM   8688  HA  SER A 579     -92.929  45.523  23.894  1.00  5.390          H  
ATOM   8689 1HB  SER A 579     -91.993  46.544  21.886  1.00  7.640          H  
ATOM   8690 2HB  SER A 579     -93.046  45.585  20.872  1.00  7.640          H  
ATOM   8691  HG  SER A 579     -93.723  47.700  21.237  1.00  7.640          H  
ATOM   8692  N   GLY A 580     -95.380  44.940  23.731  1.00  3.080          N  
ATOM   8693  CA  GLY A 580     -96.722  44.377  23.849  1.00  2.560          C  
ATOM   8694  C   GLY A 580     -96.781  43.161  24.814  1.00  2.070          C  
ATOM   8695  O   GLY A 580     -97.296  42.104  24.446  1.00  2.770          O  
ATOM   8696  H   GLY A 580     -95.128  45.780  24.234  1.00  3.700          H  
ATOM   8697 1HA  GLY A 580     -97.412  45.152  24.187  1.00  3.070          H  
ATOM   8698 2HA  GLY A 580     -97.060  44.076  22.857  1.00  3.070          H  
ATOM   8699  N   PRO A 581     -96.187  43.243  26.024  1.00  1.310          N  
ATOM   8700  CA  PRO A 581     -96.100  42.187  27.028  1.00  1.790          C  
ATOM   8701  C   PRO A 581     -97.372  41.637  27.705  1.00  0.930          C  
ATOM   8702  O   PRO A 581     -97.292  40.583  28.321  1.00  0.550          O  
ATOM   8703  CB  PRO A 581     -95.231  42.840  28.110  1.00  2.690          C  
ATOM   8704  CG  PRO A 581     -95.448  44.318  27.948  1.00  2.690          C  
ATOM   8705  CD  PRO A 581     -95.581  44.520  26.479  1.00  2.690          C  
ATOM   8706  HA  PRO A 581     -95.544  41.351  26.575  1.00  2.150          H  
ATOM   8707 1HB  PRO A 581     -95.531  42.469  29.103  1.00  3.220          H  
ATOM   8708 2HB  PRO A 581     -94.178  42.547  27.966  1.00  3.220          H  
ATOM   8709 1HG  PRO A 581     -96.349  44.634  28.498  1.00  3.220          H  
ATOM   8710 2HG  PRO A 581     -94.601  44.870  28.381  1.00  3.220          H  
ATOM   8711 1HD  PRO A 581     -96.232  45.384  26.277  1.00  3.220          H  
ATOM   8712 2HD  PRO A 581     -94.552  44.634  26.096  1.00  3.220          H  
ATOM   8713  N   LYS A 582     -98.519  42.328  27.701  1.00  1.520          N  
ATOM   8714  CA  LYS A 582     -99.645  41.766  28.457  1.00  1.080          C  
ATOM   8715  C   LYS A 582    -100.912  41.828  27.661  1.00  1.160          C  
ATOM   8716  O   LYS A 582    -101.715  42.736  27.859  1.00  1.570          O  
ATOM   8717  CB  LYS A 582     -99.832  42.492  29.791  1.00  1.690          C  
ATOM   8718  CG  LYS A 582     -98.662  42.347  30.764  1.00  1.690          C  
ATOM   8719  CD  LYS A 582     -98.922  43.071  32.073  1.00  1.690          C  
ATOM   8720  CE  LYS A 582     -97.743  42.921  33.024  1.00  1.690          C  
ATOM   8721  NZ  LYS A 582     -97.961  43.655  34.305  1.00  1.690          N  
ATOM   8722  H   LYS A 582     -98.691  43.199  27.183  1.00  1.820          H  
ATOM   8723  HA  LYS A 582     -99.450  40.711  28.656  1.00  1.300          H  
ATOM   8724 1HB  LYS A 582     -99.983  43.552  29.601  1.00  2.030          H  
ATOM   8725 2HB  LYS A 582    -100.732  42.114  30.286  1.00  2.030          H  
ATOM   8726 1HG  LYS A 582     -98.483  41.287  30.963  1.00  2.030          H  
ATOM   8727 2HG  LYS A 582     -97.766  42.767  30.317  1.00  2.030          H  
ATOM   8728 1HD  LYS A 582     -99.095  44.129  31.877  1.00  2.030          H  
ATOM   8729 2HD  LYS A 582     -99.810  42.654  32.545  1.00  2.030          H  
ATOM   8730 1HE  LYS A 582     -97.599  41.863  33.243  1.00  2.030          H  
ATOM   8731 2HE  LYS A 582     -96.847  43.309  32.541  1.00  2.030          H  
ATOM   8732 1HZ  LYS A 582     -97.155  43.524  34.903  1.00  2.030          H  
ATOM   8733 2HZ  LYS A 582     -98.085  44.640  34.116  1.00  2.030          H  
ATOM   8734 3HZ  LYS A 582     -98.783  43.293  34.766  1.00  2.030          H  
ATOM   8735  N   CYS A 583    -101.093  40.872  26.758  1.00  0.920          N  
ATOM   8736  CA  CYS A 583    -102.159  40.929  25.770  1.00  1.230          C  
ATOM   8737  C   CYS A 583    -101.899  42.202  24.972  1.00  1.530          C  
ATOM   8738  O   CYS A 583    -102.732  43.121  24.910  1.00  1.760          O  
ATOM   8739  CB  CYS A 583    -103.542  40.964  26.442  1.00  1.600          C  
ATOM   8740  SG  CYS A 583    -104.926  40.453  25.382  1.00  1.600          S  
ATOM   8741  H   CYS A 583    -100.429  40.101  26.698  1.00  1.100          H  
ATOM   8742  HA  CYS A 583    -102.092  40.067  25.108  1.00  1.480          H  
ATOM   8743 1HB  CYS A 583    -103.540  40.327  27.323  1.00  1.920          H  
ATOM   8744 2HB  CYS A 583    -103.756  41.977  26.779  1.00  1.920          H  
ATOM   8745  N   SER A 584    -100.695  42.253  24.407  1.00  1.490          N  
ATOM   8746  CA  SER A 584    -100.215  43.389  23.656  1.00  1.700          C  
ATOM   8747  C   SER A 584    -100.410  44.653  24.452  1.00  1.840          C  
ATOM   8748  O   SER A 584    -100.031  44.729  25.634  1.00  1.750          O  
ATOM   8749  CB  SER A 584    -100.874  43.532  22.326  1.00  2.300          C  
ATOM   8750  OG  SER A 584    -100.207  44.539  21.620  1.00  2.300          O  
ATOM   8751  H   SER A 584    -100.087  41.448  24.507  1.00  1.790          H  
ATOM   8752  HA  SER A 584     -99.172  43.243  23.454  1.00  2.040          H  
ATOM   8753 1HB  SER A 584    -100.800  42.593  21.786  1.00  2.760          H  
ATOM   8754 2HB  SER A 584    -101.936  43.771  22.429  1.00  2.760          H  
ATOM   8755  HG  SER A 584    -100.792  44.786  20.887  1.00  2.760          H  
ATOM   8756  N   GLY A 585    -100.984  45.665  23.790  1.00  2.180          N  
ATOM   8757  CA  GLY A 585    -101.314  46.929  24.433  1.00  2.320          C  
ATOM   8758  C   GLY A 585    -102.816  47.222  24.326  1.00  2.490          C  
ATOM   8759  O   GLY A 585    -103.220  48.390  24.329  1.00  2.700          O  
ATOM   8760  H   GLY A 585    -101.219  45.556  22.783  1.00  2.620          H  
ATOM   8761 1HA  GLY A 585    -101.021  46.894  25.481  1.00  2.780          H  
ATOM   8762 2HA  GLY A 585    -100.747  47.730  23.964  1.00  2.780          H  
ATOM   8763  N   ARG A 586    -103.645  46.178  24.147  1.00  2.420          N  
ATOM   8764  CA  ARG A 586    -105.087  46.405  23.940  1.00  2.640          C  
ATOM   8765  C   ARG A 586    -106.082  45.496  24.670  1.00  2.460          C  
ATOM   8766  O   ARG A 586    -107.127  45.156  24.095  1.00  2.530          O  
ATOM   8767  CB  ARG A 586    -105.424  46.387  22.447  1.00  3.610          C  
ATOM   8768  CG  ARG A 586    -104.823  47.534  21.598  1.00  3.610          C  
ATOM   8769  CD  ARG A 586    -105.404  48.877  21.936  1.00  3.610          C  
ATOM   8770  NE  ARG A 586    -104.888  49.936  21.072  1.00  3.610          N  
ATOM   8771  CZ  ARG A 586    -103.762  50.667  21.288  1.00  3.610          C  
ATOM   8772  NH1 ARG A 586    -102.986  50.469  22.351  1.00  3.610          N  
ATOM   8773  NH2 ARG A 586    -103.432  51.608  20.414  1.00  3.610          N  
ATOM   8774  H   ARG A 586    -103.259  45.222  24.206  1.00  2.900          H  
ATOM   8775  HA  ARG A 586    -105.295  47.407  24.302  1.00  3.170          H  
ATOM   8776 1HB  ARG A 586    -105.068  45.451  22.019  1.00  4.330          H  
ATOM   8777 2HB  ARG A 586    -106.503  46.419  22.304  1.00  4.330          H  
ATOM   8778 1HG  ARG A 586    -103.752  47.578  21.728  1.00  4.330          H  
ATOM   8779 2HG  ARG A 586    -105.032  47.343  20.557  1.00  4.330          H  
ATOM   8780 1HD  ARG A 586    -106.476  48.839  21.826  1.00  4.330          H  
ATOM   8781 2HD  ARG A 586    -105.178  49.148  22.951  1.00  4.330          H  
ATOM   8782  HE  ARG A 586    -105.431  50.148  20.232  1.00  4.330          H  
ATOM   8783 1HH1 ARG A 586    -103.199  49.736  23.052  1.00  4.330          H  
ATOM   8784 2HH1 ARG A 586    -102.160  51.031  22.481  1.00  4.330          H  
ATOM   8785 1HH2 ARG A 586    -104.012  51.773  19.602  1.00  4.330          H  
ATOM   8786 2HH2 ARG A 586    -102.603  52.163  20.559  1.00  4.330          H  
ATOM   8787  N   GLY A 587    -105.800  45.127  25.916  1.00  2.260          N  
ATOM   8788  CA  GLY A 587    -106.744  44.293  26.654  1.00  2.070          C  
ATOM   8789  C   GLY A 587    -106.293  43.995  28.073  1.00  1.900          C  
ATOM   8790  O   GLY A 587    -105.230  44.426  28.526  1.00  1.940          O  
ATOM   8791  H   GLY A 587    -104.932  45.406  26.358  1.00  2.710          H  
ATOM   8792 1HA  GLY A 587    -107.721  44.775  26.679  1.00  2.480          H  
ATOM   8793 2HA  GLY A 587    -106.886  43.353  26.129  1.00  2.480          H  
ATOM   8794  N   VAL A 588    -107.146  43.272  28.787  1.00  1.730          N  
ATOM   8795  CA  VAL A 588    -106.892  42.913  30.177  1.00  1.590          C  
ATOM   8796  C   VAL A 588    -106.712  41.412  30.338  1.00  1.340          C  
ATOM   8797  O   VAL A 588    -107.622  40.623  30.062  1.00  1.340          O  
ATOM   8798  CB  VAL A 588    -108.061  43.389  31.076  1.00  2.280          C  
ATOM   8799  CG1 VAL A 588    -107.816  42.996  32.536  1.00  2.280          C  
ATOM   8800  CG2 VAL A 588    -108.227  44.898  30.930  1.00  2.280          C  
ATOM   8801  H   VAL A 588    -108.002  42.977  28.307  1.00  2.080          H  
ATOM   8802  HA  VAL A 588    -105.976  43.410  30.503  1.00  1.910          H  
ATOM   8803  HB  VAL A 588    -108.969  42.903  30.771  1.00  2.740          H  
ATOM   8804 1HG1 VAL A 588    -108.657  43.330  33.144  1.00  2.740          H  
ATOM   8805 2HG1 VAL A 588    -107.721  41.922  32.629  1.00  2.740          H  
ATOM   8806 3HG1 VAL A 588    -106.903  43.469  32.894  1.00  2.740          H  
ATOM   8807 1HG2 VAL A 588    -109.057  45.233  31.549  1.00  2.740          H  
ATOM   8808 2HG2 VAL A 588    -107.311  45.398  31.246  1.00  2.740          H  
ATOM   8809 3HG2 VAL A 588    -108.432  45.147  29.888  1.00  2.740          H  
ATOM   8810  N   CYS A 589    -105.562  41.000  30.858  1.00  1.170          N  
ATOM   8811  CA  CYS A 589    -105.329  39.567  30.987  1.00  0.880          C  
ATOM   8812  C   CYS A 589    -105.853  39.072  32.341  1.00  0.740          C  
ATOM   8813  O   CYS A 589    -105.100  38.659  33.235  1.00  1.080          O  
ATOM   8814  CB  CYS A 589    -103.852  39.258  30.842  1.00  1.350          C  
ATOM   8815  SG  CYS A 589    -103.527  37.520  30.737  1.00  1.350          S  
ATOM   8816  H   CYS A 589    -104.851  41.678  31.100  1.00  1.400          H  
ATOM   8817  HA  CYS A 589    -105.860  39.055  30.193  1.00  1.060          H  
ATOM   8818 1HB  CYS A 589    -103.459  39.747  29.949  1.00  1.620          H  
ATOM   8819 2HB  CYS A 589    -103.308  39.653  31.699  1.00  1.620          H  
ATOM   8820  N   ASP A 590    -107.173  39.079  32.463  1.00  0.440          N  
ATOM   8821  CA  ASP A 590    -107.850  38.812  33.729  1.00  0.200          C  
ATOM   8822  C   ASP A 590    -107.816  37.342  34.063  1.00  0.200          C  
ATOM   8823  O   ASP A 590    -108.438  36.517  33.397  1.00  0.190          O  
ATOM   8824  CB  ASP A 590    -109.306  39.289  33.704  1.00  0.380          C  
ATOM   8825  CG  ASP A 590    -109.986  39.125  35.065  1.00  0.380          C  
ATOM   8826  OD1 ASP A 590    -109.367  38.551  35.939  1.00  0.380          O  
ATOM   8827  OD2 ASP A 590    -111.093  39.583  35.225  1.00  0.380          O  
ATOM   8828  H   ASP A 590    -107.686  39.374  31.629  1.00  0.530          H  
ATOM   8829  HA  ASP A 590    -107.330  39.351  34.519  1.00  0.240          H  
ATOM   8830 1HB  ASP A 590    -109.350  40.335  33.410  1.00  0.450          H  
ATOM   8831 2HB  ASP A 590    -109.860  38.715  32.961  1.00  0.450          H  
ATOM   8832  N   CYS A 591    -106.999  37.000  35.050  1.00  0.200          N  
ATOM   8833  CA  CYS A 591    -106.772  35.627  35.456  1.00  0.230          C  
ATOM   8834  C   CYS A 591    -106.327  34.796  34.276  1.00  0.230          C  
ATOM   8835  O   CYS A 591    -106.789  33.672  34.102  1.00  0.450          O  
ATOM   8836  CB  CYS A 591    -108.037  35.006  36.053  1.00  0.310          C  
ATOM   8837  SG  CYS A 591    -108.655  35.889  37.486  1.00  0.310          S  
ATOM   8838  H   CYS A 591    -106.523  37.745  35.539  1.00  0.240          H  
ATOM   8839  HA  CYS A 591    -105.988  35.620  36.208  1.00  0.280          H  
ATOM   8840 1HB  CYS A 591    -108.827  34.972  35.305  1.00  0.370          H  
ATOM   8841 2HB  CYS A 591    -107.828  33.975  36.350  1.00  0.370          H  
ATOM   8842  HG  CYS A 591    -108.991  37.035  36.795  1.00  0.370          H  
ATOM   8843  N   GLY A 592    -105.494  35.367  33.416  1.00  0.220          N  
ATOM   8844  CA  GLY A 592    -104.979  34.615  32.282  1.00  0.370          C  
ATOM   8845  C   GLY A 592    -105.931  34.549  31.075  1.00  0.480          C  
ATOM   8846  O   GLY A 592    -105.594  33.943  30.059  1.00  0.600          O  
ATOM   8847  H   GLY A 592    -105.179  36.332  33.576  1.00  0.260          H  
ATOM   8848 1HA  GLY A 592    -104.027  35.033  31.980  1.00  0.440          H  
ATOM   8849 2HA  GLY A 592    -104.753  33.604  32.615  1.00  0.440          H  
ATOM   8850  N   GLN A 593    -107.111  35.156  31.159  1.00  0.520          N  
ATOM   8851  CA  GLN A 593    -108.054  35.100  30.051  1.00  0.740          C  
ATOM   8852  C   GLN A 593    -107.804  36.293  29.158  1.00  0.790          C  
ATOM   8853  O   GLN A 593    -107.319  37.312  29.626  1.00  0.690          O  
ATOM   8854  CB  GLN A 593    -109.491  35.091  30.571  1.00  0.950          C  
ATOM   8855  CG  GLN A 593    -109.775  33.926  31.516  1.00  0.950          C  
ATOM   8856  CD  GLN A 593    -109.586  32.600  30.846  1.00  0.950          C  
ATOM   8857  OE1 GLN A 593    -110.238  32.309  29.842  1.00  0.950          O  
ATOM   8858  NE2 GLN A 593    -108.682  31.793  31.372  1.00  0.950          N  
ATOM   8859  H   GLN A 593    -107.389  35.631  32.019  1.00  0.620          H  
ATOM   8860  HA  GLN A 593    -107.876  34.195  29.471  1.00  0.890          H  
ATOM   8861 1HB  GLN A 593    -109.686  36.019  31.108  1.00  1.140          H  
ATOM   8862 2HB  GLN A 593    -110.188  35.038  29.733  1.00  1.140          H  
ATOM   8863 1HG  GLN A 593    -109.086  33.982  32.367  1.00  1.140          H  
ATOM   8864 2HG  GLN A 593    -110.804  33.991  31.867  1.00  1.140          H  
ATOM   8865 1HE2 GLN A 593    -108.502  30.903  30.960  1.00  1.140          H  
ATOM   8866 2HE2 GLN A 593    -108.157  32.088  32.185  1.00  1.140          H  
ATOM   8867  N   CYS A 594    -108.188  36.219  27.889  1.00  1.020          N  
ATOM   8868  CA  CYS A 594    -107.938  37.361  27.015  1.00  1.190          C  
ATOM   8869  C   CYS A 594    -109.107  38.312  26.820  1.00  1.500          C  
ATOM   8870  O   CYS A 594    -109.932  38.144  25.914  1.00  1.730          O  
ATOM   8871  CB  CYS A 594    -107.555  36.842  25.633  1.00  1.600          C  
ATOM   8872  SG  CYS A 594    -107.239  38.111  24.423  1.00  1.600          S  
ATOM   8873  H   CYS A 594    -108.604  35.372  27.528  1.00  1.220          H  
ATOM   8874  HA  CYS A 594    -107.097  37.926  27.423  1.00  1.430          H  
ATOM   8875 1HB  CYS A 594    -106.661  36.228  25.721  1.00  1.920          H  
ATOM   8876 2HB  CYS A 594    -108.347  36.206  25.249  1.00  1.920          H  
ATOM   8877  HG  CYS A 594    -107.198  37.325  23.342  1.00  1.920          H  
ATOM   8878  N   PHE A 595    -109.121  39.396  27.591  1.00  1.600          N  
ATOM   8879  CA  PHE A 595    -110.174  40.381  27.482  1.00  1.910          C  
ATOM   8880  C   PHE A 595    -109.730  41.433  26.490  1.00  2.010          C  
ATOM   8881  O   PHE A 595    -109.345  42.544  26.870  1.00  2.030          O  
ATOM   8882  CB  PHE A 595    -110.467  41.038  28.821  1.00  2.550          C  
ATOM   8883  CG  PHE A 595    -111.751  41.782  28.852  1.00  2.550          C  
ATOM   8884  CD1 PHE A 595    -112.963  41.108  28.805  1.00  2.550          C  
ATOM   8885  CD2 PHE A 595    -111.758  43.166  28.900  1.00  2.550          C  
ATOM   8886  CE1 PHE A 595    -114.151  41.804  28.815  1.00  2.550          C  
ATOM   8887  CE2 PHE A 595    -112.938  43.861  28.909  1.00  2.550          C  
ATOM   8888  CZ  PHE A 595    -114.140  43.180  28.868  1.00  2.550          C  
ATOM   8889  H   PHE A 595    -108.417  39.542  28.322  1.00  1.920          H  
ATOM   8890  HA  PHE A 595    -111.077  39.904  27.104  1.00  2.290          H  
ATOM   8891 1HB  PHE A 595    -110.478  40.284  29.607  1.00  3.060          H  
ATOM   8892 2HB  PHE A 595    -109.682  41.716  29.051  1.00  3.060          H  
ATOM   8893  HD1 PHE A 595    -112.971  40.018  28.761  1.00  3.060          H  
ATOM   8894  HD2 PHE A 595    -110.808  43.705  28.922  1.00  3.060          H  
ATOM   8895  HE1 PHE A 595    -115.100  41.267  28.780  1.00  3.060          H  
ATOM   8896  HE2 PHE A 595    -112.926  44.951  28.944  1.00  3.060          H  
ATOM   8897  HZ  PHE A 595    -115.078  43.731  28.874  1.00  3.060          H  
ATOM   8898  N   CYS A 596    -109.675  41.030  25.235  1.00  2.090          N  
ATOM   8899  CA  CYS A 596    -109.240  41.910  24.160  1.00  2.210          C  
ATOM   8900  C   CYS A 596    -110.333  42.960  23.973  1.00  2.210          C  
ATOM   8901  O   CYS A 596    -111.516  42.609  23.981  1.00  2.100          O  
ATOM   8902  CB  CYS A 596    -108.971  41.131  22.881  1.00  3.050          C  
ATOM   8903  SG  CYS A 596    -108.294  42.114  21.586  1.00  3.050          S  
ATOM   8904  H   CYS A 596    -109.981  40.066  25.062  1.00  2.510          H  
ATOM   8905  HA  CYS A 596    -108.325  42.416  24.451  1.00  2.650          H  
ATOM   8906 1HB  CYS A 596    -108.270  40.350  23.085  1.00  3.660          H  
ATOM   8907 2HB  CYS A 596    -109.887  40.669  22.515  1.00  3.660          H  
ATOM   8908  HG  CYS A 596    -109.445  42.716  21.220  1.00  3.660          H  
ATOM   8909  N   ASN A 597    -109.967  44.235  23.833  1.00  2.390          N  
ATOM   8910  CA  ASN A 597    -111.000  45.263  23.720  1.00  2.550          C  
ATOM   8911  C   ASN A 597    -111.650  45.362  22.337  1.00  2.660          C  
ATOM   8912  O   ASN A 597    -111.261  44.676  21.382  1.00  2.660          O  
ATOM   8913  CB  ASN A 597    -110.409  46.610  24.108  1.00  3.510          C  
ATOM   8914  CG  ASN A 597    -110.062  46.690  25.575  1.00  3.510          C  
ATOM   8915  OD1 ASN A 597    -110.770  46.157  26.438  1.00  3.510          O  
ATOM   8916  ND2 ASN A 597    -108.979  47.358  25.874  1.00  3.510          N  
ATOM   8917  H   ASN A 597    -108.973  44.489  23.844  1.00  2.870          H  
ATOM   8918  HA  ASN A 597    -111.794  45.018  24.427  1.00  3.060          H  
ATOM   8919 1HB  ASN A 597    -109.496  46.775  23.528  1.00  4.210          H  
ATOM   8920 2HB  ASN A 597    -111.097  47.414  23.864  1.00  4.210          H  
ATOM   8921 1HD2 ASN A 597    -108.696  47.447  26.828  1.00  4.210          H  
ATOM   8922 2HD2 ASN A 597    -108.440  47.787  25.150  1.00  4.210          H  
ATOM   8923  N   SER A 598    -112.628  46.268  22.231  1.00  2.800          N  
ATOM   8924  CA  SER A 598    -113.395  46.437  21.010  1.00  2.920          C  
ATOM   8925  C   SER A 598    -112.527  46.807  19.838  1.00  3.540          C  
ATOM   8926  O   SER A 598    -111.644  47.655  19.948  1.00  4.330          O  
ATOM   8927  CB  SER A 598    -114.446  47.516  21.197  1.00  4.040          C  
ATOM   8928  OG  SER A 598    -115.374  47.158  22.187  1.00  4.040          O  
ATOM   8929  H   SER A 598    -112.893  46.817  23.037  1.00  3.360          H  
ATOM   8930  HA  SER A 598    -113.894  45.492  20.788  1.00  3.500          H  
ATOM   8931 1HB  SER A 598    -113.963  48.456  21.464  1.00  4.850          H  
ATOM   8932 2HB  SER A 598    -114.967  47.681  20.250  1.00  4.850          H  
ATOM   8933  HG  SER A 598    -116.006  47.885  22.225  1.00  4.850          H  
ATOM   8934  N   GLY A 599    -112.815  46.188  18.701  1.00  3.430          N  
ATOM   8935  CA  GLY A 599    -112.099  46.458  17.468  1.00  4.060          C  
ATOM   8936  C   GLY A 599    -110.795  45.679  17.319  1.00  3.870          C  
ATOM   8937  O   GLY A 599    -110.128  45.796  16.290  1.00  4.270          O  
ATOM   8938  H   GLY A 599    -113.556  45.503  18.693  1.00  4.120          H  
ATOM   8939 1HA  GLY A 599    -112.748  46.259  16.617  1.00  4.870          H  
ATOM   8940 2HA  GLY A 599    -111.865  47.510  17.445  1.00  4.870          H  
ATOM   8941  N   TYR A 600    -110.441  44.860  18.312  1.00  3.280          N  
ATOM   8942  CA  TYR A 600    -109.188  44.130  18.246  1.00  3.120          C  
ATOM   8943  C   TYR A 600    -109.379  42.613  18.378  1.00  2.970          C  
ATOM   8944  O   TYR A 600    -110.321  42.147  19.024  1.00  2.930          O  
ATOM   8945  CB  TYR A 600    -108.275  44.677  19.333  1.00  4.430          C  
ATOM   8946  CG  TYR A 600    -107.943  46.140  19.189  1.00  4.430          C  
ATOM   8947  CD1 TYR A 600    -108.648  47.052  19.931  1.00  4.430          C  
ATOM   8948  CD2 TYR A 600    -106.961  46.578  18.313  1.00  4.430          C  
ATOM   8949  CE1 TYR A 600    -108.377  48.391  19.826  1.00  4.430          C  
ATOM   8950  CE2 TYR A 600    -106.675  47.918  18.207  1.00  4.430          C  
ATOM   8951  CZ  TYR A 600    -107.376  48.824  18.963  1.00  4.430          C  
ATOM   8952  OH  TYR A 600    -107.073  50.160  18.883  1.00  4.430          O  
ATOM   8953  H   TYR A 600    -111.004  44.793  19.165  1.00  3.940          H  
ATOM   8954  HA  TYR A 600    -108.724  44.314  17.278  1.00  3.740          H  
ATOM   8955 1HB  TYR A 600    -108.788  44.574  20.281  1.00  5.320          H  
ATOM   8956 2HB  TYR A 600    -107.369  44.112  19.399  1.00  5.320          H  
ATOM   8957  HD1 TYR A 600    -109.426  46.707  20.612  1.00  5.320          H  
ATOM   8958  HD2 TYR A 600    -106.418  45.873  17.714  1.00  5.320          H  
ATOM   8959  HE1 TYR A 600    -108.940  49.103  20.429  1.00  5.320          H  
ATOM   8960  HE2 TYR A 600    -105.894  48.260  17.525  1.00  5.320          H  
ATOM   8961  HH  TYR A 600    -107.721  50.664  19.383  1.00  5.320          H  
ATOM   8962  N   THR A 601    -108.444  41.849  17.798  1.00  2.930          N  
ATOM   8963  CA  THR A 601    -108.470  40.366  17.870  1.00  2.820          C  
ATOM   8964  C   THR A 601    -107.288  39.633  18.531  1.00  2.390          C  
ATOM   8965  O   THR A 601    -106.309  40.230  18.991  1.00  2.440          O  
ATOM   8966  CB  THR A 601    -108.547  39.762  16.458  1.00  3.990          C  
ATOM   8967  OG1 THR A 601    -108.820  38.349  16.565  1.00  3.990          O  
ATOM   8968  CG2 THR A 601    -107.175  39.972  15.729  1.00  3.990          C  
ATOM   8969  H   THR A 601    -107.752  42.345  17.232  1.00  3.520          H  
ATOM   8970  HA  THR A 601    -109.369  40.084  18.419  1.00  3.380          H  
ATOM   8971  HB  THR A 601    -109.347  40.242  15.896  1.00  4.790          H  
ATOM   8972  HG1 THR A 601    -109.031  38.000  15.685  1.00  4.790          H  
ATOM   8973 1HG2 THR A 601    -107.216  39.537  14.753  1.00  4.790          H  
ATOM   8974 2HG2 THR A 601    -106.963  41.030  15.641  1.00  4.790          H  
ATOM   8975 3HG2 THR A 601    -106.368  39.504  16.259  1.00  4.790          H  
ATOM   8976  N   GLY A 602    -107.391  38.294  18.530  1.00  2.050          N  
ATOM   8977  CA  GLY A 602    -106.345  37.359  18.975  1.00  1.690          C  
ATOM   8978  C   GLY A 602    -106.370  36.887  20.435  1.00  1.930          C  
ATOM   8979  O   GLY A 602    -106.762  37.617  21.347  1.00  2.870          O  
ATOM   8980  H   GLY A 602    -108.246  37.914  18.127  1.00  2.460          H  
ATOM   8981 1HA  GLY A 602    -106.395  36.480  18.333  1.00  2.030          H  
ATOM   8982 2HA  GLY A 602    -105.379  37.802  18.772  1.00  2.030          H  
ATOM   8983  N   HIS A 603    -105.839  35.667  20.656  1.00  1.580          N  
ATOM   8984  CA  HIS A 603    -105.722  35.031  21.986  1.00  1.120          C  
ATOM   8985  C   HIS A 603    -104.835  35.848  22.931  1.00  1.080          C  
ATOM   8986  O   HIS A 603    -104.861  35.663  24.143  1.00  1.330          O  
ATOM   8987  CB  HIS A 603    -105.155  33.607  21.868  1.00  1.750          C  
ATOM   8988  CG  HIS A 603    -105.202  32.805  23.162  1.00  1.750          C  
ATOM   8989  ND1 HIS A 603    -106.385  32.334  23.704  1.00  1.750          N  
ATOM   8990  CD2 HIS A 603    -104.214  32.402  24.010  1.00  1.750          C  
ATOM   8991  CE1 HIS A 603    -106.121  31.673  24.823  1.00  1.750          C  
ATOM   8992  NE2 HIS A 603    -104.812  31.698  25.031  1.00  1.750          N  
ATOM   8993  H   HIS A 603    -105.531  35.135  19.852  1.00  1.900          H  
ATOM   8994  HA  HIS A 603    -106.709  34.963  22.444  1.00  1.340          H  
ATOM   8995 1HB  HIS A 603    -105.718  33.060  21.115  1.00  2.100          H  
ATOM   8996 2HB  HIS A 603    -104.125  33.652  21.531  1.00  2.100          H  
ATOM   8997  HD1 HIS A 603    -107.262  32.268  23.224  1.00  2.100          H  
ATOM   8998  HD2 HIS A 603    -103.135  32.531  24.010  1.00  2.100          H  
ATOM   8999  HE1 HIS A 603    -106.927  31.220  25.399  1.00  2.100          H  
ATOM   9000  N   LEU A 604    -103.945  36.640  22.342  1.00  1.160          N  
ATOM   9001  CA  LEU A 604    -103.021  37.507  23.055  1.00  1.540          C  
ATOM   9002  C   LEU A 604    -103.188  38.934  22.554  1.00  1.480          C  
ATOM   9003  O   LEU A 604    -102.211  39.676  22.501  1.00  1.420          O  
ATOM   9004  CB  LEU A 604    -101.544  37.105  22.826  1.00  2.000          C  
ATOM   9005  CG  LEU A 604    -100.978  35.890  23.605  1.00  2.000          C  
ATOM   9006  CD1 LEU A 604    -101.305  34.600  22.901  1.00  2.000          C  
ATOM   9007  CD2 LEU A 604     -99.464  36.057  23.743  1.00  2.000          C  
ATOM   9008  H   LEU A 604    -103.969  36.689  21.335  1.00  1.390          H  
ATOM   9009  HA  LEU A 604    -103.254  37.485  24.121  1.00  1.850          H  
ATOM   9010 1HB  LEU A 604    -101.406  36.914  21.762  1.00  2.400          H  
ATOM   9011 2HB  LEU A 604    -100.919  37.954  23.096  1.00  2.400          H  
ATOM   9012  HG  LEU A 604    -101.433  35.851  24.580  1.00  2.400          H  
ATOM   9013 1HD1 LEU A 604    -100.903  33.764  23.475  1.00  2.400          H  
ATOM   9014 2HD1 LEU A 604    -102.361  34.495  22.826  1.00  2.400          H  
ATOM   9015 3HD1 LEU A 604    -100.867  34.602  21.905  1.00  2.400          H  
ATOM   9016 1HD2 LEU A 604     -99.052  35.216  24.310  1.00  2.400          H  
ATOM   9017 2HD2 LEU A 604     -99.014  36.089  22.756  1.00  2.400          H  
ATOM   9018 3HD2 LEU A 604     -99.246  36.981  24.263  1.00  2.400          H  
ATOM   9019  N   CYS A 605    -104.399  39.325  22.145  1.00  1.650          N  
ATOM   9020  CA  CYS A 605    -104.588  40.675  21.610  1.00  1.730          C  
ATOM   9021  C   CYS A 605    -103.633  40.938  20.449  1.00  1.740          C  
ATOM   9022  O   CYS A 605    -102.756  41.787  20.538  1.00  2.080          O  
ATOM   9023  CB  CYS A 605    -104.369  41.793  22.620  1.00  2.390          C  
ATOM   9024  SG  CYS A 605    -105.481  41.896  24.066  1.00  2.390          S  
ATOM   9025  H   CYS A 605    -105.204  38.695  22.191  1.00  1.980          H  
ATOM   9026  HA  CYS A 605    -105.610  40.750  21.250  1.00  2.080          H  
ATOM   9027 1HB  CYS A 605    -103.386  41.741  22.944  1.00  2.870          H  
ATOM   9028 2HB  CYS A 605    -104.457  42.744  22.093  1.00  2.870          H  
ATOM   9029  N   ASN A 606    -103.778  40.174  19.361  1.00  1.530          N  
ATOM   9030  CA  ASN A 606    -102.924  40.281  18.166  1.00  1.470          C  
ATOM   9031  C   ASN A 606    -103.193  41.618  17.490  1.00  2.100          C  
ATOM   9032  O   ASN A 606    -102.424  42.104  16.655  1.00  2.020          O  
ATOM   9033  CB  ASN A 606    -103.180  39.161  17.181  1.00  2.080          C  
ATOM   9034  CG  ASN A 606    -102.698  37.826  17.648  1.00  2.080          C  
ATOM   9035  OD1 ASN A 606    -101.906  37.700  18.588  1.00  2.080          O  
ATOM   9036  ND2 ASN A 606    -103.166  36.800  16.985  1.00  2.080          N  
ATOM   9037  H   ASN A 606    -104.582  39.559  19.362  1.00  1.840          H  
ATOM   9038  HA  ASN A 606    -101.877  40.270  18.474  1.00  1.760          H  
ATOM   9039 1HB  ASN A 606    -104.241  39.103  16.991  1.00  2.500          H  
ATOM   9040 2HB  ASN A 606    -102.697  39.402  16.233  1.00  2.500          H  
ATOM   9041 1HD2 ASN A 606    -102.874  35.874  17.227  1.00  2.500          H  
ATOM   9042 2HD2 ASN A 606    -103.798  36.944  16.218  1.00  2.500          H  
ATOM   9043  N   GLU A 607    -104.342  42.178  17.838  1.00  2.900          N  
ATOM   9044  CA  GLU A 607    -104.885  43.455  17.425  1.00  3.760          C  
ATOM   9045  C   GLU A 607    -105.395  43.470  15.999  1.00  3.380          C  
ATOM   9046  O   GLU A 607    -106.596  43.645  15.799  1.00  3.310          O  
ATOM   9047  CB  GLU A 607    -103.853  44.590  17.663  1.00  4.920          C  
ATOM   9048  CG  GLU A 607    -103.556  44.842  19.174  1.00  4.920          C  
ATOM   9049  CD  GLU A 607    -102.491  45.905  19.483  1.00  4.920          C  
ATOM   9050  OE1 GLU A 607    -102.113  46.623  18.590  1.00  4.920          O  
ATOM   9051  OE2 GLU A 607    -102.032  45.953  20.634  1.00  4.920          O  
ATOM   9052  H   GLU A 607    -104.911  41.624  18.477  1.00  3.480          H  
ATOM   9053  HA  GLU A 607    -105.727  43.658  18.069  1.00  4.510          H  
ATOM   9054 1HB  GLU A 607    -102.918  44.382  17.165  1.00  5.900          H  
ATOM   9055 2HB  GLU A 607    -104.229  45.514  17.238  1.00  5.900          H  
ATOM   9056 1HG  GLU A 607    -104.487  45.116  19.659  1.00  5.900          H  
ATOM   9057 2HG  GLU A 607    -103.237  43.921  19.604  1.00  5.900          H  
ATOM   9058  N   ILE A 608    -104.554  43.113  15.042  1.00  3.370          N  
ATOM   9059  CA  ILE A 608    -104.954  43.147  13.641  1.00  3.420          C  
ATOM   9060  C   ILE A 608    -104.976  41.782  12.975  1.00  3.450          C  
ATOM   9061  O   ILE A 608    -104.450  40.802  13.500  1.00  3.350          O  
ATOM   9062  CB  ILE A 608    -104.020  44.078  12.830  1.00  4.770          C  
ATOM   9063  CG1 ILE A 608    -102.536  43.532  12.887  1.00  4.770          C  
ATOM   9064  CG2 ILE A 608    -104.133  45.517  13.379  1.00  4.770          C  
ATOM   9065  CD1 ILE A 608    -101.565  44.206  11.922  1.00  4.770          C  
ATOM   9066  H   ILE A 608    -103.600  42.879  15.334  1.00  4.040          H  
ATOM   9067  HA  ILE A 608    -105.963  43.551  13.583  1.00  4.100          H  
ATOM   9068  HB  ILE A 608    -104.324  44.076  11.781  1.00  5.720          H  
ATOM   9069 1HG1 ILE A 608    -102.154  43.660  13.901  1.00  5.720          H  
ATOM   9070 2HG1 ILE A 608    -102.537  42.466  12.652  1.00  5.720          H  
ATOM   9071 1HG2 ILE A 608    -103.501  46.194  12.806  1.00  5.720          H  
ATOM   9072 2HG2 ILE A 608    -105.169  45.848  13.304  1.00  5.720          H  
ATOM   9073 3HG2 ILE A 608    -103.824  45.538  14.426  1.00  5.720          H  
ATOM   9074 1HD1 ILE A 608    -100.578  43.759  12.033  1.00  5.720          H  
ATOM   9075 2HD1 ILE A 608    -101.913  44.065  10.892  1.00  5.720          H  
ATOM   9076 3HD1 ILE A 608    -101.499  45.265  12.133  1.00  5.720          H  
ATOM   9077  N   GLN A 609    -105.597  41.771  11.794  1.00  3.820          N  
ATOM   9078  CA  GLN A 609    -105.774  40.622  10.908  1.00  3.910          C  
ATOM   9079  C   GLN A 609    -106.600  39.413  11.417  1.00  3.180          C  
ATOM   9080  O   GLN A 609    -106.219  38.278  11.143  1.00  2.900          O  
ATOM   9081  CB  GLN A 609    -104.389  40.117  10.511  1.00  5.440          C  
ATOM   9082  CG  GLN A 609    -103.564  41.138   9.793  1.00  5.440          C  
ATOM   9083  CD  GLN A 609    -102.172  40.676   9.563  1.00  5.440          C  
ATOM   9084  OE1 GLN A 609    -101.717  39.766  10.263  1.00  5.440          O  
ATOM   9085  NE2 GLN A 609    -101.491  41.287   8.608  1.00  5.440          N  
ATOM   9086  H   GLN A 609    -105.982  42.651  11.483  1.00  4.580          H  
ATOM   9087  HA  GLN A 609    -106.266  40.989  10.006  1.00  4.690          H  
ATOM   9088 1HB  GLN A 609    -103.843  39.766  11.379  1.00  6.530          H  
ATOM   9089 2HB  GLN A 609    -104.493  39.270   9.834  1.00  6.530          H  
ATOM   9090 1HG  GLN A 609    -104.022  41.320   8.824  1.00  6.530          H  
ATOM   9091 2HG  GLN A 609    -103.528  42.060  10.356  1.00  6.530          H  
ATOM   9092 1HE2 GLN A 609    -100.546  41.035   8.424  1.00  6.530          H  
ATOM   9093 2HE2 GLN A 609    -101.954  42.039   8.074  1.00  6.530          H  
ATOM   9094  N   GLY A 610    -107.757  39.603  12.101  1.00  3.430          N  
ATOM   9095  CA  GLY A 610    -108.347  40.860  12.575  1.00  3.940          C  
ATOM   9096  C   GLY A 610    -108.952  41.746  11.504  1.00  3.420          C  
ATOM   9097  O   GLY A 610    -109.062  42.957  11.696  1.00  3.900          O  
ATOM   9098  H   GLY A 610    -108.262  38.767  12.357  1.00  4.120          H  
ATOM   9099 1HA  GLY A 610    -109.148  40.595  13.262  1.00  4.730          H  
ATOM   9100 2HA  GLY A 610    -107.659  41.418  13.189  1.00  4.730          H  
ATOM   9101  N   GLY A 611    -109.249  41.195  10.336  1.00  2.700          N  
ATOM   9102  CA  GLY A 611    -109.824  41.982   9.244  1.00  2.590          C  
ATOM   9103  C   GLY A 611    -108.796  42.843   8.505  1.00  2.920          C  
ATOM   9104  O   GLY A 611    -108.550  42.644   7.318  1.00  2.870          O  
ATOM   9105  H   GLY A 611    -109.127  40.199  10.212  1.00  3.240          H  
ATOM   9106 1HA  GLY A 611    -110.305  41.308   8.534  1.00  3.110          H  
ATOM   9107 2HA  GLY A 611    -110.612  42.621   9.640  1.00  3.110          H  
ATOM   9108  N   GLU A 612    -108.197  43.785   9.239  1.00  3.550          N  
ATOM   9109  CA  GLU A 612    -107.211  44.746   8.739  1.00  3.990          C  
ATOM   9110  C   GLU A 612    -107.805  45.537   7.572  1.00  3.300          C  
ATOM   9111  O   GLU A 612    -107.244  45.592   6.476  1.00  2.550          O  
ATOM   9112  CB  GLU A 612    -105.893  44.054   8.339  1.00  5.410          C  
ATOM   9113  CG  GLU A 612    -104.657  44.997   8.362  1.00  5.410          C  
ATOM   9114  CD  GLU A 612    -103.325  44.326   8.037  1.00  5.410          C  
ATOM   9115  OE1 GLU A 612    -103.306  43.270   7.453  1.00  5.410          O  
ATOM   9116  OE2 GLU A 612    -102.322  44.871   8.413  1.00  5.410          O  
ATOM   9117  H   GLU A 612    -108.502  43.832  10.211  1.00  4.260          H  
ATOM   9118  HA  GLU A 612    -106.986  45.453   9.538  1.00  4.790          H  
ATOM   9119 1HB  GLU A 612    -105.698  43.236   9.022  1.00  6.490          H  
ATOM   9120 2HB  GLU A 612    -105.985  43.631   7.339  1.00  6.490          H  
ATOM   9121 1HG  GLU A 612    -104.820  45.798   7.638  1.00  6.490          H  
ATOM   9122 2HG  GLU A 612    -104.592  45.454   9.348  1.00  6.490          H  
ATOM   9123  N   SER A 613    -108.946  46.169   7.859  1.00  3.900          N  
ATOM   9124  CA  SER A 613    -109.725  46.977   6.926  1.00  3.590          C  
ATOM   9125  C   SER A 613    -108.972  48.227   6.482  1.00  3.080          C  
ATOM   9126  O   SER A 613    -107.986  48.641   7.110  1.00  2.690          O  
ATOM   9127  CB  SER A 613    -111.033  47.356   7.596  1.00  5.150          C  
ATOM   9128  OG  SER A 613    -110.814  48.229   8.673  1.00  5.150          O  
ATOM   9129  H   SER A 613    -109.319  46.042   8.789  1.00  4.680          H  
ATOM   9130  HA  SER A 613    -109.945  46.375   6.038  1.00  4.310          H  
ATOM   9131 1HB  SER A 613    -111.696  47.827   6.870  1.00  6.180          H  
ATOM   9132 2HB  SER A 613    -111.528  46.454   7.951  1.00  6.180          H  
ATOM   9133  HG  SER A 613    -111.674  48.309   9.134  1.00  6.180          H  
ATOM   9134  N   ALA A 614    -109.439  48.858   5.399  1.00  3.310          N  
ATOM   9135  CA  ALA A 614    -108.725  50.019   4.852  1.00  3.280          C  
ATOM   9136  C   ALA A 614    -108.555  51.164   5.831  1.00  3.760          C  
ATOM   9137  O   ALA A 614    -107.505  51.799   5.837  1.00  3.780          O  
ATOM   9138  CB  ALA A 614    -109.431  50.567   3.632  1.00  4.600          C  
ATOM   9139  H   ALA A 614    -110.279  48.482   4.936  1.00  3.970          H  
ATOM   9140  HA  ALA A 614    -107.734  49.676   4.555  1.00  3.940          H  
ATOM   9141 1HB  ALA A 614    -108.851  51.397   3.218  1.00  5.520          H  
ATOM   9142 2HB  ALA A 614    -109.519  49.776   2.896  1.00  5.520          H  
ATOM   9143 3HB  ALA A 614    -110.414  50.921   3.924  1.00  5.520          H  
ATOM   9144  N   LEU A 615    -109.546  51.430   6.670  1.00  4.330          N  
ATOM   9145  CA  LEU A 615    -109.382  52.543   7.591  1.00  4.830          C  
ATOM   9146  C   LEU A 615    -108.441  52.175   8.744  1.00  4.150          C  
ATOM   9147  O   LEU A 615    -107.757  53.053   9.283  1.00  4.400          O  
ATOM   9148  CB  LEU A 615    -110.751  53.059   8.045  1.00  6.560          C  
ATOM   9149  CG  LEU A 615    -111.622  53.744   6.954  1.00  6.560          C  
ATOM   9150  CD1 LEU A 615    -112.999  53.972   7.528  1.00  6.560          C  
ATOM   9151  CD2 LEU A 615    -110.995  55.098   6.522  1.00  6.560          C  
ATOM   9152  H   LEU A 615    -110.398  50.888   6.637  1.00  5.200          H  
ATOM   9153  HA  LEU A 615    -108.899  53.347   7.047  1.00  5.800          H  
ATOM   9154 1HB  LEU A 615    -111.328  52.243   8.404  1.00  7.870          H  
ATOM   9155 2HB  LEU A 615    -110.608  53.780   8.849  1.00  7.870          H  
ATOM   9156  HG  LEU A 615    -111.713  53.096   6.082  1.00  7.870          H  
ATOM   9157 1HD1 LEU A 615    -113.636  54.448   6.774  1.00  7.870          H  
ATOM   9158 2HD1 LEU A 615    -113.432  53.019   7.814  1.00  7.870          H  
ATOM   9159 3HD1 LEU A 615    -112.929  54.610   8.401  1.00  7.870          H  
ATOM   9160 1HD2 LEU A 615    -111.632  55.571   5.777  1.00  7.870          H  
ATOM   9161 2HD2 LEU A 615    -110.912  55.754   7.388  1.00  7.870          H  
ATOM   9162 3HD2 LEU A 615    -110.007  54.955   6.088  1.00  7.870          H  
ATOM   9163  N   CYS A 616    -108.379  50.887   9.124  1.00  3.410          N  
ATOM   9164  CA  CYS A 616    -107.415  50.482  10.149  1.00  2.790          C  
ATOM   9165  C   CYS A 616    -106.031  50.649   9.550  1.00  2.620          C  
ATOM   9166  O   CYS A 616    -105.087  51.091  10.211  1.00  2.800          O  
ATOM   9167  CB  CYS A 616    -107.564  49.029  10.604  1.00  4.150          C  
ATOM   9168  SG  CYS A 616    -108.987  48.677  11.603  1.00  4.150          S  
ATOM   9169  H   CYS A 616    -108.965  50.200   8.660  1.00  4.090          H  
ATOM   9170  HA  CYS A 616    -107.514  51.137  11.016  1.00  3.350          H  
ATOM   9171 1HB  CYS A 616    -107.612  48.385   9.721  1.00  4.980          H  
ATOM   9172 2HB  CYS A 616    -106.679  48.738  11.166  1.00  4.980          H  
ATOM   9173  HG  CYS A 616    -109.892  49.060  10.697  1.00  4.980          H  
ATOM   9174  N   THR A 617    -105.918  50.310   8.264  1.00  2.490          N  
ATOM   9175  CA  THR A 617    -104.660  50.446   7.580  1.00  2.500          C  
ATOM   9176  C   THR A 617    -104.283  51.915   7.577  1.00  3.320          C  
ATOM   9177  O   THR A 617    -103.196  52.245   8.030  1.00  3.600          O  
ATOM   9178  CB  THR A 617    -104.710  49.872   6.142  1.00  3.500          C  
ATOM   9179  OG1 THR A 617    -105.009  48.469   6.200  1.00  3.500          O  
ATOM   9180  CG2 THR A 617    -103.357  50.056   5.457  1.00  3.500          C  
ATOM   9181  H   THR A 617    -106.722  49.916   7.775  1.00  2.990          H  
ATOM   9182  HA  THR A 617    -103.896  49.900   8.133  1.00  3.000          H  
ATOM   9183  HB  THR A 617    -105.475  50.378   5.568  1.00  4.200          H  
ATOM   9184  HG1 THR A 617    -105.937  48.346   6.489  1.00  4.200          H  
ATOM   9185 1HG2 THR A 617    -103.403  49.639   4.453  1.00  4.200          H  
ATOM   9186 2HG2 THR A 617    -103.120  51.115   5.392  1.00  4.200          H  
ATOM   9187 3HG2 THR A 617    -102.584  49.542   6.027  1.00  4.200          H  
ATOM   9188  N   ASP A 618    -105.216  52.828   7.216  1.00  3.830          N  
ATOM   9189  CA  ASP A 618    -104.903  54.265   7.218  1.00  4.640          C  
ATOM   9190  C   ASP A 618    -104.353  54.722   8.569  1.00  4.940          C  
ATOM   9191  O   ASP A 618    -103.328  55.412   8.631  1.00  5.470          O  
ATOM   9192  CB  ASP A 618    -106.117  55.130   6.878  1.00  6.170          C  
ATOM   9193  CG  ASP A 618    -106.530  55.102   5.408  1.00  6.170          C  
ATOM   9194  OD1 ASP A 618    -105.778  54.625   4.588  1.00  6.170          O  
ATOM   9195  OD2 ASP A 618    -107.590  55.597   5.121  1.00  6.170          O  
ATOM   9196  H   ASP A 618    -106.116  52.505   6.852  1.00  4.600          H  
ATOM   9197  HA  ASP A 618    -104.177  54.458   6.444  1.00  5.570          H  
ATOM   9198 1HB  ASP A 618    -106.962  54.805   7.477  1.00  7.410          H  
ATOM   9199 2HB  ASP A 618    -105.911  56.162   7.153  1.00  7.410          H  
ATOM   9200  N   ARG A 619    -104.986  54.288   9.668  1.00  4.640          N  
ATOM   9201  CA  ARG A 619    -104.519  54.628  11.011  1.00  4.860          C  
ATOM   9202  C   ARG A 619    -103.029  54.326  11.164  1.00  4.750          C  
ATOM   9203  O   ARG A 619    -102.228  55.203  11.535  1.00  5.290          O  
ATOM   9204  CB  ARG A 619    -105.296  53.805  12.046  1.00  6.720          C  
ATOM   9205  CG  ARG A 619    -104.929  53.959  13.534  1.00  6.720          C  
ATOM   9206  CD  ARG A 619    -105.521  52.808  14.336  1.00  6.720          C  
ATOM   9207  NE  ARG A 619    -104.898  51.492  13.982  1.00  6.720          N  
ATOM   9208  CZ  ARG A 619    -105.493  50.259  14.069  1.00  6.720          C  
ATOM   9209  NH1 ARG A 619    -106.734  50.116  14.497  1.00  6.720          N  
ATOM   9210  NH2 ARG A 619    -104.808  49.174  13.718  1.00  6.720          N  
ATOM   9211  H   ARG A 619    -105.843  53.736   9.559  1.00  5.570          H  
ATOM   9212  HA  ARG A 619    -104.691  55.690  11.181  1.00  5.830          H  
ATOM   9213 1HB  ARG A 619    -106.360  54.026  11.952  1.00  8.060          H  
ATOM   9214 2HB  ARG A 619    -105.182  52.770  11.833  1.00  8.060          H  
ATOM   9215 1HG  ARG A 619    -103.846  53.944  13.665  1.00  8.060          H  
ATOM   9216 2HG  ARG A 619    -105.340  54.893  13.920  1.00  8.060          H  
ATOM   9217 1HD  ARG A 619    -105.379  52.983  15.401  1.00  8.060          H  
ATOM   9218 2HD  ARG A 619    -106.577  52.751  14.125  1.00  8.060          H  
ATOM   9219  HE  ARG A 619    -103.903  51.502  13.678  1.00  8.060          H  
ATOM   9220 1HH1 ARG A 619    -107.284  50.920  14.813  1.00  8.060          H  
ATOM   9221 2HH1 ARG A 619    -107.153  49.199  14.559  1.00  8.060          H  
ATOM   9222 1HH2 ARG A 619    -103.829  49.262  13.363  1.00  8.060          H  
ATOM   9223 2HH2 ARG A 619    -105.230  48.267  13.783  1.00  8.060          H  
ATOM   9224  N   ASP A 620    -102.670  53.085  10.855  1.00  4.150          N  
ATOM   9225  CA  ASP A 620    -101.301  52.635  11.002  1.00  4.220          C  
ATOM   9226  C   ASP A 620    -100.321  53.141   9.953  1.00  4.900          C  
ATOM   9227  O   ASP A 620     -99.161  53.373  10.282  1.00  5.460          O  
ATOM   9228  CB  ASP A 620    -101.264  51.123  11.043  1.00  5.880          C  
ATOM   9229  CG  ASP A 620    -101.834  50.554  12.359  1.00  5.880          C  
ATOM   9230  OD1 ASP A 620    -101.918  51.275  13.349  1.00  5.880          O  
ATOM   9231  OD2 ASP A 620    -102.253  49.426  12.354  1.00  5.880          O  
ATOM   9232  H   ASP A 620    -103.403  52.424  10.555  1.00  4.980          H  
ATOM   9233  HA  ASP A 620    -100.953  52.994  11.966  1.00  5.060          H  
ATOM   9234 1HB  ASP A 620    -101.856  50.734  10.209  1.00  7.060          H  
ATOM   9235 2HB  ASP A 620    -100.242  50.792  10.905  1.00  7.060          H  
ATOM   9236  N   VAL A 621    -100.730  53.299   8.704  1.00  4.960          N  
ATOM   9237  CA  VAL A 621     -99.771  53.743   7.697  1.00  5.640          C  
ATOM   9238  C   VAL A 621     -99.407  55.225   7.913  1.00  6.340          C  
ATOM   9239  O   VAL A 621     -98.265  55.624   7.655  1.00  6.850          O  
ATOM   9240  CB  VAL A 621    -100.241  53.389   6.267  1.00  7.620          C  
ATOM   9241  CG1 VAL A 621    -100.382  51.864   6.163  1.00  7.620          C  
ATOM   9242  CG2 VAL A 621    -101.469  54.080   5.933  1.00  7.620          C  
ATOM   9243  H   VAL A 621    -101.693  53.072   8.468  1.00  5.950          H  
ATOM   9244  HA  VAL A 621     -98.865  53.161   7.834  1.00  6.770          H  
ATOM   9245  HB  VAL A 621     -99.533  53.655   5.590  1.00  9.150          H  
ATOM   9246 1HG1 VAL A 621    -100.680  51.587   5.155  1.00  9.150          H  
ATOM   9247 2HG1 VAL A 621     -99.438  51.393   6.389  1.00  9.150          H  
ATOM   9248 3HG1 VAL A 621    -101.123  51.515   6.869  1.00  9.150          H  
ATOM   9249 1HG2 VAL A 621    -101.782  53.804   4.925  1.00  9.150          H  
ATOM   9250 2HG2 VAL A 621    -102.179  53.790   6.615  1.00  9.150          H  
ATOM   9251 3HG2 VAL A 621    -101.338  55.153   5.985  1.00  9.150          H  
ATOM   9252  N   GLU A 622    -100.351  56.052   8.397  1.00  6.450          N  
ATOM   9253  CA  GLU A 622     -99.971  57.424   8.721  1.00  7.220          C  
ATOM   9254  C   GLU A 622     -98.936  57.372   9.835  1.00  7.390          C  
ATOM   9255  O   GLU A 622     -97.862  57.970   9.725  1.00  8.190          O  
ATOM   9256  CB  GLU A 622    -101.147  58.292   9.149  1.00  9.800          C  
ATOM   9257  CG  GLU A 622    -100.721  59.749   9.429  1.00  9.800          C  
ATOM   9258  CD  GLU A 622    -101.831  60.669   9.833  1.00  9.800          C  
ATOM   9259  OE1 GLU A 622    -102.946  60.231   9.933  1.00  9.800          O  
ATOM   9260  OE2 GLU A 622    -101.557  61.826  10.041  1.00  9.800          O  
ATOM   9261  H   GLU A 622    -101.315  55.724   8.533  1.00  7.740          H  
ATOM   9262  HA  GLU A 622     -99.511  57.886   7.861  1.00  8.660          H  
ATOM   9263 1HB  GLU A 622    -101.905  58.297   8.367  1.00 11.760          H  
ATOM   9264 2HB  GLU A 622    -101.606  57.877  10.051  1.00 11.760          H  
ATOM   9265 1HG  GLU A 622     -99.985  59.743  10.220  1.00 11.760          H  
ATOM   9266 2HG  GLU A 622    -100.238  60.145   8.534  1.00 11.760          H  
ATOM   9267  N   LYS A 623     -99.237  56.597  10.888  1.00  6.700          N  
ATOM   9268  CA  LYS A 623     -98.319  56.415  12.000  1.00  6.880          C  
ATOM   9269  C   LYS A 623     -96.963  55.943  11.504  1.00  6.950          C  
ATOM   9270  O   LYS A 623     -95.931  56.382  12.008  1.00  7.510          O  
ATOM   9271  CB  LYS A 623     -98.889  55.416  13.001  1.00  9.560          C  
ATOM   9272  CG  LYS A 623     -98.034  55.138  14.259  1.00  9.560          C  
ATOM   9273  CD  LYS A 623     -98.821  54.261  15.268  1.00  9.560          C  
ATOM   9274  CE  LYS A 623     -98.910  52.785  14.815  1.00  9.560          C  
ATOM   9275  NZ  LYS A 623     -99.757  51.968  15.718  1.00  9.560          N  
ATOM   9276  H   LYS A 623    -100.161  56.147  10.939  1.00  8.040          H  
ATOM   9277  HA  LYS A 623     -98.184  57.376  12.497  1.00  8.260          H  
ATOM   9278 1HB  LYS A 623     -99.880  55.744  13.318  1.00 11.470          H  
ATOM   9279 2HB  LYS A 623     -99.017  54.484  12.490  1.00 11.470          H  
ATOM   9280 1HG  LYS A 623     -97.117  54.613  13.972  1.00 11.470          H  
ATOM   9281 2HG  LYS A 623     -97.749  56.081  14.738  1.00 11.470          H  
ATOM   9282 1HD  LYS A 623     -98.316  54.305  16.237  1.00 11.470          H  
ATOM   9283 2HD  LYS A 623     -99.831  54.654  15.387  1.00 11.470          H  
ATOM   9284 1HE  LYS A 623     -99.325  52.720  13.817  1.00 11.470          H  
ATOM   9285 2HE  LYS A 623     -97.910  52.368  14.811  1.00 11.470          H  
ATOM   9286 1HZ  LYS A 623     -99.779  51.012  15.380  1.00 11.470          H  
ATOM   9287 2HZ  LYS A 623     -99.391  51.990  16.657  1.00 11.470          H  
ATOM   9288 3HZ  LYS A 623    -100.702  52.339  15.705  1.00 11.470          H  
ATOM   9289  N   CYS A 624     -96.958  55.041  10.527  1.00  6.420          N  
ATOM   9290  CA  CYS A 624     -95.716  54.501  10.025  1.00  6.510          C  
ATOM   9291  C   CYS A 624     -94.774  55.524   9.442  1.00  7.040          C  
ATOM   9292  O   CYS A 624     -93.581  55.440   9.680  1.00  7.390          O  
ATOM   9293  CB  CYS A 624     -95.960  53.449   8.967  1.00  9.080          C  
ATOM   9294  SG  CYS A 624     -96.670  51.884   9.558  1.00  9.080          S  
ATOM   9295  H   CYS A 624     -97.852  54.683  10.192  1.00  7.700          H  
ATOM   9296  HA  CYS A 624     -95.203  54.066  10.855  1.00  7.810          H  
ATOM   9297 1HB  CYS A 624     -96.622  53.859   8.230  1.00 10.890          H  
ATOM   9298 2HB  CYS A 624     -95.022  53.233   8.469  1.00 10.890          H  
ATOM   9299  HG  CYS A 624     -97.783  52.442  10.060  1.00 10.890          H  
ATOM   9300  N   VAL A 625     -95.240  56.512   8.699  1.00  7.190          N  
ATOM   9301  CA  VAL A 625     -94.211  57.459   8.248  1.00  7.740          C  
ATOM   9302  C   VAL A 625     -93.751  58.350   9.394  1.00  8.220          C  
ATOM   9303  O   VAL A 625     -92.600  58.782   9.412  1.00  8.720          O  
ATOM   9304  CB  VAL A 625     -94.616  58.290   7.027  1.00 10.620          C  
ATOM   9305  CG1 VAL A 625     -94.832  57.372   5.917  1.00 10.620          C  
ATOM   9306  CG2 VAL A 625     -95.859  59.128   7.302  1.00 10.620          C  
ATOM   9307  H   VAL A 625     -96.241  56.558   8.463  1.00  8.630          H  
ATOM   9308  HA  VAL A 625     -93.345  56.879   7.927  1.00  9.290          H  
ATOM   9309  HB  VAL A 625     -93.797  58.941   6.760  1.00 12.740          H  
ATOM   9310 1HG1 VAL A 625     -95.090  57.933   5.028  1.00 12.740          H  
ATOM   9311 2HG1 VAL A 625     -93.929  56.792   5.732  1.00 12.740          H  
ATOM   9312 3HG1 VAL A 625     -95.636  56.707   6.190  1.00 12.740          H  
ATOM   9313 1HG2 VAL A 625     -96.106  59.693   6.413  1.00 12.740          H  
ATOM   9314 2HG2 VAL A 625     -96.692  58.480   7.557  1.00 12.740          H  
ATOM   9315 3HG2 VAL A 625     -95.677  59.817   8.117  1.00 12.740          H  
ATOM   9316  N   LEU A 626     -94.641  58.590  10.361  1.00  8.080          N  
ATOM   9317  CA  LEU A 626     -94.345  59.436  11.512  1.00  8.520          C  
ATOM   9318  C   LEU A 626     -93.488  58.710  12.576  1.00  8.570          C  
ATOM   9319  O   LEU A 626     -92.821  59.355  13.396  1.00  9.130          O  
ATOM   9320  CB  LEU A 626     -95.671  59.867  12.139  1.00 11.750          C  
ATOM   9321  CG  LEU A 626     -96.637  60.687  11.220  1.00 11.750          C  
ATOM   9322  CD1 LEU A 626     -97.927  60.910  11.972  1.00 11.750          C  
ATOM   9323  CD2 LEU A 626     -96.021  61.994  10.770  1.00 11.750          C  
ATOM   9324  H   LEU A 626     -95.594  58.222  10.241  1.00  9.700          H  
ATOM   9325  HA  LEU A 626     -93.786  60.302  11.169  1.00 10.220          H  
ATOM   9326 1HB  LEU A 626     -96.198  58.971  12.455  1.00 14.100          H  
ATOM   9327 2HB  LEU A 626     -95.458  60.462  13.022  1.00 14.100          H  
ATOM   9328  HG  LEU A 626     -96.867  60.105  10.339  1.00 14.100          H  
ATOM   9329 1HD1 LEU A 626     -98.629  61.451  11.333  1.00 14.100          H  
ATOM   9330 2HD1 LEU A 626     -98.359  59.947  12.246  1.00 14.100          H  
ATOM   9331 3HD1 LEU A 626     -97.732  61.493  12.870  1.00 14.100          H  
ATOM   9332 1HD2 LEU A 626     -96.731  62.525  10.129  1.00 14.100          H  
ATOM   9333 2HD2 LEU A 626     -95.795  62.606  11.616  1.00 14.100          H  
ATOM   9334 3HD2 LEU A 626     -95.119  61.811  10.208  1.00 14.100          H  
ATOM   9335  N   CYS A 627     -93.502  57.372  12.573  1.00  8.030          N  
ATOM   9336  CA  CYS A 627     -92.727  56.521  13.480  1.00  8.120          C  
ATOM   9337  C   CYS A 627     -91.302  56.296  13.011  1.00  8.630          C  
ATOM   9338  O   CYS A 627     -90.488  55.682  13.711  1.00  9.090          O  
ATOM   9339  CB  CYS A 627     -93.392  55.162  13.640  1.00 11.330          C  
ATOM   9340  SG  CYS A 627     -92.476  54.002  14.706  1.00 11.330          S  
ATOM   9341  H   CYS A 627     -94.153  56.904  11.943  1.00  9.640          H  
ATOM   9342  HA  CYS A 627     -92.696  57.016  14.456  1.00  9.740          H  
ATOM   9343 1HB  CYS A 627     -94.394  55.289  14.046  1.00 13.600          H  
ATOM   9344 2HB  CYS A 627     -93.497  54.703  12.652  1.00 13.600          H  
ATOM   9345  N   LEU A 628     -91.001  56.711  11.802  1.00  8.650          N  
ATOM   9346  CA  LEU A 628     -89.706  56.490  11.202  1.00  9.090          C  
ATOM   9347  C   LEU A 628     -88.889  57.772  11.139  1.00  9.870          C  
ATOM   9348  O   LEU A 628     -89.089  58.558  10.219  1.00  9.380          O  
ATOM   9349  CB  LEU A 628     -89.927  55.902   9.821  1.00 12.550          C  
ATOM   9350  CG  LEU A 628     -90.661  54.536   9.807  1.00 12.550          C  
ATOM   9351  CD1 LEU A 628     -91.034  54.188   8.354  1.00 12.550          C  
ATOM   9352  CD2 LEU A 628     -89.771  53.449  10.440  1.00 12.550          C  
ATOM   9353  H   LEU A 628     -91.705  57.226  11.281  1.00 10.380          H  
ATOM   9354  HA  LEU A 628     -89.182  55.749  11.764  1.00 10.910          H  
ATOM   9355 1HB  LEU A 628     -90.526  56.605   9.240  1.00 15.060          H  
ATOM   9356 2HB  LEU A 628     -88.973  55.782   9.343  1.00 15.060          H  
ATOM   9357  HG  LEU A 628     -91.559  54.591  10.386  1.00 15.060          H  
ATOM   9358 1HD1 LEU A 628     -91.557  53.239   8.329  1.00 15.060          H  
ATOM   9359 2HD1 LEU A 628     -91.680  54.964   7.955  1.00 15.060          H  
ATOM   9360 3HD1 LEU A 628     -90.178  54.126   7.756  1.00 15.060          H  
ATOM   9361 1HD2 LEU A 628     -90.282  52.534  10.409  1.00 15.060          H  
ATOM   9362 2HD2 LEU A 628     -88.860  53.344   9.916  1.00 15.060          H  
ATOM   9363 3HD2 LEU A 628     -89.552  53.678  11.475  1.00 15.060          H  
ATOM   9364  N   ARG A 629     -87.919  57.996  12.058  1.00 11.140          N  
ATOM   9365  CA  ARG A 629     -87.532  57.146  13.213  1.00 12.160          C  
ATOM   9366  C   ARG A 629     -87.330  57.894  14.528  1.00 12.180          C  
ATOM   9367  O   ARG A 629     -86.780  59.006  14.579  1.00 12.540          O  
ATOM   9368  CB  ARG A 629     -86.293  56.287  12.899  1.00 16.620          C  
ATOM   9369  CG  ARG A 629     -85.682  55.582  14.104  1.00 16.620          C  
ATOM   9370  CD  ARG A 629     -84.580  54.702  13.770  1.00 16.620          C  
ATOM   9371  NE  ARG A 629     -83.898  54.287  14.995  1.00 16.620          N  
ATOM   9372  CZ  ARG A 629     -82.890  53.390  15.075  1.00 16.620          C  
ATOM   9373  NH1 ARG A 629     -82.445  52.771  13.995  1.00 16.620          N  
ATOM   9374  NH2 ARG A 629     -82.343  53.134  16.252  1.00 16.620          N  
ATOM   9375  H   ARG A 629     -87.386  58.844  11.921  1.00 13.370          H  
ATOM   9376  HA  ARG A 629     -88.319  56.460  13.447  1.00 14.590          H  
ATOM   9377 1HB  ARG A 629     -86.595  55.493  12.219  1.00 19.940          H  
ATOM   9378 2HB  ARG A 629     -85.536  56.825  12.404  1.00 19.940          H  
ATOM   9379 1HG  ARG A 629     -85.254  56.326  14.778  1.00 19.940          H  
ATOM   9380 2HG  ARG A 629     -86.427  54.988  14.627  1.00 19.940          H  
ATOM   9381 1HD  ARG A 629     -84.959  53.816  13.259  1.00 19.940          H  
ATOM   9382 2HD  ARG A 629     -83.866  55.228  13.134  1.00 19.940          H  
ATOM   9383  HE  ARG A 629     -84.204  54.731  15.867  1.00 19.940          H  
ATOM   9384 1HH1 ARG A 629     -82.855  52.963  13.093  1.00 19.940          H  
ATOM   9385 2HH1 ARG A 629     -81.691  52.102  14.069  1.00 19.940          H  
ATOM   9386 1HH2 ARG A 629     -82.672  53.623  17.078  1.00 19.940          H  
ATOM   9387 2HH2 ARG A 629     -81.592  52.465  16.327  1.00 19.940          H  
ATOM   9388  N   ASP A 630     -87.744  57.184  15.603  1.00 11.850          N  
ATOM   9389  CA  ASP A 630     -87.618  57.555  17.017  1.00 12.000          C  
ATOM   9390  C   ASP A 630     -86.166  57.432  17.480  1.00 12.670          C  
ATOM   9391  O   ASP A 630     -85.614  56.327  17.570  1.00 13.410          O  
ATOM   9392  CB  ASP A 630     -88.507  56.617  17.874  1.00 16.740          C  
ATOM   9393  CG  ASP A 630     -88.481  56.905  19.393  1.00 16.740          C  
ATOM   9394  OD1 ASP A 630     -87.630  57.646  19.808  1.00 16.740          O  
ATOM   9395  OD2 ASP A 630     -89.305  56.392  20.113  1.00 16.740          O  
ATOM   9396  H   ASP A 630     -88.204  56.298  15.413  1.00 14.220          H  
ATOM   9397  HA  ASP A 630     -87.944  58.589  17.144  1.00 14.400          H  
ATOM   9398 1HB  ASP A 630     -89.544  56.694  17.535  1.00 20.090          H  
ATOM   9399 2HB  ASP A 630     -88.201  55.580  17.715  1.00 20.090          H  
ATOM   9400  N   SER A 631     -85.546  58.593  17.657  1.00 12.450          N  
ATOM   9401  CA  SER A 631     -84.149  58.779  18.012  1.00 13.030          C  
ATOM   9402  C   SER A 631     -83.953  60.227  18.430  1.00 13.540          C  
ATOM   9403  O   SER A 631     -84.653  61.104  17.926  1.00 13.030          O  
ATOM   9404  CB  SER A 631     -83.248  58.400  16.860  1.00 18.010          C  
ATOM   9405  OG  SER A 631     -81.904  58.642  17.171  1.00 18.010          O  
ATOM   9406  H   SER A 631     -86.106  59.424  17.545  1.00 14.940          H  
ATOM   9407  HA  SER A 631     -83.914  58.142  18.865  1.00 15.640          H  
ATOM   9408 1HB  SER A 631     -83.378  57.342  16.635  1.00 21.610          H  
ATOM   9409 2HB  SER A 631     -83.537  58.949  15.974  1.00 21.610          H  
ATOM   9410  HG  SER A 631     -81.397  58.218  16.464  1.00 21.610          H  
ATOM   9411  N   LEU A 632     -83.057  60.488  19.382  1.00 14.610          N  
ATOM   9412  CA  LEU A 632     -82.801  61.868  19.809  1.00 15.270          C  
ATOM   9413  C   LEU A 632     -81.455  62.389  19.315  1.00 16.190          C  
ATOM   9414  O   LEU A 632     -80.504  61.626  19.132  1.00 16.730          O  
ATOM   9415  CB  LEU A 632     -82.882  62.005  21.341  1.00 21.110          C  
ATOM   9416  CG  LEU A 632     -84.333  62.067  22.048  1.00 21.110          C  
ATOM   9417  CD1 LEU A 632     -85.160  63.249  21.500  1.00 21.110          C  
ATOM   9418  CD2 LEU A 632     -85.111  60.764  21.842  1.00 21.110          C  
ATOM   9419  H   LEU A 632     -82.520  59.728  19.777  1.00 17.530          H  
ATOM   9420  HA  LEU A 632     -83.559  62.500  19.389  1.00 18.320          H  
ATOM   9421 1HB  LEU A 632     -82.346  61.167  21.783  1.00 25.340          H  
ATOM   9422 2HB  LEU A 632     -82.348  62.918  21.618  1.00 25.340          H  
ATOM   9423  HG  LEU A 632     -84.179  62.226  23.117  1.00 25.340          H  
ATOM   9424 1HD1 LEU A 632     -86.092  63.288  22.007  1.00 25.340          H  
ATOM   9425 2HD1 LEU A 632     -84.625  64.184  21.665  1.00 25.340          H  
ATOM   9426 3HD1 LEU A 632     -85.353  63.128  20.442  1.00 25.340          H  
ATOM   9427 1HD2 LEU A 632     -86.065  60.824  22.357  1.00 25.340          H  
ATOM   9428 2HD2 LEU A 632     -85.303  60.599  20.797  1.00 25.340          H  
ATOM   9429 3HD2 LEU A 632     -84.543  59.928  22.244  1.00 25.340          H  
ATOM   9430  N   VAL A 633     -81.385  63.704  19.119  1.00 16.480          N  
ATOM   9431  CA  VAL A 633     -80.194  64.404  18.664  1.00 16.810          C  
ATOM   9432  C   VAL A 633     -79.463  65.029  19.847  1.00 17.570          C  
ATOM   9433  O   VAL A 633     -80.084  65.605  20.740  1.00 17.610          O  
ATOM   9434  CB  VAL A 633     -80.577  65.499  17.641  1.00 23.400          C  
ATOM   9435  CG1 VAL A 633     -79.375  66.268  17.174  1.00 23.400          C  
ATOM   9436  CG2 VAL A 633     -81.193  64.902  16.473  1.00 23.400          C  
ATOM   9437  H   VAL A 633     -82.207  64.268  19.296  1.00 19.780          H  
ATOM   9438  HA  VAL A 633     -79.531  63.687  18.179  1.00 20.170          H  
ATOM   9439  HB  VAL A 633     -81.263  66.171  18.117  1.00 28.080          H  
ATOM   9440 1HG1 VAL A 633     -79.683  67.036  16.464  1.00 28.080          H  
ATOM   9441 2HG1 VAL A 633     -78.891  66.732  17.994  1.00 28.080          H  
ATOM   9442 3HG1 VAL A 633     -78.682  65.587  16.688  1.00 28.080          H  
ATOM   9443 1HG2 VAL A 633     -81.484  65.672  15.763  1.00 28.080          H  
ATOM   9444 2HG2 VAL A 633     -80.468  64.259  16.026  1.00 28.080          H  
ATOM   9445 3HG2 VAL A 633     -82.044  64.341  16.756  1.00 28.080          H  
ATOM   9446  N   LYS A 634     -78.148  64.870  19.863  1.00 18.270          N  
ATOM   9447  CA  LYS A 634     -77.293  65.425  20.904  1.00 19.200          C  
ATOM   9448  C   LYS A 634     -77.443  66.942  20.921  1.00 18.690          C  
ATOM   9449  O   LYS A 634     -77.647  67.550  19.870  1.00 18.540          O  
ATOM   9450  CB  LYS A 634     -75.844  65.035  20.632  1.00 26.510          C  
ATOM   9451  CG  LYS A 634     -75.556  63.548  20.766  1.00 26.510          C  
ATOM   9452  CD  LYS A 634     -74.098  63.248  20.452  1.00 26.510          C  
ATOM   9453  CE  LYS A 634     -73.806  61.759  20.537  1.00 26.510          C  
ATOM   9454  NZ  LYS A 634     -72.397  61.453  20.178  1.00 26.510          N  
ATOM   9455  H   LYS A 634     -77.728  64.359  19.098  1.00 21.920          H  
ATOM   9456  HA  LYS A 634     -77.610  65.033  21.872  1.00 23.040          H  
ATOM   9457 1HB  LYS A 634     -75.576  65.329  19.613  1.00 31.810          H  
ATOM   9458 2HB  LYS A 634     -75.188  65.575  21.312  1.00 31.810          H  
ATOM   9459 1HG  LYS A 634     -75.778  63.226  21.784  1.00 31.810          H  
ATOM   9460 2HG  LYS A 634     -76.193  62.988  20.081  1.00 31.810          H  
ATOM   9461 1HD  LYS A 634     -73.865  63.602  19.441  1.00 31.810          H  
ATOM   9462 2HD  LYS A 634     -73.457  63.771  21.159  1.00 31.810          H  
ATOM   9463 1HE  LYS A 634     -73.995  61.415  21.552  1.00 31.810          H  
ATOM   9464 2HE  LYS A 634     -74.467  61.227  19.853  1.00 31.810          H  
ATOM   9465 1HZ  LYS A 634     -72.241  60.457  20.244  1.00 31.810          H  
ATOM   9466 2HZ  LYS A 634     -72.219  61.762  19.230  1.00 31.810          H  
ATOM   9467 3HZ  LYS A 634     -71.773  61.933  20.812  1.00 31.810          H  
ATOM   9468  N   SER A 635     -77.307  67.581  22.085  1.00 18.470          N  
ATOM   9469  CA  SER A 635     -77.486  69.031  22.115  1.00 18.080          C  
ATOM   9470  C   SER A 635     -76.523  69.796  21.213  1.00 18.180          C  
ATOM   9471  O   SER A 635     -76.920  70.787  20.598  1.00 18.120          O  
ATOM   9472  CB  SER A 635     -77.314  69.519  23.533  1.00 25.470          C  
ATOM   9473  OG  SER A 635     -75.999  69.295  23.969  1.00 25.470          O  
ATOM   9474  H   SER A 635     -77.121  67.077  22.943  1.00 22.160          H  
ATOM   9475  HA  SER A 635     -78.502  69.249  21.790  1.00 21.700          H  
ATOM   9476 1HB  SER A 635     -77.542  70.584  23.581  1.00 30.560          H  
ATOM   9477 2HB  SER A 635     -78.015  69.000  24.185  1.00 30.560          H  
ATOM   9478  HG  SER A 635     -75.954  69.648  24.866  1.00 30.560          H  
ATOM   9479  N   PHE A 636     -75.295  69.298  21.056  1.00 18.430          N  
ATOM   9480  CA  PHE A 636     -74.339  69.950  20.165  1.00 18.520          C  
ATOM   9481  C   PHE A 636     -74.865  69.958  18.743  1.00 18.540          C  
ATOM   9482  O   PHE A 636     -74.881  70.993  18.065  1.00 18.490          O  
ATOM   9483  CB  PHE A 636     -72.979  69.262  20.179  1.00 25.890          C  
ATOM   9484  CG  PHE A 636     -72.056  69.859  19.169  1.00 25.890          C  
ATOM   9485  CD1 PHE A 636     -71.425  71.066  19.415  1.00 25.890          C  
ATOM   9486  CD2 PHE A 636     -71.832  69.227  17.950  1.00 25.890          C  
ATOM   9487  CE1 PHE A 636     -70.597  71.627  18.470  1.00 25.890          C  
ATOM   9488  CE2 PHE A 636     -71.007  69.787  17.013  1.00 25.890          C  
ATOM   9489  CZ  PHE A 636     -70.389  70.990  17.271  1.00 25.890          C  
ATOM   9490  H   PHE A 636     -75.031  68.497  21.611  1.00 22.120          H  
ATOM   9491  HA  PHE A 636     -74.214  70.984  20.489  1.00 22.220          H  
ATOM   9492 1HB  PHE A 636     -72.527  69.356  21.164  1.00 31.070          H  
ATOM   9493 2HB  PHE A 636     -73.092  68.201  19.959  1.00 31.070          H  
ATOM   9494  HD1 PHE A 636     -71.595  71.579  20.362  1.00 31.070          H  
ATOM   9495  HD2 PHE A 636     -72.329  68.271  17.730  1.00 31.070          H  
ATOM   9496  HE1 PHE A 636     -70.112  72.581  18.668  1.00 31.070          H  
ATOM   9497  HE2 PHE A 636     -70.848  69.284  16.059  1.00 31.070          H  
ATOM   9498  HZ  PHE A 636     -69.741  71.440  16.521  1.00 31.070          H  
ATOM   9499  N   ASP A 637     -75.268  68.774  18.293  1.00 18.660          N  
ATOM   9500  CA  ASP A 637     -75.767  68.581  16.950  1.00 18.680          C  
ATOM   9501  C   ASP A 637     -77.019  69.415  16.719  1.00 18.480          C  
ATOM   9502  O   ASP A 637     -77.183  69.995  15.640  1.00 18.700          O  
ATOM   9503  CB  ASP A 637     -76.054  67.100  16.729  1.00 26.140          C  
ATOM   9504  CG  ASP A 637     -74.804  66.233  16.624  1.00 26.140          C  
ATOM   9505  OD1 ASP A 637     -73.733  66.749  16.414  1.00 26.140          O  
ATOM   9506  OD2 ASP A 637     -74.938  65.046  16.780  1.00 26.140          O  
ATOM   9507  H   ASP A 637     -75.201  67.980  18.912  1.00 22.390          H  
ATOM   9508  HA  ASP A 637     -75.001  68.904  16.245  1.00 22.420          H  
ATOM   9509 1HB  ASP A 637     -76.619  66.737  17.576  1.00 31.370          H  
ATOM   9510 2HB  ASP A 637     -76.662  66.969  15.835  1.00 31.370          H  
ATOM   9511  N   LEU A 638     -77.892  69.517  17.729  1.00 18.110          N  
ATOM   9512  CA  LEU A 638     -79.063  70.352  17.549  1.00 17.910          C  
ATOM   9513  C   LEU A 638     -78.667  71.791  17.351  1.00 18.610          C  
ATOM   9514  O   LEU A 638     -79.127  72.413  16.403  1.00 18.600          O  
ATOM   9515  CB  LEU A 638     -80.019  70.286  18.743  1.00 25.150          C  
ATOM   9516  CG  LEU A 638     -80.843  69.032  18.934  1.00 25.150          C  
ATOM   9517  CD1 LEU A 638     -81.464  69.084  20.233  1.00 25.150          C  
ATOM   9518  CD2 LEU A 638     -81.947  68.958  17.846  1.00 25.150          C  
ATOM   9519  H   LEU A 638     -77.740  68.984  18.590  1.00 21.730          H  
ATOM   9520  HA  LEU A 638     -79.579  70.024  16.653  1.00 21.490          H  
ATOM   9521 1HB  LEU A 638     -79.426  70.421  19.644  1.00 30.180          H  
ATOM   9522 2HB  LEU A 638     -80.703  71.113  18.675  1.00 30.180          H  
ATOM   9523  HG  LEU A 638     -80.222  68.181  18.917  1.00 30.180          H  
ATOM   9524 1HD1 LEU A 638     -82.071  68.189  20.392  1.00 30.180          H  
ATOM   9525 2HD1 LEU A 638     -80.707  69.143  21.005  1.00 30.180          H  
ATOM   9526 3HD1 LEU A 638     -82.074  69.955  20.255  1.00 30.180          H  
ATOM   9527 1HD2 LEU A 638     -82.544  68.075  18.016  1.00 30.180          H  
ATOM   9528 2HD2 LEU A 638     -82.582  69.841  17.911  1.00 30.180          H  
ATOM   9529 3HD2 LEU A 638     -81.510  68.904  16.856  1.00 30.180          H  
ATOM   9530  N   ASP A 639     -77.734  72.323  18.145  1.00 19.240          N  
ATOM   9531  CA  ASP A 639     -77.383  73.728  17.950  1.00 19.850          C  
ATOM   9532  C   ASP A 639     -76.878  73.980  16.535  1.00 19.370          C  
ATOM   9533  O   ASP A 639     -77.218  74.995  15.914  1.00 18.480          O  
ATOM   9534  CB  ASP A 639     -76.316  74.188  18.948  1.00 27.550          C  
ATOM   9535  CG  ASP A 639     -76.811  74.385  20.396  1.00 27.550          C  
ATOM   9536  OD1 ASP A 639     -77.999  74.422  20.632  1.00 27.550          O  
ATOM   9537  OD2 ASP A 639     -75.969  74.522  21.253  1.00 27.550          O  
ATOM   9538  H   ASP A 639     -77.343  71.781  18.927  1.00 23.090          H  
ATOM   9539  HA  ASP A 639     -78.275  74.329  18.108  1.00 23.820          H  
ATOM   9540 1HB  ASP A 639     -75.516  73.438  18.966  1.00 33.060          H  
ATOM   9541 2HB  ASP A 639     -75.875  75.117  18.599  1.00 33.060          H  
ATOM   9542  N   GLU A 640     -76.105  73.038  15.995  1.00 19.930          N  
ATOM   9543  CA  GLU A 640     -75.579  73.201  14.644  1.00 19.550          C  
ATOM   9544  C   GLU A 640     -76.693  73.210  13.588  1.00 18.770          C  
ATOM   9545  O   GLU A 640     -76.605  73.931  12.592  1.00 18.370          O  
ATOM   9546  CB  GLU A 640     -74.565  72.092  14.329  1.00 27.520          C  
ATOM   9547  CG  GLU A 640     -73.268  72.176  15.138  1.00 27.520          C  
ATOM   9548  CD  GLU A 640     -72.484  73.426  14.882  1.00 27.520          C  
ATOM   9549  OE1 GLU A 640     -72.120  73.670  13.758  1.00 27.520          O  
ATOM   9550  OE2 GLU A 640     -72.293  74.167  15.815  1.00 27.520          O  
ATOM   9551  H   GLU A 640     -75.822  72.236  16.574  1.00 23.920          H  
ATOM   9552  HA  GLU A 640     -75.064  74.160  14.595  1.00 23.460          H  
ATOM   9553 1HB  GLU A 640     -75.017  71.121  14.534  1.00 33.030          H  
ATOM   9554 2HB  GLU A 640     -74.311  72.119  13.269  1.00 33.030          H  
ATOM   9555 1HG  GLU A 640     -73.506  72.124  16.199  1.00 33.030          H  
ATOM   9556 2HG  GLU A 640     -72.653  71.313  14.896  1.00 33.030          H  
ATOM   9557  N   LYS A 641     -77.753  72.419  13.805  1.00 18.580          N  
ATOM   9558  CA  LYS A 641     -78.855  72.348  12.841  1.00 17.940          C  
ATOM   9559  C   LYS A 641     -79.907  73.447  13.050  1.00 16.930          C  
ATOM   9560  O   LYS A 641     -80.565  73.862  12.095  1.00 16.270          O  
ATOM   9561  CB  LYS A 641     -79.541  70.984  12.912  1.00 25.370          C  
ATOM   9562  CG  LYS A 641     -78.669  69.765  12.568  1.00 25.370          C  
ATOM   9563  CD  LYS A 641     -78.175  69.751  11.121  1.00 25.370          C  
ATOM   9564  CE  LYS A 641     -77.371  68.480  10.857  1.00 25.370          C  
ATOM   9565  NZ  LYS A 641     -76.783  68.446   9.489  1.00 25.370          N  
ATOM   9566  H   LYS A 641     -77.759  71.826  14.644  1.00 22.300          H  
ATOM   9567  HA  LYS A 641     -78.444  72.493  11.846  1.00 21.530          H  
ATOM   9568 1HB  LYS A 641     -79.945  70.838  13.919  1.00 30.450          H  
ATOM   9569 2HB  LYS A 641     -80.367  70.981  12.222  1.00 30.450          H  
ATOM   9570 1HG  LYS A 641     -77.799  69.762  13.221  1.00 30.450          H  
ATOM   9571 2HG  LYS A 641     -79.239  68.858  12.758  1.00 30.450          H  
ATOM   9572 1HD  LYS A 641     -79.025  69.804  10.434  1.00 30.450          H  
ATOM   9573 2HD  LYS A 641     -77.524  70.604  10.940  1.00 30.450          H  
ATOM   9574 1HE  LYS A 641     -76.566  68.421  11.588  1.00 30.450          H  
ATOM   9575 2HE  LYS A 641     -78.024  67.616  10.980  1.00 30.450          H  
ATOM   9576 1HZ  LYS A 641     -76.259  67.589   9.374  1.00 30.450          H  
ATOM   9577 2HZ  LYS A 641     -77.514  68.484   8.795  1.00 30.450          H  
ATOM   9578 3HZ  LYS A 641     -76.164  69.235   9.366  1.00 30.450          H  
ATOM   9579  N   LEU A 642     -80.089  73.877  14.298  1.00 16.810          N  
ATOM   9580  CA  LEU A 642     -81.043  74.914  14.674  1.00 16.620          C  
ATOM   9581  C   LEU A 642     -80.611  76.293  14.157  1.00 17.030          C  
ATOM   9582  O   LEU A 642     -81.449  77.117  13.787  1.00 16.920          O  
ATOM   9583  CB  LEU A 642     -81.196  74.946  16.211  1.00 23.340          C  
ATOM   9584  CG  LEU A 642     -81.921  73.717  16.907  1.00 23.340          C  
ATOM   9585  CD1 LEU A 642     -81.726  73.810  18.423  1.00 23.340          C  
ATOM   9586  CD2 LEU A 642     -83.390  73.736  16.571  1.00 23.340          C  
ATOM   9587  H   LEU A 642     -79.539  73.439  15.029  1.00 20.170          H  
ATOM   9588  HA  LEU A 642     -82.000  74.676  14.212  1.00 19.940          H  
ATOM   9589 1HB  LEU A 642     -80.197  75.018  16.641  1.00 28.010          H  
ATOM   9590 2HB  LEU A 642     -81.744  75.848  16.478  1.00 28.010          H  
ATOM   9591  HG  LEU A 642     -81.501  72.783  16.560  1.00 28.010          H  
ATOM   9592 1HD1 LEU A 642     -82.225  72.975  18.906  1.00 28.010          H  
ATOM   9593 2HD1 LEU A 642     -80.659  73.774  18.658  1.00 28.010          H  
ATOM   9594 3HD1 LEU A 642     -82.134  74.737  18.795  1.00 28.010          H  
ATOM   9595 1HD2 LEU A 642     -83.901  72.901  17.051  1.00 28.010          H  
ATOM   9596 2HD2 LEU A 642     -83.817  74.653  16.897  1.00 28.010          H  
ATOM   9597 3HD2 LEU A 642     -83.506  73.662  15.524  1.00 28.010          H  
ATOM   9598  N   LYS A 643     -79.304  76.567  14.172  1.00 17.560          N  
ATOM   9599  CA  LYS A 643     -78.782  77.838  13.668  1.00 18.010          C  
ATOM   9600  C   LYS A 643     -78.977  77.978  12.159  1.00 17.570          C  
ATOM   9601  O   LYS A 643     -78.767  77.035  11.400  1.00 17.080          O  
ATOM   9602  CB  LYS A 643     -77.300  77.997  14.004  1.00 25.030          C  
ATOM   9603  CG  LYS A 643     -76.995  78.210  15.483  1.00 25.030          C  
ATOM   9604  CD  LYS A 643     -75.493  78.357  15.713  1.00 25.030          C  
ATOM   9605  CE  LYS A 643     -75.169  78.539  17.190  1.00 25.030          C  
ATOM   9606  NZ  LYS A 643     -73.704  78.764  17.422  1.00 25.030          N  
ATOM   9607  H   LYS A 643     -78.659  75.875  14.560  1.00 21.070          H  
ATOM   9608  HA  LYS A 643     -79.333  78.648  14.146  1.00 21.610          H  
ATOM   9609 1HB  LYS A 643     -76.770  77.092  13.689  1.00 30.040          H  
ATOM   9610 2HB  LYS A 643     -76.886  78.832  13.436  1.00 30.040          H  
ATOM   9611 1HG  LYS A 643     -77.490  79.120  15.814  1.00 30.040          H  
ATOM   9612 2HG  LYS A 643     -77.381  77.390  16.067  1.00 30.040          H  
ATOM   9613 1HD  LYS A 643     -74.991  77.453  15.353  1.00 30.040          H  
ATOM   9614 2HD  LYS A 643     -75.117  79.212  15.154  1.00 30.040          H  
ATOM   9615 1HE  LYS A 643     -75.724  79.391  17.577  1.00 30.040          H  
ATOM   9616 2HE  LYS A 643     -75.477  77.640  17.731  1.00 30.040          H  
ATOM   9617 1HZ  LYS A 643     -73.533  78.876  18.412  1.00 30.040          H  
ATOM   9618 2HZ  LYS A 643     -73.167  77.975  17.078  1.00 30.040          H  
ATOM   9619 3HZ  LYS A 643     -73.411  79.600  16.936  1.00 30.040          H  
ATOM   9620  N   ASN A 644     -79.319  79.185  11.714  1.00 17.770          N  
ATOM   9621  CA  ASN A 644     -79.483  79.436  10.283  1.00 17.420          C  
ATOM   9622  C   ASN A 644     -78.139  79.847   9.673  1.00 17.990          C  
ATOM   9623  O   ASN A 644     -77.285  80.395  10.369  1.00 18.880          O  
ATOM   9624  CB  ASN A 644     -80.558  80.483  10.070  1.00 24.530          C  
ATOM   9625  CG  ASN A 644     -81.905  80.018  10.528  1.00 24.530          C  
ATOM   9626  OD1 ASN A 644     -82.308  78.872  10.293  1.00 24.530          O  
ATOM   9627  ND2 ASN A 644     -82.622  80.893  11.185  1.00 24.530          N  
ATOM   9628  H   ASN A 644     -79.478  79.927  12.379  1.00 21.320          H  
ATOM   9629  HA  ASN A 644     -79.793  78.510   9.792  1.00 20.900          H  
ATOM   9630 1HB  ASN A 644     -80.290  81.410  10.582  1.00 29.430          H  
ATOM   9631 2HB  ASN A 644     -80.650  80.699   9.026  1.00 29.430          H  
ATOM   9632 1HD2 ASN A 644     -83.532  80.639  11.519  1.00 29.430          H  
ATOM   9633 2HD2 ASN A 644     -82.268  81.810  11.354  1.00 29.430          H  
ATOM   9634  N   ASP A 645     -77.966  79.604   8.371  1.00 17.540          N  
ATOM   9635  CA  ASP A 645     -76.712  79.950   7.661  1.00 18.140          C  
ATOM   9636  C   ASP A 645     -76.568  81.290   6.857  1.00 18.420          C  
ATOM   9637  O   ASP A 645     -75.426  81.691   6.619  1.00 18.790          O  
ATOM   9638  CB  ASP A 645     -76.302  78.817   6.717  1.00 25.160          C  
ATOM   9639  CG  ASP A 645     -75.901  77.480   7.405  1.00 25.160          C  
ATOM   9640  OD1 ASP A 645     -75.502  77.484   8.543  1.00 25.160          O  
ATOM   9641  OD2 ASP A 645     -75.907  76.460   6.718  1.00 25.160          O  
ATOM   9642  H   ASP A 645     -78.756  79.197   7.867  1.00 21.050          H  
ATOM   9643  HA  ASP A 645     -75.939  79.982   8.428  1.00 21.770          H  
ATOM   9644 1HB  ASP A 645     -77.125  78.614   6.067  1.00 30.190          H  
ATOM   9645 2HB  ASP A 645     -75.480  79.148   6.090  1.00 30.190          H  
ATOM   9646  N   GLU A 646     -77.642  82.006   6.430  1.00 17.850          N  
ATOM   9647  CA  GLU A 646     -79.061  81.731   6.638  1.00 17.850          C  
ATOM   9648  C   GLU A 646     -79.596  80.506   5.896  1.00 17.600          C  
ATOM   9649  O   GLU A 646     -80.207  79.638   6.517  1.00 17.990          O  
ATOM   9650  CB  GLU A 646     -79.888  82.937   6.183  1.00 24.990          C  
ATOM   9651  CG  GLU A 646     -79.692  84.210   7.007  1.00 24.990          C  
ATOM   9652  CD  GLU A 646     -78.448  84.961   6.618  1.00 24.990          C  
ATOM   9653  OE1 GLU A 646     -77.799  84.532   5.683  1.00 24.990          O  
ATOM   9654  OE2 GLU A 646     -78.143  85.950   7.238  1.00 24.990          O  
ATOM   9655  H   GLU A 646     -77.432  82.873   5.929  1.00 21.420          H  
ATOM   9656  HA  GLU A 646     -79.226  81.643   7.696  1.00 21.420          H  
ATOM   9657 1HB  GLU A 646     -79.650  83.169   5.145  1.00 29.990          H  
ATOM   9658 2HB  GLU A 646     -80.947  82.676   6.216  1.00 29.990          H  
ATOM   9659 1HG  GLU A 646     -80.555  84.859   6.865  1.00 29.990          H  
ATOM   9660 2HG  GLU A 646     -79.638  83.945   8.064  1.00 29.990          H  
ATOM   9661  N   MET A 647     -79.292  80.383   4.608  1.00 17.010          N  
ATOM   9662  CA  MET A 647     -79.807  79.252   3.827  1.00 16.760          C  
ATOM   9663  C   MET A 647     -78.933  78.041   4.027  1.00 17.760          C  
ATOM   9664  O   MET A 647     -77.732  78.100   3.752  1.00 18.580          O  
ATOM   9665  CB  MET A 647     -79.899  79.604   2.346  1.00 23.560          C  
ATOM   9666  CG  MET A 647     -80.845  80.759   2.030  1.00 23.560          C  
ATOM   9667  SD  MET A 647     -82.553  80.446   2.578  1.00 23.560          S  
ATOM   9668  CE  MET A 647     -83.077  79.060   1.556  1.00 23.560          C  
ATOM   9669  H   MET A 647     -78.732  81.100   4.168  1.00 20.410          H  
ATOM   9670  HA  MET A 647     -80.801  78.989   4.197  1.00 20.110          H  
ATOM   9671 1HB  MET A 647     -78.911  79.889   1.990  1.00 28.280          H  
ATOM   9672 2HB  MET A 647     -80.198  78.728   1.780  1.00 28.280          H  
ATOM   9673 1HG  MET A 647     -80.487  81.664   2.522  1.00 28.280          H  
ATOM   9674 2HG  MET A 647     -80.855  80.939   0.954  1.00 28.280          H  
ATOM   9675 1HE  MET A 647     -84.106  78.798   1.808  1.00 28.280          H  
ATOM   9676 2HE  MET A 647     -83.020  79.338   0.503  1.00 28.280          H  
ATOM   9677 3HE  MET A 647     -82.438  78.200   1.744  1.00 28.280          H  
ATOM   9678  N   THR A 648     -79.533  76.938   4.468  1.00 17.690          N  
ATOM   9679  CA  THR A 648     -78.761  75.746   4.804  1.00 18.620          C  
ATOM   9680  C   THR A 648     -79.216  74.457   4.112  1.00 18.720          C  
ATOM   9681  O   THR A 648     -80.121  74.445   3.274  1.00 18.210          O  
ATOM   9682  CB  THR A 648     -78.760  75.533   6.333  1.00 25.700          C  
ATOM   9683  OG1 THR A 648     -77.795  74.527   6.653  1.00 25.700          O  
ATOM   9684  CG2 THR A 648     -80.135  75.137   6.842  1.00 25.700          C  
ATOM   9685  H   THR A 648     -80.551  76.959   4.637  1.00 21.230          H  
ATOM   9686  HA  THR A 648     -77.726  75.926   4.512  1.00 22.340          H  
ATOM   9687  HB  THR A 648     -78.478  76.459   6.826  1.00 30.840          H  
ATOM   9688  HG1 THR A 648     -76.907  74.994   6.702  1.00 30.840          H  
ATOM   9689 1HG2 THR A 648     -80.093  75.004   7.922  1.00 30.840          H  
ATOM   9690 2HG2 THR A 648     -80.841  75.926   6.611  1.00 30.840          H  
ATOM   9691 3HG2 THR A 648     -80.466  74.236   6.396  1.00 30.840          H  
ATOM   9692  N   LYS A 649     -78.565  73.353   4.482  1.00 19.490          N  
ATOM   9693  CA  LYS A 649     -78.808  72.019   3.929  1.00 19.710          C  
ATOM   9694  C   LYS A 649     -80.249  71.555   4.066  1.00 18.680          C  
ATOM   9695  O   LYS A 649     -80.790  70.894   3.182  1.00 17.790          O  
ATOM   9696  CB  LYS A 649     -77.890  70.988   4.590  1.00 27.510          C  
ATOM   9697  CG  LYS A 649     -78.040  69.567   4.030  1.00 27.510          C  
ATOM   9698  CD  LYS A 649     -77.022  68.605   4.640  1.00 27.510          C  
ATOM   9699  CE  LYS A 649     -77.278  67.144   4.212  1.00 27.510          C  
ATOM   9700  NZ  LYS A 649     -77.041  66.918   2.751  1.00 27.510          N  
ATOM   9701  H   LYS A 649     -77.865  73.476   5.209  1.00 23.390          H  
ATOM   9702  HA  LYS A 649     -78.576  72.049   2.863  1.00 23.650          H  
ATOM   9703 1HB  LYS A 649     -76.851  71.293   4.466  1.00 33.010          H  
ATOM   9704 2HB  LYS A 649     -78.098  70.954   5.660  1.00 33.010          H  
ATOM   9705 1HG  LYS A 649     -79.043  69.187   4.239  1.00 33.010          H  
ATOM   9706 2HG  LYS A 649     -77.910  69.601   2.948  1.00 33.010          H  
ATOM   9707 1HD  LYS A 649     -76.021  68.892   4.318  1.00 33.010          H  
ATOM   9708 2HD  LYS A 649     -77.069  68.668   5.724  1.00 33.010          H  
ATOM   9709 1HE  LYS A 649     -76.614  66.496   4.778  1.00 33.010          H  
ATOM   9710 2HE  LYS A 649     -78.313  66.878   4.441  1.00 33.010          H  
ATOM   9711 1HZ  LYS A 649     -77.218  65.951   2.529  1.00 33.010          H  
ATOM   9712 2HZ  LYS A 649     -77.676  67.504   2.179  1.00 33.010          H  
ATOM   9713 3HZ  LYS A 649     -76.093  67.142   2.511  1.00 33.010          H  
ATOM   9714  N   THR A 650     -80.882  71.903   5.169  1.00 18.810          N  
ATOM   9715  CA  THR A 650     -82.227  71.459   5.443  1.00 17.900          C  
ATOM   9716  C   THR A 650     -83.305  72.358   4.842  1.00 17.270          C  
ATOM   9717  O   THR A 650     -84.488  72.091   5.053  1.00 17.360          O  
ATOM   9718  CB  THR A 650     -82.465  71.361   6.962  1.00 25.420          C  
ATOM   9719  OG1 THR A 650     -82.331  72.653   7.550  1.00 25.420          O  
ATOM   9720  CG2 THR A 650     -81.425  70.428   7.592  1.00 25.420          C  
ATOM   9721  H   THR A 650     -80.409  72.454   5.873  1.00 22.570          H  
ATOM   9722  HA  THR A 650     -82.348  70.466   5.013  1.00 21.480          H  
ATOM   9723  HB  THR A 650     -83.466  70.976   7.155  1.00 30.510          H  
ATOM   9724  HG1 THR A 650     -83.102  73.195   7.319  1.00 30.510          H  
ATOM   9725 1HG2 THR A 650     -81.594  70.368   8.668  1.00 30.510          H  
ATOM   9726 2HG2 THR A 650     -81.512  69.437   7.150  1.00 30.510          H  
ATOM   9727 3HG2 THR A 650     -80.424  70.815   7.409  1.00 30.510          H  
ATOM   9728  N   ASP A 651     -82.938  73.433   4.123  1.00 16.720          N  
ATOM   9729  CA  ASP A 651     -83.992  74.272   3.558  1.00 16.220          C  
ATOM   9730  C   ASP A 651     -84.470  73.761   2.200  1.00 16.200          C  
ATOM   9731  O   ASP A 651     -85.667  73.800   1.918  1.00 15.350          O  
ATOM   9732  CB  ASP A 651     -83.551  75.733   3.438  1.00 22.910          C  
ATOM   9733  CG  ASP A 651     -83.391  76.423   4.785  1.00 22.910          C  
ATOM   9734  OD1 ASP A 651     -84.339  76.430   5.546  1.00 22.910          O  
ATOM   9735  OD2 ASP A 651     -82.334  76.963   5.047  1.00 22.910          O  
ATOM   9736  H   ASP A 651     -81.952  73.645   3.948  1.00 20.060          H  
ATOM   9737  HA  ASP A 651     -84.845  74.250   4.237  1.00 19.460          H  
ATOM   9738 1HB  ASP A 651     -82.594  75.773   2.910  1.00 27.490          H  
ATOM   9739 2HB  ASP A 651     -84.277  76.282   2.842  1.00 27.490          H  
ATOM   9740  N   SER A 652     -83.556  73.283   1.352  1.00 17.200          N  
ATOM   9741  CA  SER A 652     -83.955  72.749   0.048  1.00 17.410          C  
ATOM   9742  C   SER A 652     -82.839  72.001  -0.671  1.00 17.750          C  
ATOM   9743  O   SER A 652     -81.914  72.620  -1.204  1.00 18.200          O  
ATOM   9744  CB  SER A 652     -84.445  73.852  -0.873  1.00 24.290          C  
ATOM   9745  OG  SER A 652     -84.796  73.323  -2.125  1.00 24.290          O  
ATOM   9746  H   SER A 652     -82.580  73.273   1.616  1.00 20.640          H  
ATOM   9747  HA  SER A 652     -84.775  72.050   0.211  1.00 20.890          H  
ATOM   9748 1HB  SER A 652     -85.306  74.353  -0.443  1.00 29.150          H  
ATOM   9749 2HB  SER A 652     -83.662  74.596  -0.997  1.00 29.150          H  
ATOM   9750  HG  SER A 652     -85.132  74.063  -2.637  1.00 29.150          H  
ATOM   9751  N   GLU A 653     -82.913  70.670  -0.685  1.00 17.180          N  
ATOM   9752  CA  GLU A 653     -81.904  69.880  -1.389  1.00 17.500          C  
ATOM   9753  C   GLU A 653     -82.527  68.751  -2.204  1.00 16.850          C  
ATOM   9754  O   GLU A 653     -82.314  68.651  -3.412  1.00 16.880          O  
ATOM   9755  CB  GLU A 653     -80.850  69.308  -0.445  1.00 24.370          C  
ATOM   9756  CG  GLU A 653     -79.721  68.579  -1.196  1.00 24.370          C  
ATOM   9757  CD  GLU A 653     -78.617  68.111  -0.315  1.00 24.370          C  
ATOM   9758  OE1 GLU A 653     -78.703  68.300   0.875  1.00 24.370          O  
ATOM   9759  OE2 GLU A 653     -77.666  67.569  -0.827  1.00 24.370          O  
ATOM   9760  H   GLU A 653     -83.685  70.224  -0.218  1.00 20.620          H  
ATOM   9761  HA  GLU A 653     -81.387  70.536  -2.090  1.00 21.000          H  
ATOM   9762 1HB  GLU A 653     -80.411  70.113   0.150  1.00 29.250          H  
ATOM   9763 2HB  GLU A 653     -81.311  68.600   0.246  1.00 29.250          H  
ATOM   9764 1HG  GLU A 653     -80.138  67.711  -1.708  1.00 29.250          H  
ATOM   9765 2HG  GLU A 653     -79.318  69.250  -1.953  1.00 29.250          H  
ATOM   9766  N   SER A 654     -83.277  67.882  -1.518  1.00 16.380          N  
ATOM   9767  CA  SER A 654     -83.879  66.704  -2.139  1.00 15.860          C  
ATOM   9768  C   SER A 654     -85.014  66.102  -1.330  1.00 16.010          C  
ATOM   9769  O   SER A 654     -84.973  66.023  -0.097  1.00 16.010          O  
ATOM   9770  CB  SER A 654     -82.850  65.624  -2.390  1.00 22.410          C  
ATOM   9771  OG  SER A 654     -83.476  64.473  -2.925  1.00 22.410          O  
ATOM   9772  H   SER A 654     -83.411  68.034  -0.532  1.00 19.660          H  
ATOM   9773  HA  SER A 654     -84.292  67.007  -3.105  1.00 19.030          H  
ATOM   9774 1HB  SER A 654     -82.096  65.989  -3.088  1.00 26.890          H  
ATOM   9775 2HB  SER A 654     -82.343  65.372  -1.458  1.00 26.890          H  
ATOM   9776  HG  SER A 654     -82.760  63.874  -3.173  1.00 26.890          H  
ATOM   9777  N   GLU A 655     -86.023  65.607  -2.034  1.00 16.210          N  
ATOM   9778  CA  GLU A 655     -87.152  64.921  -1.417  1.00 16.500          C  
ATOM   9779  C   GLU A 655     -86.704  63.699  -0.622  1.00 17.400          C  
ATOM   9780  O   GLU A 655     -87.308  63.355   0.405  1.00 17.520          O  
ATOM   9781  CB  GLU A 655     -88.132  64.486  -2.504  1.00 22.980          C  
ATOM   9782  CG  GLU A 655     -88.807  65.626  -3.212  1.00 22.980          C  
ATOM   9783  CD  GLU A 655     -88.017  66.261  -4.299  1.00 22.980          C  
ATOM   9784  OE1 GLU A 655     -86.914  65.833  -4.557  1.00 22.980          O  
ATOM   9785  OE2 GLU A 655     -88.515  67.208  -4.863  1.00 22.980          O  
ATOM   9786  H   GLU A 655     -86.010  65.707  -3.056  1.00 19.450          H  
ATOM   9787  HA  GLU A 655     -87.650  65.612  -0.736  1.00 19.800          H  
ATOM   9788 1HB  GLU A 655     -87.614  63.879  -3.246  1.00 27.580          H  
ATOM   9789 2HB  GLU A 655     -88.910  63.864  -2.057  1.00 27.580          H  
ATOM   9790 1HG  GLU A 655     -89.710  65.235  -3.660  1.00 27.580          H  
ATOM   9791 2HG  GLU A 655     -89.072  66.375  -2.481  1.00 27.580          H  
ATOM   9792  N   ASP A 656     -85.602  63.081  -1.065  1.00 18.070          N  
ATOM   9793  CA  ASP A 656     -85.060  61.870  -0.465  1.00 18.980          C  
ATOM   9794  C   ASP A 656     -84.545  62.053   0.952  1.00 18.770          C  
ATOM   9795  O   ASP A 656     -84.317  61.075   1.653  1.00 18.490          O  
ATOM   9796  CB  ASP A 656     -83.990  61.235  -1.351  1.00 26.210          C  
ATOM   9797  CG  ASP A 656     -84.595  60.544  -2.597  1.00 26.210          C  
ATOM   9798  OD1 ASP A 656     -85.791  60.351  -2.630  1.00 26.210          O  
ATOM   9799  OD2 ASP A 656     -83.846  60.189  -3.475  1.00 26.210          O  
ATOM   9800  H   ASP A 656     -85.142  63.447  -1.900  1.00 21.680          H  
ATOM   9801  HA  ASP A 656     -85.877  61.152  -0.411  1.00 22.780          H  
ATOM   9802 1HB  ASP A 656     -83.290  61.999  -1.677  1.00 31.450          H  
ATOM   9803 2HB  ASP A 656     -83.429  60.497  -0.773  1.00 31.450          H  
ATOM   9804  N   GLU A 657     -84.392  63.284   1.438  1.00 18.940          N  
ATOM   9805  CA  GLU A 657     -83.947  63.428   2.824  1.00 18.820          C  
ATOM   9806  C   GLU A 657     -85.009  62.798   3.749  1.00 18.140          C  
ATOM   9807  O   GLU A 657     -84.701  62.287   4.832  1.00 17.910          O  
ATOM   9808  CB  GLU A 657     -83.674  64.891   3.179  1.00 26.400          C  
ATOM   9809  CG  GLU A 657     -82.437  65.488   2.469  1.00 26.400          C  
ATOM   9810  CD  GLU A 657     -81.105  64.843   2.870  1.00 26.400          C  
ATOM   9811  OE1 GLU A 657     -80.850  64.724   4.038  1.00 26.400          O  
ATOM   9812  OE2 GLU A 657     -80.350  64.462   1.992  1.00 26.400          O  
ATOM   9813  H   GLU A 657     -84.600  64.116   0.872  1.00 22.730          H  
ATOM   9814  HA  GLU A 657     -83.017  62.877   2.951  1.00 22.580          H  
ATOM   9815 1HB  GLU A 657     -84.537  65.497   2.906  1.00 31.680          H  
ATOM   9816 2HB  GLU A 657     -83.529  64.987   4.257  1.00 31.680          H  
ATOM   9817 1HG  GLU A 657     -82.571  65.369   1.393  1.00 31.680          H  
ATOM   9818 2HG  GLU A 657     -82.391  66.557   2.681  1.00 31.680          H  
ATOM   9819  N   SER A 658     -86.278  62.787   3.310  1.00 17.820          N  
ATOM   9820  CA  SER A 658     -87.377  62.198   4.071  1.00 17.150          C  
ATOM   9821  C   SER A 658     -87.219  60.681   4.260  1.00 16.820          C  
ATOM   9822  O   SER A 658     -87.858  60.082   5.124  1.00 16.230          O  
ATOM   9823  CB  SER A 658     -88.681  62.488   3.370  1.00 24.280          C  
ATOM   9824  OG  SER A 658     -88.749  61.831   2.127  1.00 24.280          O  
ATOM   9825  H   SER A 658     -86.518  63.216   2.411  1.00 21.380          H  
ATOM   9826  HA  SER A 658     -87.397  62.665   5.056  1.00 20.580          H  
ATOM   9827 1HB  SER A 658     -89.501  62.160   3.997  1.00 29.130          H  
ATOM   9828 2HB  SER A 658     -88.784  63.560   3.226  1.00 29.130          H  
ATOM   9829  HG  SER A 658     -88.237  62.378   1.491  1.00 29.130          H  
ATOM   9830  N   LEU A 659     -86.366  60.056   3.445  1.00 17.210          N  
ATOM   9831  CA  LEU A 659     -86.093  58.634   3.494  1.00 16.990          C  
ATOM   9832  C   LEU A 659     -84.896  58.353   4.400  1.00 17.280          C  
ATOM   9833  O   LEU A 659     -84.533  57.195   4.623  1.00 17.190          O  
ATOM   9834  CB  LEU A 659     -85.742  58.155   2.086  1.00 23.870          C  
ATOM   9835  CG  LEU A 659     -86.812  58.316   0.989  1.00 23.870          C  
ATOM   9836  CD1 LEU A 659     -86.167  58.011  -0.340  1.00 23.870          C  
ATOM   9837  CD2 LEU A 659     -87.992  57.348   1.228  1.00 23.870          C  
ATOM   9838  H   LEU A 659     -85.838  60.600   2.765  1.00 20.650          H  
ATOM   9839  HA  LEU A 659     -86.965  58.115   3.888  1.00 20.390          H  
ATOM   9840 1HB  LEU A 659     -84.845  58.672   1.764  1.00 28.650          H  
ATOM   9841 2HB  LEU A 659     -85.515  57.108   2.157  1.00 28.650          H  
ATOM   9842  HG  LEU A 659     -87.177  59.347   0.975  1.00 28.650          H  
ATOM   9843 1HD1 LEU A 659     -86.896  58.141  -1.134  1.00 28.650          H  
ATOM   9844 2HD1 LEU A 659     -85.346  58.694  -0.505  1.00 28.650          H  
ATOM   9845 3HD1 LEU A 659     -85.796  57.018  -0.353  1.00 28.650          H  
ATOM   9846 1HD2 LEU A 659     -88.730  57.478   0.430  1.00 28.650          H  
ATOM   9847 2HD2 LEU A 659     -87.639  56.323   1.232  1.00 28.650          H  
ATOM   9848 3HD2 LEU A 659     -88.451  57.560   2.174  1.00 28.650          H  
ATOM   9849  N   LYS A 660     -84.250  59.401   4.907  1.00 17.620          N  
ATOM   9850  CA  LYS A 660     -83.054  59.228   5.712  1.00 17.860          C  
ATOM   9851  C   LYS A 660     -83.337  59.447   7.185  1.00 17.450          C  
ATOM   9852  O   LYS A 660     -82.885  58.662   8.021  1.00 17.300          O  
ATOM   9853  CB  LYS A 660     -81.977  60.205   5.255  1.00 24.910          C  
ATOM   9854  CG  LYS A 660     -81.460  59.952   3.851  1.00 24.910          C  
ATOM   9855  CD  LYS A 660     -80.406  60.973   3.494  1.00 24.910          C  
ATOM   9856  CE  LYS A 660     -79.947  60.831   2.066  1.00 24.910          C  
ATOM   9857  NZ  LYS A 660     -78.968  61.898   1.711  1.00 24.910          N  
ATOM   9858  H   LYS A 660     -84.588  60.347   4.728  1.00 21.140          H  
ATOM   9859  HA  LYS A 660     -82.684  58.214   5.583  1.00 21.430          H  
ATOM   9860 1HB  LYS A 660     -82.373  61.221   5.279  1.00 29.890          H  
ATOM   9861 2HB  LYS A 660     -81.134  60.171   5.943  1.00 29.890          H  
ATOM   9862 1HG  LYS A 660     -81.046  58.947   3.784  1.00 29.890          H  
ATOM   9863 2HG  LYS A 660     -82.290  60.036   3.144  1.00 29.890          H  
ATOM   9864 1HD  LYS A 660     -80.809  61.977   3.637  1.00 29.890          H  
ATOM   9865 2HD  LYS A 660     -79.547  60.856   4.151  1.00 29.890          H  
ATOM   9866 1HE  LYS A 660     -79.483  59.858   1.926  1.00 29.890          H  
ATOM   9867 2HE  LYS A 660     -80.813  60.912   1.403  1.00 29.890          H  
ATOM   9868 1HZ  LYS A 660     -78.680  61.798   0.752  1.00 29.890          H  
ATOM   9869 2HZ  LYS A 660     -79.426  62.828   1.839  1.00 29.890          H  
ATOM   9870 3HZ  LYS A 660     -78.164  61.839   2.312  1.00 29.890          H  
ATOM   9871  N   PHE A 661     -84.111  60.487   7.486  1.00 17.250          N  
ATOM   9872  CA  PHE A 661     -84.422  60.845   8.867  1.00 16.860          C  
ATOM   9873  C   PHE A 661     -85.660  60.087   9.386  1.00 15.910          C  
ATOM   9874  O   PHE A 661     -86.658  60.078   8.676  1.00 14.920          O  
ATOM   9875  CB  PHE A 661     -84.690  62.334   8.951  1.00 23.760          C  
ATOM   9876  CG  PHE A 661     -83.487  63.220   8.763  1.00 23.760          C  
ATOM   9877  CD1 PHE A 661     -83.032  63.562   7.497  1.00 23.760          C  
ATOM   9878  CD2 PHE A 661     -82.825  63.745   9.857  1.00 23.760          C  
ATOM   9879  CE1 PHE A 661     -81.943  64.378   7.337  1.00 23.760          C  
ATOM   9880  CE2 PHE A 661     -81.739  64.565   9.707  1.00 23.760          C  
ATOM   9881  CZ  PHE A 661     -81.290  64.883   8.441  1.00 23.760          C  
ATOM   9882  H   PHE A 661     -84.448  61.077   6.722  1.00 20.700          H  
ATOM   9883  HA  PHE A 661     -83.548  60.639   9.446  1.00 20.230          H  
ATOM   9884 1HB  PHE A 661     -85.446  62.607   8.217  1.00 28.510          H  
ATOM   9885 2HB  PHE A 661     -85.080  62.524   9.933  1.00 28.510          H  
ATOM   9886  HD1 PHE A 661     -83.531  63.179   6.626  1.00 28.510          H  
ATOM   9887  HD2 PHE A 661     -83.171  63.501  10.862  1.00 28.510          H  
ATOM   9888  HE1 PHE A 661     -81.593  64.627   6.326  1.00 28.510          H  
ATOM   9889  HE2 PHE A 661     -81.237  64.958  10.592  1.00 28.510          H  
ATOM   9890  HZ  PHE A 661     -80.425  65.532   8.310  1.00 28.510          H  
ATOM   9891  N   ASN A 662     -85.657  59.464  10.605  1.00 16.230          N  
ATOM   9892  CA  ASN A 662     -84.559  59.371  11.598  1.00 16.390          C  
ATOM   9893  C   ASN A 662     -84.135  60.701  12.160  1.00 15.980          C  
ATOM   9894  O   ASN A 662     -83.154  61.280  11.711  1.00 16.050          O  
ATOM   9895  CB  ASN A 662     -83.372  58.514  11.144  1.00 22.880          C  
ATOM   9896  CG  ASN A 662     -82.498  58.088  12.308  1.00 22.880          C  
ATOM   9897  OD1 ASN A 662     -82.988  57.910  13.430  1.00 22.880          O  
ATOM   9898  ND2 ASN A 662     -81.221  57.918  12.057  1.00 22.880          N  
ATOM   9899  H   ASN A 662     -86.542  59.029  10.857  1.00 19.480          H  
ATOM   9900  HA  ASN A 662     -84.954  58.865  12.468  1.00 19.670          H  
ATOM   9901 1HB  ASN A 662     -83.735  57.633  10.615  1.00 27.460          H  
ATOM   9902 2HB  ASN A 662     -82.715  59.039  10.488  1.00 27.460          H  
ATOM   9903 1HD2 ASN A 662     -80.600  57.638  12.789  1.00 27.460          H  
ATOM   9904 2HD2 ASN A 662     -80.871  58.072  11.132  1.00 27.460          H  
ATOM   9905  N   GLN A 663     -84.912  61.174  13.150  1.00 15.600          N  
ATOM   9906  CA  GLN A 663     -84.768  62.487  13.799  1.00 15.200          C  
ATOM   9907  C   GLN A 663     -85.276  63.667  12.949  1.00 13.910          C  
ATOM   9908  O   GLN A 663     -84.559  64.633  12.696  1.00 13.760          O  
ATOM   9909  CB  GLN A 663     -83.274  62.719  14.139  1.00 21.440          C  
ATOM   9910  CG  GLN A 663     -82.648  61.597  15.017  1.00 21.440          C  
ATOM   9911  CD  GLN A 663     -81.156  61.734  15.235  1.00 21.440          C  
ATOM   9912  OE1 GLN A 663     -80.467  62.415  14.466  1.00 21.440          O  
ATOM   9913  NE2 GLN A 663     -80.634  61.085  16.272  1.00 21.440          N  
ATOM   9914  H   GLN A 663     -85.658  60.553  13.490  1.00 18.720          H  
ATOM   9915  HA  GLN A 663     -85.339  62.465  14.727  1.00 18.240          H  
ATOM   9916 1HB  GLN A 663     -82.673  62.892  13.264  1.00 25.730          H  
ATOM   9917 2HB  GLN A 663     -83.200  63.633  14.711  1.00 25.730          H  
ATOM   9918 1HG  GLN A 663     -83.126  61.623  15.981  1.00 25.730          H  
ATOM   9919 2HG  GLN A 663     -82.817  60.636  14.557  1.00 25.730          H  
ATOM   9920 1HE2 GLN A 663     -79.654  61.142  16.470  1.00 25.730          H  
ATOM   9921 2HE2 GLN A 663     -81.216  60.506  16.868  1.00 25.730          H  
ATOM   9922  N   ARG A 664     -86.546  63.563  12.526  1.00 13.070          N  
ATOM   9923  CA  ARG A 664     -87.282  64.594  11.779  1.00 11.860          C  
ATOM   9924  C   ARG A 664     -88.806  64.383  11.975  1.00 11.470          C  
ATOM   9925  O   ARG A 664     -89.222  63.359  12.514  1.00 11.150          O  
ATOM   9926  CB  ARG A 664     -86.860  64.594  10.315  1.00 17.090          C  
ATOM   9927  CG  ARG A 664     -87.429  65.688   9.398  1.00 17.090          C  
ATOM   9928  CD  ARG A 664     -86.739  65.707   8.077  1.00 17.090          C  
ATOM   9929  NE  ARG A 664     -85.327  66.099   8.208  1.00 17.090          N  
ATOM   9930  CZ  ARG A 664     -84.852  67.363   8.260  1.00 17.090          C  
ATOM   9931  NH1 ARG A 664     -85.671  68.395   8.201  1.00 17.090          N  
ATOM   9932  NH2 ARG A 664     -83.554  67.553   8.370  1.00 17.090          N  
ATOM   9933  H   ARG A 664     -87.048  62.718  12.764  1.00 15.680          H  
ATOM   9934  HA  ARG A 664     -87.023  65.571  12.194  1.00 14.230          H  
ATOM   9935 1HB  ARG A 664     -85.781  64.690  10.275  1.00 20.510          H  
ATOM   9936 2HB  ARG A 664     -87.140  63.640   9.875  1.00 20.510          H  
ATOM   9937 1HG  ARG A 664     -88.471  65.487   9.160  1.00 20.510          H  
ATOM   9938 2HG  ARG A 664     -87.332  66.664   9.870  1.00 20.510          H  
ATOM   9939 1HD  ARG A 664     -86.770  64.707   7.639  1.00 20.510          H  
ATOM   9940 2HD  ARG A 664     -87.244  66.402   7.404  1.00 20.510          H  
ATOM   9941  HE  ARG A 664     -84.643  65.347   8.256  1.00 20.510          H  
ATOM   9942 1HH1 ARG A 664     -86.670  68.251   8.112  1.00 20.510          H  
ATOM   9943 2HH1 ARG A 664     -85.312  69.337   8.242  1.00 20.510          H  
ATOM   9944 1HH2 ARG A 664     -82.934  66.749   8.420  1.00 20.510          H  
ATOM   9945 2HH2 ARG A 664     -83.173  68.484   8.399  1.00 20.510          H  
ATOM   9946  N   GLN A 665     -89.613  65.353  11.506  1.00 11.550          N  
ATOM   9947  CA  GLN A 665     -91.093  65.360  11.551  1.00 11.350          C  
ATOM   9948  C   GLN A 665     -91.663  65.667  13.018  1.00 11.330          C  
ATOM   9949  O   GLN A 665     -91.069  66.534  13.661  1.00 11.390          O  
ATOM   9950  CB  GLN A 665     -91.601  64.064  10.920  1.00 15.970          C  
ATOM   9951  CG  GLN A 665     -91.266  63.746   9.520  1.00 15.970          C  
ATOM   9952  CD  GLN A 665     -92.018  62.456   9.191  1.00 15.970          C  
ATOM   9953  OE1 GLN A 665     -93.174  62.509   8.716  1.00 15.970          O  
ATOM   9954  NE2 GLN A 665     -91.393  61.314   9.483  1.00 15.970          N  
ATOM   9955  H   GLN A 665     -89.163  66.155  11.091  1.00 13.860          H  
ATOM   9956  HA  GLN A 665     -91.431  66.180  10.904  1.00 13.620          H  
ATOM   9957 1HB  GLN A 665     -91.383  63.184  11.508  1.00 19.160          H  
ATOM   9958 2HB  GLN A 665     -92.634  64.158  10.768  1.00 19.160          H  
ATOM   9959 1HG  GLN A 665     -91.570  64.541   8.844  1.00 19.160          H  
ATOM   9960 2HG  GLN A 665     -90.198  63.554   9.431  1.00 19.160          H  
ATOM   9961 1HE2 GLN A 665     -91.836  60.398   9.341  1.00 19.160          H  
ATOM   9962 2HE2 GLN A 665     -90.467  61.322   9.872  1.00 19.160          H  
ATOM   9963  N   PRO A 666     -92.769  65.025  13.607  1.00 11.290          N  
ATOM   9964  CA  PRO A 666     -93.560  65.551  14.751  1.00 11.300          C  
ATOM   9965  C   PRO A 666     -92.823  66.095  15.962  1.00 11.280          C  
ATOM   9966  O   PRO A 666     -93.368  66.922  16.689  1.00 11.220          O  
ATOM   9967  CB  PRO A 666     -94.322  64.318  15.248  1.00 16.950          C  
ATOM   9968  CG  PRO A 666     -94.491  63.469  14.092  1.00 16.950          C  
ATOM   9969  CD  PRO A 666     -93.231  63.607  13.295  1.00 16.950          C  
ATOM   9970  HA  PRO A 666     -94.269  66.306  14.367  1.00 13.560          H  
ATOM   9971 1HB  PRO A 666     -93.741  63.825  16.053  1.00 20.340          H  
ATOM   9972 2HB  PRO A 666     -95.276  64.621  15.697  1.00 20.340          H  
ATOM   9973 1HG  PRO A 666     -94.681  62.430  14.405  1.00 20.340          H  
ATOM   9974 2HG  PRO A 666     -95.377  63.801  13.533  1.00 20.340          H  
ATOM   9975 1HD  PRO A 666     -92.474  62.844  13.573  1.00 20.340          H  
ATOM   9976 2HD  PRO A 666     -93.647  63.461  12.326  1.00 20.340          H  
ATOM   9977  N   ILE A 667     -91.645  65.548  16.198  1.00 11.320          N  
ATOM   9978  CA  ILE A 667     -90.722  65.834  17.291  1.00 11.270          C  
ATOM   9979  C   ILE A 667     -90.138  67.249  17.396  1.00 11.300          C  
ATOM   9980  O   ILE A 667     -89.551  67.601  18.417  1.00 11.370          O  
ATOM   9981  CB  ILE A 667     -89.598  64.827  17.173  1.00 15.800          C  
ATOM   9982  CG1 ILE A 667     -88.922  65.037  15.797  1.00 15.800          C  
ATOM   9983  CG2 ILE A 667     -90.183  63.428  17.330  1.00 15.800          C  
ATOM   9984  CD1 ILE A 667     -87.707  64.383  15.633  1.00 15.800          C  
ATOM   9985  H   ILE A 667     -91.342  64.868  15.522  1.00 13.580          H  
ATOM   9986  HA  ILE A 667     -91.240  65.648  18.205  1.00 13.520          H  
ATOM   9987  HB  ILE A 667     -88.857  65.001  17.939  1.00 18.960          H  
ATOM   9988 1HG1 ILE A 667     -89.579  64.689  15.007  1.00 18.960          H  
ATOM   9989 2HG1 ILE A 667     -88.719  66.066  15.641  1.00 18.960          H  
ATOM   9990 1HG2 ILE A 667     -89.407  62.687  17.239  1.00 18.960          H  
ATOM   9991 2HG2 ILE A 667     -90.640  63.353  18.304  1.00 18.960          H  
ATOM   9992 3HG2 ILE A 667     -90.935  63.235  16.572  1.00 18.960          H  
ATOM   9993 1HD1 ILE A 667     -87.338  64.633  14.684  1.00 18.960          H  
ATOM   9994 2HD1 ILE A 667     -87.075  64.763  16.364  1.00 18.960          H  
ATOM   9995 3HD1 ILE A 667     -87.800  63.304  15.726  1.00 18.960          H  
ATOM   9996  N   SER A 668     -90.247  68.026  16.328  1.00 11.260          N  
ATOM   9997  CA  SER A 668     -89.774  69.419  16.249  1.00 11.220          C  
ATOM   9998  C   SER A 668     -88.253  69.634  16.406  1.00 12.310          C  
ATOM   9999  O   SER A 668     -87.791  70.780  16.509  1.00 12.280          O  
ATOM  10000  CB  SER A 668     -90.468  70.307  17.273  1.00 15.720          C  
ATOM  10001  OG  SER A 668     -91.866  70.319  17.113  1.00 15.720          O  
ATOM  10002  H   SER A 668     -90.712  67.617  15.508  1.00 13.510          H  
ATOM  10003  HA  SER A 668     -90.055  69.787  15.262  1.00 13.460          H  
ATOM  10004 1HB  SER A 668     -90.216  69.994  18.286  1.00 18.870          H  
ATOM  10005 2HB  SER A 668     -90.095  71.315  17.156  1.00 18.870          H  
ATOM  10006  HG  SER A 668     -92.183  71.157  17.528  1.00 18.870          H  
ATOM  10007  N   MET A 669     -87.455  68.570  16.358  1.00 13.350          N  
ATOM  10008  CA  MET A 669     -86.016  68.751  16.398  1.00 14.480          C  
ATOM  10009  C   MET A 669     -85.646  69.403  15.091  1.00 14.520          C  
ATOM  10010  O   MET A 669     -86.348  69.201  14.098  1.00 14.720          O  
ATOM  10011  CB  MET A 669     -85.256  67.448  16.616  1.00 19.820          C  
ATOM  10012  CG  MET A 669     -85.472  66.825  17.998  1.00 19.820          C  
ATOM  10013  SD  MET A 669     -84.278  65.533  18.380  1.00 19.820          S  
ATOM  10014  CE  MET A 669     -84.721  64.150  17.375  1.00 19.820          C  
ATOM  10015  H   MET A 669     -87.864  67.653  16.288  1.00 16.020          H  
ATOM  10016  HA  MET A 669     -85.759  69.442  17.197  1.00 17.380          H  
ATOM  10017 1HB  MET A 669     -85.573  66.728  15.867  1.00 23.780          H  
ATOM  10018 2HB  MET A 669     -84.196  67.611  16.460  1.00 23.780          H  
ATOM  10019 1HG  MET A 669     -85.403  67.574  18.757  1.00 23.780          H  
ATOM  10020 2HG  MET A 669     -86.467  66.403  18.033  1.00 23.780          H  
ATOM  10021 1HE  MET A 669     -84.003  63.376  17.482  1.00 23.780          H  
ATOM  10022 2HE  MET A 669     -85.691  63.766  17.681  1.00 23.780          H  
ATOM  10023 3HE  MET A 669     -84.740  64.449  16.334  1.00 23.780          H  
ATOM  10024  N   ILE A 670     -84.595  70.237  15.095  1.00 14.490          N  
ATOM  10025  CA  ILE A 670     -84.086  70.982  13.922  1.00 14.740          C  
ATOM  10026  C   ILE A 670     -85.024  72.171  13.597  1.00 13.620          C  
ATOM  10027  O   ILE A 670     -84.580  73.301  13.446  1.00 13.370          O  
ATOM  10028  CB  ILE A 670     -83.902  70.069  12.679  1.00 20.540          C  
ATOM  10029  CG1 ILE A 670     -82.835  68.972  13.001  1.00 20.540          C  
ATOM  10030  CG2 ILE A 670     -83.444  70.944  11.480  1.00 20.540          C  
ATOM  10031  CD1 ILE A 670     -82.752  67.834  11.981  1.00 20.540          C  
ATOM  10032  H   ILE A 670     -84.107  70.344  15.973  1.00 17.390          H  
ATOM  10033  HA  ILE A 670     -83.105  71.392  14.171  1.00 17.690          H  
ATOM  10034  HB  ILE A 670     -84.820  69.579  12.398  1.00 24.640          H  
ATOM  10035 1HG1 ILE A 670     -81.876  69.436  13.078  1.00 24.640          H  
ATOM  10036 2HG1 ILE A 670     -83.076  68.525  13.963  1.00 24.640          H  
ATOM  10037 1HG2 ILE A 670     -83.297  70.332  10.605  1.00 24.640          H  
ATOM  10038 2HG2 ILE A 670     -84.198  71.695  11.254  1.00 24.640          H  
ATOM  10039 3HG2 ILE A 670     -82.515  71.449  11.723  1.00 24.640          H  
ATOM  10040 1HD1 ILE A 670     -81.993  67.121  12.301  1.00 24.640          H  
ATOM  10041 2HD1 ILE A 670     -83.721  67.321  11.916  1.00 24.640          H  
ATOM  10042 3HD1 ILE A 670     -82.483  68.220  11.009  1.00 24.640          H  
ATOM  10043  N   TYR A 671     -86.316  71.881  13.499  1.00 12.980          N  
ATOM  10044  CA  TYR A 671     -87.397  72.831  13.252  1.00 11.990          C  
ATOM  10045  C   TYR A 671     -87.480  73.985  14.256  1.00 12.040          C  
ATOM  10046  O   TYR A 671     -87.559  75.151  13.846  1.00 12.580          O  
ATOM  10047  CB  TYR A 671     -88.725  72.069  13.246  1.00 17.180          C  
ATOM  10048  CG  TYR A 671     -89.938  72.948  13.196  1.00 17.180          C  
ATOM  10049  CD1 TYR A 671     -90.319  73.546  12.012  1.00 17.180          C  
ATOM  10050  CD2 TYR A 671     -90.682  73.150  14.353  1.00 17.180          C  
ATOM  10051  CE1 TYR A 671     -91.436  74.354  11.980  1.00 17.180          C  
ATOM  10052  CE2 TYR A 671     -91.793  73.952  14.324  1.00 17.180          C  
ATOM  10053  CZ  TYR A 671     -92.173  74.558  13.144  1.00 17.180          C  
ATOM  10054  OH  TYR A 671     -93.289  75.364  13.110  1.00 17.180          O  
ATOM  10055  H   TYR A 671     -86.545  70.899  13.583  1.00 15.580          H  
ATOM  10056  HA  TYR A 671     -87.240  73.263  12.270  1.00 14.390          H  
ATOM  10057 1HB  TYR A 671     -88.753  71.391  12.395  1.00 20.620          H  
ATOM  10058 2HB  TYR A 671     -88.783  71.465  14.136  1.00 20.620          H  
ATOM  10059  HD1 TYR A 671     -89.736  73.387  11.106  1.00 20.620          H  
ATOM  10060  HD2 TYR A 671     -90.384  72.677  15.283  1.00 20.620          H  
ATOM  10061  HE1 TYR A 671     -91.737  74.831  11.048  1.00 20.620          H  
ATOM  10062  HE2 TYR A 671     -92.375  74.110  15.239  1.00 20.620          H  
ATOM  10063  HH  TYR A 671     -93.411  75.705  12.221  1.00 20.620          H  
ATOM  10064  N   SER A 672     -87.473  73.696  15.559  1.00 11.550          N  
ATOM  10065  CA  SER A 672     -87.589  74.768  16.545  1.00 11.630          C  
ATOM  10066  C   SER A 672     -86.716  74.637  17.772  1.00 12.130          C  
ATOM  10067  O   SER A 672     -86.717  73.628  18.488  1.00 11.950          O  
ATOM  10068  CB  SER A 672     -89.013  74.960  16.986  1.00 16.250          C  
ATOM  10069  OG  SER A 672     -89.086  75.888  18.068  1.00 16.250          O  
ATOM  10070  H   SER A 672     -87.425  72.717  15.861  1.00 13.860          H  
ATOM  10071  HA  SER A 672     -87.291  75.691  16.050  1.00 13.960          H  
ATOM  10072 1HB  SER A 672     -89.592  75.346  16.146  1.00 19.500          H  
ATOM  10073 2HB  SER A 672     -89.434  74.023  17.256  1.00 19.500          H  
ATOM  10074  HG  SER A 672     -90.015  76.181  18.091  1.00 19.500          H  
ATOM  10075  N   SER A 673     -86.029  75.751  18.047  1.00 12.810          N  
ATOM  10076  CA  SER A 673     -85.078  75.941  19.139  1.00 13.270          C  
ATOM  10077  C   SER A 673     -85.694  75.845  20.516  1.00 13.180          C  
ATOM  10078  O   SER A 673     -84.981  75.810  21.520  1.00 13.940          O  
ATOM  10079  CB  SER A 673     -84.371  77.267  18.973  1.00 18.390          C  
ATOM  10080  OG  SER A 673     -85.264  78.333  19.108  1.00 18.390          O  
ATOM  10081  H   SER A 673     -86.148  76.534  17.416  1.00 15.370          H  
ATOM  10082  HA  SER A 673     -84.340  75.153  19.075  1.00 15.920          H  
ATOM  10083 1HB  SER A 673     -83.584  77.349  19.721  1.00 22.070          H  
ATOM  10084 2HB  SER A 673     -83.895  77.304  17.992  1.00 22.070          H  
ATOM  10085  HG  SER A 673     -84.735  79.135  19.038  1.00 22.070          H  
ATOM  10086  N   LYS A 674     -87.013  75.885  20.588  1.00 12.380          N  
ATOM  10087  CA  LYS A 674     -87.653  75.717  21.874  1.00 12.290          C  
ATOM  10088  C   LYS A 674     -88.418  74.406  21.909  1.00 12.410          C  
ATOM  10089  O   LYS A 674     -88.320  73.649  22.880  1.00 12.630          O  
ATOM  10090  CB  LYS A 674     -88.576  76.889  22.198  1.00 17.240          C  
ATOM  10091  CG  LYS A 674     -87.838  78.197  22.445  1.00 17.240          C  
ATOM  10092  CD  LYS A 674     -88.801  79.317  22.830  1.00 17.240          C  
ATOM  10093  CE  LYS A 674     -88.057  80.620  23.102  1.00 17.240          C  
ATOM  10094  NZ  LYS A 674     -88.991  81.729  23.450  1.00 17.240          N  
ATOM  10095  H   LYS A 674     -87.554  75.972  19.732  1.00 14.860          H  
ATOM  10096  HA  LYS A 674     -86.889  75.668  22.647  1.00 14.750          H  
ATOM  10097 1HB  LYS A 674     -89.269  77.039  21.372  1.00 20.690          H  
ATOM  10098 2HB  LYS A 674     -89.162  76.653  23.085  1.00 20.690          H  
ATOM  10099 1HG  LYS A 674     -87.112  78.050  23.244  1.00 20.690          H  
ATOM  10100 2HG  LYS A 674     -87.295  78.480  21.539  1.00 20.690          H  
ATOM  10101 1HD  LYS A 674     -89.519  79.481  22.025  1.00 20.690          H  
ATOM  10102 2HD  LYS A 674     -89.349  79.029  23.728  1.00 20.690          H  
ATOM  10103 1HE  LYS A 674     -87.365  80.467  23.929  1.00 20.690          H  
ATOM  10104 2HE  LYS A 674     -87.492  80.898  22.213  1.00 20.690          H  
ATOM  10105 1HZ  LYS A 674     -88.462  82.574  23.623  1.00 20.690          H  
ATOM  10106 2HZ  LYS A 674     -89.630  81.883  22.684  1.00 20.690          H  
ATOM  10107 3HZ  LYS A 674     -89.511  81.483  24.280  1.00 20.690          H  
ATOM  10108  N   GLU A 675     -89.160  74.099  20.841  1.00 12.320          N  
ATOM  10109  CA  GLU A 675     -90.004  72.909  20.867  1.00 12.460          C  
ATOM  10110  C   GLU A 675     -89.224  71.617  20.981  1.00 13.110          C  
ATOM  10111  O   GLU A 675     -89.696  70.686  21.634  1.00 13.350          O  
ATOM  10112  CB  GLU A 675     -90.936  72.837  19.669  1.00 17.390          C  
ATOM  10113  CG  GLU A 675     -92.007  73.905  19.645  1.00 17.390          C  
ATOM  10114  CD  GLU A 675     -92.972  73.770  18.497  1.00 17.390          C  
ATOM  10115  OE1 GLU A 675     -92.870  72.821  17.746  1.00 17.390          O  
ATOM  10116  OE2 GLU A 675     -93.816  74.623  18.371  1.00 17.390          O  
ATOM  10117  H   GLU A 675     -89.175  74.712  20.033  1.00 14.780          H  
ATOM  10118  HA  GLU A 675     -90.635  72.975  21.753  1.00 14.950          H  
ATOM  10119 1HB  GLU A 675     -90.366  72.901  18.784  1.00 20.870          H  
ATOM  10120 2HB  GLU A 675     -91.437  71.869  19.666  1.00 20.870          H  
ATOM  10121 1HG  GLU A 675     -92.563  73.856  20.579  1.00 20.870          H  
ATOM  10122 2HG  GLU A 675     -91.524  74.879  19.594  1.00 20.870          H  
ATOM  10123  N   TYR A 676     -88.001  71.560  20.424  1.00 13.490          N  
ATOM  10124  CA  TYR A 676     -87.207  70.330  20.469  1.00 14.260          C  
ATOM  10125  C   TYR A 676     -87.043  69.811  21.892  1.00 14.530          C  
ATOM  10126  O   TYR A 676     -86.793  68.625  22.104  1.00 14.210          O  
ATOM  10127  CB  TYR A 676     -85.787  70.514  19.926  1.00 19.660          C  
ATOM  10128  CG  TYR A 676     -84.815  71.134  20.911  1.00 19.660          C  
ATOM  10129  CD1 TYR A 676     -84.150  70.316  21.842  1.00 19.660          C  
ATOM  10130  CD2 TYR A 676     -84.553  72.461  20.884  1.00 19.660          C  
ATOM  10131  CE1 TYR A 676     -83.257  70.857  22.724  1.00 19.660          C  
ATOM  10132  CE2 TYR A 676     -83.648  72.991  21.766  1.00 19.660          C  
ATOM  10133  CZ  TYR A 676     -83.006  72.201  22.678  1.00 19.660          C  
ATOM  10134  OH  TYR A 676     -82.099  72.760  23.543  1.00 19.660          O  
ATOM  10135  H   TYR A 676     -87.634  72.352  19.887  1.00 16.190          H  
ATOM  10136  HA  TYR A 676     -87.721  69.568  19.879  1.00 17.110          H  
ATOM  10137 1HB  TYR A 676     -85.391  69.565  19.638  1.00 23.590          H  
ATOM  10138 2HB  TYR A 676     -85.819  71.145  19.037  1.00 23.590          H  
ATOM  10139  HD1 TYR A 676     -84.338  69.241  21.868  1.00 23.590          H  
ATOM  10140  HD2 TYR A 676     -85.049  73.098  20.169  1.00 23.590          H  
ATOM  10141  HE1 TYR A 676     -82.744  70.221  23.445  1.00 23.590          H  
ATOM  10142  HE2 TYR A 676     -83.426  74.050  21.744  1.00 23.590          H  
ATOM  10143  HH  TYR A 676     -82.005  73.697  23.332  1.00 23.590          H  
ATOM  10144  N   ALA A 677     -87.178  70.683  22.894  1.00 15.180          N  
ATOM  10145  CA  ALA A 677     -86.988  70.310  24.279  1.00 15.340          C  
ATOM  10146  C   ALA A 677     -87.924  69.180  24.692  1.00 14.510          C  
ATOM  10147  O   ALA A 677     -87.632  68.436  25.631  1.00 14.650          O  
ATOM  10148  CB  ALA A 677     -87.212  71.517  25.161  1.00 21.410          C  
ATOM  10149  H   ALA A 677     -87.441  71.654  22.688  1.00 18.220          H  
ATOM  10150  HA  ALA A 677     -85.961  69.964  24.400  1.00 18.410          H  
ATOM  10151 1HB  ALA A 677     -87.041  71.251  26.202  1.00 25.690          H  
ATOM  10152 2HB  ALA A 677     -86.521  72.307  24.865  1.00 25.690          H  
ATOM  10153 3HB  ALA A 677     -88.239  71.867  25.034  1.00 25.690          H  
ATOM  10154  N   LEU A 678     -89.079  69.085  24.040  1.00 13.810          N  
ATOM  10155  CA  LEU A 678     -90.070  68.079  24.352  1.00 13.080          C  
ATOM  10156  C   LEU A 678     -90.016  66.900  23.377  1.00 13.490          C  
ATOM  10157  O   LEU A 678     -90.858  65.991  23.455  1.00 13.130          O  
ATOM  10158  CB  LEU A 678     -91.463  68.716  24.332  1.00 18.600          C  
ATOM  10159  CG  LEU A 678     -91.707  69.895  25.326  1.00 18.600          C  
ATOM  10160  CD1 LEU A 678     -93.129  70.415  25.121  1.00 18.600          C  
ATOM  10161  CD2 LEU A 678     -91.490  69.447  26.775  1.00 18.600          C  
ATOM  10162  H   LEU A 678     -89.266  69.717  23.251  1.00 16.570          H  
ATOM  10163  HA  LEU A 678     -89.862  67.682  25.341  1.00 15.700          H  
ATOM  10164 1HB  LEU A 678     -91.625  69.111  23.332  1.00 22.320          H  
ATOM  10165 2HB  LEU A 678     -92.208  67.942  24.520  1.00 22.320          H  
ATOM  10166  HG  LEU A 678     -91.016  70.709  25.098  1.00 22.320          H  
ATOM  10167 1HD1 LEU A 678     -93.312  71.256  25.792  1.00 22.320          H  
ATOM  10168 2HD1 LEU A 678     -93.250  70.744  24.087  1.00 22.320          H  
ATOM  10169 3HD1 LEU A 678     -93.841  69.619  25.335  1.00 22.320          H  
ATOM  10170 1HD2 LEU A 678     -91.673  70.291  27.440  1.00 22.320          H  
ATOM  10171 2HD2 LEU A 678     -92.183  68.638  27.017  1.00 22.320          H  
ATOM  10172 3HD2 LEU A 678     -90.468  69.102  26.922  1.00 22.320          H  
ATOM  10173  N   ALA A 679     -88.998  66.866  22.498  1.00 14.390          N  
ATOM  10174  CA  ALA A 679     -88.912  65.842  21.462  1.00 14.950          C  
ATOM  10175  C   ALA A 679     -88.938  64.462  22.058  1.00 15.100          C  
ATOM  10176  O   ALA A 679     -89.558  63.555  21.515  1.00 15.270          O  
ATOM  10177  CB  ALA A 679     -87.647  65.996  20.650  1.00 20.710          C  
ATOM  10178  H   ALA A 679     -88.290  67.603  22.508  1.00 17.270          H  
ATOM  10179  HA  ALA A 679     -89.761  65.964  20.797  1.00 17.940          H  
ATOM  10180 1HB  ALA A 679     -87.615  65.235  19.880  1.00 24.850          H  
ATOM  10181 2HB  ALA A 679     -87.639  66.982  20.188  1.00 24.850          H  
ATOM  10182 3HB  ALA A 679     -86.784  65.893  21.298  1.00 24.850          H  
ATOM  10183  N   ALA A 680     -88.349  64.265  23.222  1.00 15.120          N  
ATOM  10184  CA  ALA A 680     -88.341  62.928  23.785  1.00 15.380          C  
ATOM  10185  C   ALA A 680     -89.747  62.362  23.965  1.00 14.530          C  
ATOM  10186  O   ALA A 680     -89.945  61.159  23.771  1.00 14.580          O  
ATOM  10187  CB  ALA A 680     -87.621  62.934  25.112  1.00 21.430          C  
ATOM  10188  H   ALA A 680     -87.865  65.026  23.683  1.00 18.140          H  
ATOM  10189  HA  ALA A 680     -87.816  62.273  23.094  1.00 18.460          H  
ATOM  10190 1HB  ALA A 680     -87.591  61.919  25.512  1.00 25.710          H  
ATOM  10191 2HB  ALA A 680     -86.603  63.299  24.975  1.00 25.710          H  
ATOM  10192 3HB  ALA A 680     -88.149  63.585  25.811  1.00 25.710          H  
ATOM  10193  N   THR A 681     -90.736  63.197  24.323  1.00 13.850          N  
ATOM  10194  CA  THR A 681     -92.049  62.621  24.557  1.00 13.080          C  
ATOM  10195  C   THR A 681     -92.855  62.642  23.275  1.00 11.940          C  
ATOM  10196  O   THR A 681     -93.768  61.831  23.104  1.00 11.520          O  
ATOM  10197  CB  THR A 681     -92.772  63.318  25.726  1.00 18.620          C  
ATOM  10198  OG1 THR A 681     -92.966  64.710  25.439  1.00 18.620          O  
ATOM  10199  CG2 THR A 681     -91.913  63.167  26.980  1.00 18.620          C  
ATOM  10200  H   THR A 681     -90.602  64.209  24.405  1.00 16.620          H  
ATOM  10201  HA  THR A 681     -91.921  61.580  24.854  1.00 15.700          H  
ATOM  10202  HB  THR A 681     -93.742  62.849  25.893  1.00 22.340          H  
ATOM  10203  HG1 THR A 681     -93.666  64.811  24.787  1.00 22.340          H  
ATOM  10204 1HG2 THR A 681     -92.407  63.644  27.823  1.00 22.340          H  
ATOM  10205 2HG2 THR A 681     -91.773  62.103  27.189  1.00 22.340          H  
ATOM  10206 3HG2 THR A 681     -90.944  63.633  26.819  1.00 22.340          H  
ATOM  10207  N   GLN A 682     -92.473  63.517  22.344  1.00 11.520          N  
ATOM  10208  CA  GLN A 682     -93.095  63.553  21.026  1.00 10.480          C  
ATOM  10209  C   GLN A 682     -92.693  62.275  20.269  1.00 10.010          C  
ATOM  10210  O   GLN A 682     -93.496  61.693  19.532  1.00  9.080          O  
ATOM  10211  CB  GLN A 682     -92.678  64.814  20.281  1.00 15.090          C  
ATOM  10212  CG  GLN A 682     -93.265  66.113  20.853  1.00 15.090          C  
ATOM  10213  CD  GLN A 682     -92.618  67.426  20.321  1.00 15.090          C  
ATOM  10214  OE1 GLN A 682     -91.865  68.034  21.076  1.00 15.090          O  
ATOM  10215  NE2 GLN A 682     -92.886  67.840  19.085  1.00 15.090          N  
ATOM  10216  H   GLN A 682     -91.757  64.209  22.598  1.00 13.820          H  
ATOM  10217  HA  GLN A 682     -94.175  63.558  21.142  1.00 12.580          H  
ATOM  10218 1HB  GLN A 682     -91.612  64.880  20.297  1.00 18.110          H  
ATOM  10219 2HB  GLN A 682     -93.001  64.732  19.245  1.00 18.110          H  
ATOM  10220 1HG  GLN A 682     -94.326  66.140  20.609  1.00 18.110          H  
ATOM  10221 2HG  GLN A 682     -93.134  66.097  21.934  1.00 18.110          H  
ATOM  10222 1HE2 GLN A 682     -92.476  68.689  18.714  1.00 18.110          H  
ATOM  10223 2HE2 GLN A 682     -93.461  67.320  18.448  1.00 18.110          H  
ATOM  10224  N   CYS A 683     -91.442  61.837  20.483  1.00 10.720          N  
ATOM  10225  CA  CYS A 683     -90.906  60.634  19.862  1.00 10.480          C  
ATOM  10226  C   CYS A 683     -91.714  59.434  20.364  1.00  9.590          C  
ATOM  10227  O   CYS A 683     -92.186  58.617  19.559  1.00  8.800          O  
ATOM  10228  CB  CYS A 683     -89.428  60.425  20.250  1.00 14.770          C  
ATOM  10229  SG  CYS A 683     -88.183  61.622  19.583  1.00 14.770          S  
ATOM  10230  H   CYS A 683     -90.844  62.403  21.073  1.00 12.860          H  
ATOM  10231  HA  CYS A 683     -90.998  60.708  18.781  1.00 12.580          H  
ATOM  10232 1HB  CYS A 683     -89.339  60.431  21.334  1.00 17.720          H  
ATOM  10233 2HB  CYS A 683     -89.137  59.458  19.928  1.00 17.720          H  
ATOM  10234  HG  CYS A 683     -88.648  62.669  20.305  1.00 17.720          H  
ATOM  10235  N   GLU A 684     -91.950  59.391  21.692  1.00  9.730          N  
ATOM  10236  CA  GLU A 684     -92.750  58.336  22.309  1.00  9.070          C  
ATOM  10237  C   GLU A 684     -94.206  58.344  21.842  1.00  7.810          C  
ATOM  10238  O   GLU A 684     -94.804  57.285  21.596  1.00  7.120          O  
ATOM  10239  CB  GLU A 684     -92.735  58.470  23.837  1.00 12.960          C  
ATOM  10240  CG  GLU A 684     -91.422  58.126  24.517  1.00 12.960          C  
ATOM  10241  CD  GLU A 684     -91.465  58.375  26.008  1.00 12.960          C  
ATOM  10242  OE1 GLU A 684     -92.419  58.966  26.463  1.00 12.960          O  
ATOM  10243  OE2 GLU A 684     -90.553  57.970  26.686  1.00 12.960          O  
ATOM  10244  H   GLU A 684     -91.479  60.074  22.291  1.00 11.680          H  
ATOM  10245  HA  GLU A 684     -92.298  57.389  22.030  1.00 10.880          H  
ATOM  10246 1HB  GLU A 684     -92.969  59.495  24.097  1.00 15.550          H  
ATOM  10247 2HB  GLU A 684     -93.515  57.849  24.270  1.00 15.550          H  
ATOM  10248 1HG  GLU A 684     -91.196  57.077  24.338  1.00 15.550          H  
ATOM  10249 2HG  GLU A 684     -90.626  58.716  24.072  1.00 15.550          H  
ATOM  10250  N   SER A 685     -94.770  59.546  21.684  1.00  7.550          N  
ATOM  10251  CA  SER A 685     -96.140  59.699  21.234  1.00  6.390          C  
ATOM  10252  C   SER A 685     -96.293  59.067  19.864  1.00  5.890          C  
ATOM  10253  O   SER A 685     -97.243  58.316  19.626  1.00  4.870          O  
ATOM  10254  CB  SER A 685     -96.526  61.165  21.185  1.00  9.410          C  
ATOM  10255  OG  SER A 685     -97.851  61.331  20.761  1.00  9.410          O  
ATOM  10256  H   SER A 685     -94.249  60.382  21.954  1.00  9.060          H  
ATOM  10257  HA  SER A 685     -96.800  59.185  21.932  1.00  7.670          H  
ATOM  10258 1HB  SER A 685     -96.394  61.606  22.170  1.00 11.290          H  
ATOM  10259 2HB  SER A 685     -95.862  61.686  20.506  1.00 11.290          H  
ATOM  10260  HG  SER A 685     -98.013  62.273  20.777  1.00 11.290          H  
ATOM  10261  N   SER A 686     -95.336  59.336  18.964  1.00  6.650          N  
ATOM  10262  CA  SER A 686     -95.401  58.746  17.638  1.00  6.340          C  
ATOM  10263  C   SER A 686     -95.361  57.213  17.726  1.00  5.950          C  
ATOM  10264  O   SER A 686     -96.265  56.546  17.214  1.00  5.140          O  
ATOM  10265  CB  SER A 686     -94.259  59.253  16.770  1.00  9.000          C  
ATOM  10266  OG  SER A 686     -94.330  58.703  15.484  1.00  9.000          O  
ATOM  10267  H   SER A 686     -94.598  60.007  19.201  1.00  7.980          H  
ATOM  10268  HA  SER A 686     -96.343  59.040  17.177  1.00  7.610          H  
ATOM  10269 1HB  SER A 686     -94.295  60.341  16.714  1.00 10.800          H  
ATOM  10270 2HB  SER A 686     -93.306  58.988  17.229  1.00 10.800          H  
ATOM  10271  HG  SER A 686     -93.580  59.081  14.967  1.00 10.800          H  
ATOM  10272  N   CYS A 687     -94.338  56.635  18.385  1.00  6.600          N  
ATOM  10273  CA  CYS A 687     -94.327  55.173  18.522  1.00  6.560          C  
ATOM  10274  C   CYS A 687     -93.379  54.562  19.569  1.00  6.550          C  
ATOM  10275  O   CYS A 687     -92.493  53.783  19.209  1.00  6.630          O  
ATOM  10276  CB  CYS A 687     -94.023  54.506  17.181  1.00  9.200          C  
ATOM  10277  SG  CYS A 687     -92.431  54.901  16.524  1.00  9.200          S  
ATOM  10278  H   CYS A 687     -93.599  57.220  18.796  1.00  7.920          H  
ATOM  10279  HA  CYS A 687     -95.339  54.883  18.802  1.00  7.870          H  
ATOM  10280 1HB  CYS A 687     -94.076  53.424  17.296  1.00 11.040          H  
ATOM  10281 2HB  CYS A 687     -94.773  54.783  16.445  1.00 11.040          H  
ATOM  10282  N   ASN A 688     -93.632  54.753  20.867  1.00  6.440          N  
ATOM  10283  CA  ASN A 688     -92.721  54.222  21.895  1.00  6.440          C  
ATOM  10284  C   ASN A 688     -92.690  52.699  21.956  1.00  6.330          C  
ATOM  10285  O   ASN A 688     -91.834  52.115  22.615  1.00  6.340          O  
ATOM  10286  CB  ASN A 688     -93.131  54.703  23.271  1.00  9.020          C  
ATOM  10287  CG  ASN A 688     -94.464  54.165  23.682  1.00  9.020          C  
ATOM  10288  OD1 ASN A 688     -95.372  54.031  22.847  1.00  9.020          O  
ATOM  10289  ND2 ASN A 688     -94.610  53.860  24.947  1.00  9.020          N  
ATOM  10290  H   ASN A 688     -94.375  55.399  21.148  1.00  7.730          H  
ATOM  10291  HA  ASN A 688     -91.709  54.569  21.666  1.00  7.730          H  
ATOM  10292 1HB  ASN A 688     -92.381  54.409  24.006  1.00 10.820          H  
ATOM  10293 2HB  ASN A 688     -93.194  55.750  23.282  1.00 10.820          H  
ATOM  10294 1HD2 ASN A 688     -95.482  53.499  25.278  1.00 10.820          H  
ATOM  10295 2HD2 ASN A 688     -93.849  53.993  25.580  1.00 10.820          H  
ATOM  10296  N   GLY A 689     -93.622  52.059  21.267  1.00  6.210          N  
ATOM  10297  CA  GLY A 689     -93.733  50.611  21.235  1.00  6.090          C  
ATOM  10298  C   GLY A 689     -92.852  49.932  20.184  1.00  6.250          C  
ATOM  10299  O   GLY A 689     -92.888  48.700  20.083  1.00  6.240          O  
ATOM  10300  H   GLY A 689     -94.296  52.624  20.768  1.00  7.450          H  
ATOM  10301 1HA  GLY A 689     -93.478  50.221  22.221  1.00  7.310          H  
ATOM  10302 2HA  GLY A 689     -94.773  50.342  21.057  1.00  7.310          H  
ATOM  10303  N   THR A 690     -92.043  50.707  19.447  1.00  6.430          N  
ATOM  10304  CA  THR A 690     -91.199  50.150  18.390  1.00  6.620          C  
ATOM  10305  C   THR A 690     -89.913  49.521  18.925  1.00  6.990          C  
ATOM  10306  O   THR A 690     -89.671  49.466  20.134  1.00  7.060          O  
ATOM  10307  CB  THR A 690     -90.833  51.217  17.335  1.00  9.190          C  
ATOM  10308  OG1 THR A 690     -90.241  50.558  16.199  1.00  9.190          O  
ATOM  10309  CG2 THR A 690     -89.838  52.254  17.899  1.00  9.190          C  
ATOM  10310  H   THR A 690     -92.070  51.721  19.584  1.00  7.720          H  
ATOM  10311  HA  THR A 690     -91.763  49.367  17.885  1.00  7.940          H  
ATOM  10312  HB  THR A 690     -91.747  51.728  17.019  1.00 11.030          H  
ATOM  10313  HG1 THR A 690     -90.074  51.213  15.503  1.00 11.030          H  
ATOM  10314 1HG2 THR A 690     -89.616  52.991  17.127  1.00 11.030          H  
ATOM  10315 2HG2 THR A 690     -90.279  52.758  18.754  1.00 11.030          H  
ATOM  10316 3HG2 THR A 690     -88.915  51.775  18.208  1.00 11.030          H  
ATOM  10317  N   VAL A 691     -89.124  48.963  18.011  1.00  7.270          N  
ATOM  10318  CA  VAL A 691     -87.905  48.240  18.373  1.00  7.740          C  
ATOM  10319  C   VAL A 691     -86.939  48.179  17.194  1.00  8.150          C  
ATOM  10320  O   VAL A 691     -87.370  48.179  16.043  1.00  7.830          O  
ATOM  10321  CB  VAL A 691     -88.282  46.790  18.803  1.00 10.650          C  
ATOM  10322  CG1 VAL A 691     -88.787  46.020  17.597  1.00 10.650          C  
ATOM  10323  CG2 VAL A 691     -87.114  46.048  19.455  1.00 10.650          C  
ATOM  10324  H   VAL A 691     -89.382  49.115  17.040  1.00  8.720          H  
ATOM  10325  HA  VAL A 691     -87.424  48.756  19.204  1.00  9.290          H  
ATOM  10326  HB  VAL A 691     -89.099  46.851  19.525  1.00 12.780          H  
ATOM  10327 1HG1 VAL A 691     -89.064  45.041  17.899  1.00 12.780          H  
ATOM  10328 2HG1 VAL A 691     -89.642  46.537  17.173  1.00 12.780          H  
ATOM  10329 3HG1 VAL A 691     -88.009  45.932  16.854  1.00 12.780          H  
ATOM  10330 1HG2 VAL A 691     -87.452  45.063  19.754  1.00 12.780          H  
ATOM  10331 2HG2 VAL A 691     -86.288  45.932  18.771  1.00 12.780          H  
ATOM  10332 3HG2 VAL A 691     -86.786  46.597  20.334  1.00 12.780          H  
ATOM  10333  N   VAL A 692     -85.643  48.071  17.458  1.00  8.880          N  
ATOM  10334  CA  VAL A 692     -84.736  47.819  16.350  1.00  9.340          C  
ATOM  10335  C   VAL A 692     -84.775  46.316  16.065  1.00  9.430          C  
ATOM  10336  O   VAL A 692     -84.508  45.501  16.946  1.00  9.800          O  
ATOM  10337  CB  VAL A 692     -83.302  48.272  16.672  1.00 12.890          C  
ATOM  10338  CG1 VAL A 692     -82.353  47.910  15.507  1.00 12.890          C  
ATOM  10339  CG2 VAL A 692     -83.304  49.778  16.912  1.00 12.890          C  
ATOM  10340  H   VAL A 692     -85.308  48.112  18.410  1.00 10.660          H  
ATOM  10341  HA  VAL A 692     -85.086  48.355  15.468  1.00 11.210          H  
ATOM  10342  HB  VAL A 692     -82.948  47.755  17.565  1.00 15.470          H  
ATOM  10343 1HG1 VAL A 692     -81.342  48.237  15.750  1.00 15.470          H  
ATOM  10344 2HG1 VAL A 692     -82.347  46.831  15.344  1.00 15.470          H  
ATOM  10345 3HG1 VAL A 692     -82.684  48.409  14.596  1.00 15.470          H  
ATOM  10346 1HG2 VAL A 692     -82.294  50.108  17.148  1.00 15.470          H  
ATOM  10347 2HG2 VAL A 692     -83.656  50.284  16.013  1.00 15.470          H  
ATOM  10348 3HG2 VAL A 692     -83.966  50.019  17.741  1.00 15.470          H  
ATOM  10349  N   ASP A 693     -85.092  45.967  14.828  1.00  9.160          N  
ATOM  10350  CA  ASP A 693     -85.235  44.587  14.377  1.00  9.330          C  
ATOM  10351  C   ASP A 693     -84.766  44.454  12.923  1.00  9.540          C  
ATOM  10352  O   ASP A 693     -85.308  45.104  12.025  1.00  9.420          O  
ATOM  10353  CB  ASP A 693     -86.678  44.088  14.570  1.00 12.990          C  
ATOM  10354  CG  ASP A 693     -86.862  42.595  14.141  1.00 12.990          C  
ATOM  10355  OD1 ASP A 693     -85.892  42.014  13.667  1.00 12.990          O  
ATOM  10356  OD2 ASP A 693     -87.981  42.072  14.137  1.00 12.990          O  
ATOM  10357  H   ASP A 693     -85.279  46.710  14.170  1.00 10.990          H  
ATOM  10358  HA  ASP A 693     -84.590  43.959  14.991  1.00 11.200          H  
ATOM  10359 1HB  ASP A 693     -86.949  44.182  15.622  1.00 15.590          H  
ATOM  10360 2HB  ASP A 693     -87.356  44.722  14.007  1.00 15.590          H  
ATOM  10361  N   THR A 694     -83.699  43.682  12.717  1.00  9.860          N  
ATOM  10362  CA  THR A 694     -83.050  43.486  11.422  1.00 10.090          C  
ATOM  10363  C   THR A 694     -83.207  42.058  10.861  1.00  9.960          C  
ATOM  10364  O   THR A 694     -82.475  41.657   9.949  1.00 10.220          O  
ATOM  10365  CB  THR A 694     -81.559  43.839  11.537  1.00 14.030          C  
ATOM  10366  OG1 THR A 694     -80.953  43.024  12.557  1.00 14.030          O  
ATOM  10367  CG2 THR A 694     -81.419  45.312  11.910  1.00 14.030          C  
ATOM  10368  H   THR A 694     -83.311  43.186  13.509  1.00 11.830          H  
ATOM  10369  HA  THR A 694     -83.508  44.169  10.708  1.00 12.110          H  
ATOM  10370  HB  THR A 694     -81.060  43.650  10.587  1.00 16.840          H  
ATOM  10371  HG1 THR A 694     -79.992  43.094  12.494  1.00 16.840          H  
ATOM  10372 1HG2 THR A 694     -80.365  45.566  11.994  1.00 16.840          H  
ATOM  10373 2HG2 THR A 694     -81.881  45.924  11.138  1.00 16.840          H  
ATOM  10374 3HG2 THR A 694     -81.912  45.500  12.862  1.00 16.840          H  
ATOM  10375  N   SER A 695     -84.176  41.307  11.399  1.00  9.600          N  
ATOM  10376  CA  SER A 695     -84.481  39.928  10.980  1.00  9.430          C  
ATOM  10377  C   SER A 695     -85.386  39.896   9.727  1.00  8.750          C  
ATOM  10378  O   SER A 695     -85.092  40.605   8.751  1.00  8.450          O  
ATOM  10379  CB  SER A 695     -85.067  39.121  12.122  1.00 13.270          C  
ATOM  10380  OG  SER A 695     -86.342  39.563  12.473  1.00 13.270          O  
ATOM  10381  H   SER A 695     -84.720  41.705  12.177  1.00 11.520          H  
ATOM  10382  HA  SER A 695     -83.541  39.447  10.711  1.00 11.320          H  
ATOM  10383 1HB  SER A 695     -85.097  38.078  11.840  1.00 15.920          H  
ATOM  10384 2HB  SER A 695     -84.409  39.200  12.986  1.00 15.920          H  
ATOM  10385  HG  SER A 695     -86.205  40.419  12.943  1.00 15.920          H  
ATOM  10386  N   ARG A 696     -86.351  38.944   9.665  1.00  8.610          N  
ATOM  10387  CA  ARG A 696     -87.186  38.748   8.456  1.00  7.900          C  
ATOM  10388  C   ARG A 696     -88.729  38.661   8.650  1.00  7.330          C  
ATOM  10389  O   ARG A 696     -89.238  38.273   9.704  1.00  7.530          O  
ATOM  10390  CB  ARG A 696     -86.726  37.495   7.731  1.00 11.340          C  
ATOM  10391  CG  ARG A 696     -85.310  37.592   7.308  1.00 11.340          C  
ATOM  10392  CD  ARG A 696     -84.885  36.580   6.371  1.00 11.340          C  
ATOM  10393  NE  ARG A 696     -83.549  36.902   5.948  1.00 11.340          N  
ATOM  10394  CZ  ARG A 696     -82.960  36.523   4.808  1.00 11.340          C  
ATOM  10395  NH1 ARG A 696     -83.594  35.762   3.932  1.00 11.340          N  
ATOM  10396  NH2 ARG A 696     -81.737  36.947   4.586  1.00 11.340          N  
ATOM  10397  H   ARG A 696     -86.538  38.404  10.497  1.00 10.330          H  
ATOM  10398  HA  ARG A 696     -86.997  39.591   7.795  1.00  9.480          H  
ATOM  10399 1HB  ARG A 696     -86.838  36.623   8.372  1.00 13.610          H  
ATOM  10400 2HB  ARG A 696     -87.338  37.339   6.843  1.00 13.610          H  
ATOM  10401 1HG  ARG A 696     -85.153  38.549   6.876  1.00 13.610          H  
ATOM  10402 2HG  ARG A 696     -84.674  37.500   8.186  1.00 13.610          H  
ATOM  10403 1HD  ARG A 696     -84.876  35.597   6.845  1.00 13.610          H  
ATOM  10404 2HD  ARG A 696     -85.546  36.580   5.506  1.00 13.610          H  
ATOM  10405  HE  ARG A 696     -83.007  37.492   6.568  1.00 13.610          H  
ATOM  10406 1HH1 ARG A 696     -84.531  35.454   4.114  1.00 13.610          H  
ATOM  10407 2HH1 ARG A 696     -83.140  35.475   3.065  1.00 13.610          H  
ATOM  10408 1HH2 ARG A 696     -81.274  37.528   5.261  1.00 13.610          H  
ATOM  10409 2HH2 ARG A 696     -81.243  36.704   3.729  1.00 13.610          H  
ATOM  10410  N   VAL A 697     -89.464  38.939   7.559  1.00  6.670          N  
ATOM  10411  CA  VAL A 697     -90.935  38.855   7.472  1.00  6.120          C  
ATOM  10412  C   VAL A 697     -91.382  37.777   6.492  1.00  5.980          C  
ATOM  10413  O   VAL A 697     -90.729  37.548   5.475  1.00  5.850          O  
ATOM  10414  CB  VAL A 697     -91.554  40.216   7.057  1.00  8.790          C  
ATOM  10415  CG1 VAL A 697     -93.093  40.140   6.836  1.00  8.790          C  
ATOM  10416  CG2 VAL A 697     -91.296  41.176   8.114  1.00  8.790          C  
ATOM  10417  H   VAL A 697     -88.964  39.244   6.735  1.00  8.000          H  
ATOM  10418  HA  VAL A 697     -91.319  38.598   8.460  1.00  7.340          H  
ATOM  10419  HB  VAL A 697     -91.099  40.545   6.157  1.00 10.550          H  
ATOM  10420 1HG1 VAL A 697     -93.462  41.129   6.563  1.00 10.550          H  
ATOM  10421 2HG1 VAL A 697     -93.338  39.450   6.032  1.00 10.550          H  
ATOM  10422 3HG1 VAL A 697     -93.583  39.817   7.751  1.00 10.550          H  
ATOM  10423 1HG2 VAL A 697     -91.691  42.156   7.842  1.00 10.550          H  
ATOM  10424 2HG2 VAL A 697     -91.776  40.837   9.014  1.00 10.550          H  
ATOM  10425 3HG2 VAL A 697     -90.230  41.245   8.272  1.00 10.550          H  
ATOM  10426  N   LYS A 698     -92.459  37.078   6.850  1.00  6.160          N  
ATOM  10427  CA  LYS A 698     -93.057  36.045   6.017  1.00  6.290          C  
ATOM  10428  C   LYS A 698     -94.521  36.427   5.754  1.00  5.600          C  
ATOM  10429  O   LYS A 698     -95.132  37.036   6.631  1.00  4.950          O  
ATOM  10430  CB  LYS A 698     -93.050  34.727   6.781  1.00  8.750          C  
ATOM  10431  CG  LYS A 698     -91.703  34.208   7.143  1.00  8.750          C  
ATOM  10432  CD  LYS A 698     -91.826  32.890   7.900  1.00  8.750          C  
ATOM  10433  CE  LYS A 698     -90.491  32.472   8.480  1.00  8.750          C  
ATOM  10434  NZ  LYS A 698     -89.507  32.118   7.441  1.00  8.750          N  
ATOM  10435  H   LYS A 698     -92.907  37.312   7.723  1.00  7.390          H  
ATOM  10436  HA  LYS A 698     -92.503  35.981   5.084  1.00  7.550          H  
ATOM  10437 1HB  LYS A 698     -93.614  34.850   7.703  1.00 10.500          H  
ATOM  10438 2HB  LYS A 698     -93.549  33.974   6.205  1.00 10.500          H  
ATOM  10439 1HG  LYS A 698     -91.120  34.071   6.235  1.00 10.500          H  
ATOM  10440 2HG  LYS A 698     -91.193  34.938   7.775  1.00 10.500          H  
ATOM  10441 1HD  LYS A 698     -92.544  32.995   8.713  1.00 10.500          H  
ATOM  10442 2HD  LYS A 698     -92.178  32.111   7.225  1.00 10.500          H  
ATOM  10443 1HE  LYS A 698     -90.089  33.302   9.065  1.00 10.500          H  
ATOM  10444 2HE  LYS A 698     -90.635  31.621   9.135  1.00 10.500          H  
ATOM  10445 1HZ  LYS A 698     -88.636  31.881   7.915  1.00 10.500          H  
ATOM  10446 2HZ  LYS A 698     -89.819  31.335   6.896  1.00 10.500          H  
ATOM  10447 3HZ  LYS A 698     -89.337  32.902   6.841  1.00 10.500          H  
ATOM  10448  N   LEU A 699     -95.126  36.087   4.596  1.00  5.830          N  
ATOM  10449  CA  LEU A 699     -94.556  35.421   3.418  1.00  6.320          C  
ATOM  10450  C   LEU A 699     -94.083  36.477   2.437  1.00  5.350          C  
ATOM  10451  O   LEU A 699     -94.361  37.666   2.622  1.00  5.070          O  
ATOM  10452  CB  LEU A 699     -95.599  34.532   2.726  1.00  8.650          C  
ATOM  10453  CG  LEU A 699     -96.224  33.395   3.544  1.00  8.650          C  
ATOM  10454  CD1 LEU A 699     -97.300  32.737   2.695  1.00  8.650          C  
ATOM  10455  CD2 LEU A 699     -95.159  32.359   3.921  1.00  8.650          C  
ATOM  10456  H   LEU A 699     -96.104  36.332   4.524  1.00  7.000          H  
ATOM  10457  HA  LEU A 699     -93.707  34.810   3.704  1.00  7.580          H  
ATOM  10458 1HB  LEU A 699     -96.416  35.169   2.398  1.00 10.380          H  
ATOM  10459 2HB  LEU A 699     -95.150  34.084   1.839  1.00 10.380          H  
ATOM  10460  HG  LEU A 699     -96.684  33.797   4.446  1.00 10.380          H  
ATOM  10461 1HD1 LEU A 699     -97.764  31.928   3.258  1.00 10.380          H  
ATOM  10462 2HD1 LEU A 699     -98.059  33.474   2.428  1.00 10.380          H  
ATOM  10463 3HD1 LEU A 699     -96.852  32.330   1.781  1.00 10.380          H  
ATOM  10464 1HD2 LEU A 699     -95.626  31.553   4.485  1.00 10.380          H  
ATOM  10465 2HD2 LEU A 699     -94.713  31.948   3.012  1.00 10.380          H  
ATOM  10466 3HD2 LEU A 699     -94.393  32.807   4.522  1.00 10.380          H  
ATOM  10467  N   VAL A 700     -93.396  36.050   1.381  1.00  4.890          N  
ATOM  10468  CA  VAL A 700     -92.833  36.995   0.419  1.00  3.880          C  
ATOM  10469  C   VAL A 700     -93.805  37.953  -0.313  1.00  3.340          C  
ATOM  10470  O   VAL A 700     -93.462  39.129  -0.432  1.00  2.590          O  
ATOM  10471  CB  VAL A 700     -91.965  36.231  -0.606  1.00  5.840          C  
ATOM  10472  CG1 VAL A 700     -91.511  37.148  -1.770  1.00  5.840          C  
ATOM  10473  CG2 VAL A 700     -90.753  35.692   0.127  1.00  5.840          C  
ATOM  10474  H   VAL A 700     -93.231  35.059   1.266  1.00  5.870          H  
ATOM  10475  HA  VAL A 700     -92.147  37.605   0.979  1.00  4.660          H  
ATOM  10476  HB  VAL A 700     -92.538  35.406  -1.029  1.00  7.000          H  
ATOM  10477 1HG1 VAL A 700     -90.896  36.577  -2.458  1.00  7.000          H  
ATOM  10478 2HG1 VAL A 700     -92.357  37.540  -2.309  1.00  7.000          H  
ATOM  10479 3HG1 VAL A 700     -90.935  37.978  -1.370  1.00  7.000          H  
ATOM  10480 1HG2 VAL A 700     -90.128  35.136  -0.570  1.00  7.000          H  
ATOM  10481 2HG2 VAL A 700     -90.189  36.525   0.545  1.00  7.000          H  
ATOM  10482 3HG2 VAL A 700     -91.066  35.034   0.932  1.00  7.000          H  
ATOM  10483  N   GLU A 701     -94.970  37.531  -0.869  1.00  3.850          N  
ATOM  10484  CA  GLU A 701     -95.529  36.179  -0.994  1.00  4.300          C  
ATOM  10485  C   GLU A 701     -95.443  35.810  -2.463  1.00  5.080          C  
ATOM  10486  O   GLU A 701     -95.809  34.710  -2.885  1.00  5.490          O  
ATOM  10487  CB  GLU A 701     -96.989  36.149  -0.529  1.00  5.840          C  
ATOM  10488  CG  GLU A 701     -97.936  37.016  -1.376  1.00  5.840          C  
ATOM  10489  CD  GLU A 701     -99.369  36.997  -0.912  1.00  5.840          C  
ATOM  10490  OE1 GLU A 701     -99.679  36.272   0.000  1.00  5.840          O  
ATOM  10491  OE2 GLU A 701    -100.158  37.706  -1.487  1.00  5.840          O  
ATOM  10492  H   GLU A 701     -95.548  38.256  -1.282  1.00  4.620          H  
ATOM  10493  HA  GLU A 701     -94.959  35.451  -0.440  1.00  5.160          H  
ATOM  10494 1HB  GLU A 701     -97.357  35.121  -0.539  1.00  7.010          H  
ATOM  10495 2HB  GLU A 701     -97.046  36.511   0.497  1.00  7.010          H  
ATOM  10496 1HG  GLU A 701     -97.586  38.046  -1.348  1.00  7.010          H  
ATOM  10497 2HG  GLU A 701     -97.900  36.687  -2.412  1.00  7.010          H  
ATOM  10498  N   ALA A 702     -94.882  36.736  -3.228  1.00  5.320          N  
ATOM  10499  CA  ALA A 702     -94.783  36.668  -4.669  1.00  5.970          C  
ATOM  10500  C   ALA A 702     -94.141  35.411  -5.184  1.00  6.360          C  
ATOM  10501  O   ALA A 702     -94.570  34.911  -6.227  1.00  6.800          O  
ATOM  10502  CB  ALA A 702     -93.951  37.812  -5.160  1.00  8.100          C  
ATOM  10503  H   ALA A 702     -94.596  37.594  -2.773  1.00  6.380          H  
ATOM  10504  HA  ALA A 702     -95.794  36.742  -5.072  1.00  7.160          H  
ATOM  10505 1HB  ALA A 702     -93.900  37.789  -6.246  1.00  9.720          H  
ATOM  10506 2HB  ALA A 702     -94.402  38.738  -4.827  1.00  9.720          H  
ATOM  10507 3HB  ALA A 702     -92.959  37.720  -4.750  1.00  9.720          H  
ATOM  10508  N   SER A 703     -93.148  34.890  -4.461  1.00  6.290          N  
ATOM  10509  CA  SER A 703     -92.417  33.694  -4.850  1.00  6.780          C  
ATOM  10510  C   SER A 703     -93.294  32.444  -4.904  1.00  6.830          C  
ATOM  10511  O   SER A 703     -92.931  31.455  -5.548  1.00  7.420          O  
ATOM  10512  CB  SER A 703     -91.277  33.476  -3.881  1.00  9.300          C  
ATOM  10513  OG  SER A 703     -91.762  33.167  -2.605  1.00  9.300          O  
ATOM  10514  H   SER A 703     -92.852  35.348  -3.610  1.00  7.550          H  
ATOM  10515  HA  SER A 703     -92.003  33.861  -5.845  1.00  8.140          H  
ATOM  10516 1HB  SER A 703     -90.645  32.665  -4.240  1.00 11.160          H  
ATOM  10517 2HB  SER A 703     -90.664  34.375  -3.834  1.00 11.160          H  
ATOM  10518  HG  SER A 703     -90.987  33.051  -2.049  1.00 11.160          H  
ATOM  10519  N   GLU A 704     -94.442  32.479  -4.222  1.00  6.260          N  
ATOM  10520  CA  GLU A 704     -95.373  31.361  -4.225  1.00  6.330          C  
ATOM  10521  C   GLU A 704     -96.629  31.713  -5.021  1.00  6.310          C  
ATOM  10522  O   GLU A 704     -97.241  30.846  -5.649  1.00  6.920          O  
ATOM  10523  CB  GLU A 704     -95.749  30.945  -2.796  1.00  8.830          C  
ATOM  10524  CG  GLU A 704     -94.577  30.399  -1.955  1.00  8.830          C  
ATOM  10525  CD  GLU A 704     -94.996  29.920  -0.573  1.00  8.830          C  
ATOM  10526  OE1 GLU A 704     -96.147  30.068  -0.241  1.00  8.830          O  
ATOM  10527  OE2 GLU A 704     -94.163  29.405   0.138  1.00  8.830          O  
ATOM  10528  H   GLU A 704     -94.684  33.322  -3.705  1.00  7.510          H  
ATOM  10529  HA  GLU A 704     -94.895  30.511  -4.710  1.00  7.600          H  
ATOM  10530 1HB  GLU A 704     -96.157  31.812  -2.269  1.00 10.600          H  
ATOM  10531 2HB  GLU A 704     -96.529  30.187  -2.830  1.00 10.600          H  
ATOM  10532 1HG  GLU A 704     -94.120  29.571  -2.496  1.00 10.600          H  
ATOM  10533 2HG  GLU A 704     -93.827  31.183  -1.853  1.00 10.600          H  
ATOM  10534  N   GLN A 705     -97.006  32.998  -5.001  1.00  5.660          N  
ATOM  10535  CA  GLN A 705     -98.230  33.452  -5.657  1.00  5.560          C  
ATOM  10536  C   GLN A 705     -98.053  33.937  -7.098  1.00  4.560          C  
ATOM  10537  O   GLN A 705     -99.046  34.201  -7.776  1.00  4.220          O  
ATOM  10538  CB  GLN A 705     -98.870  34.570  -4.831  1.00  7.820          C  
ATOM  10539  CG  GLN A 705     -99.276  34.142  -3.432  1.00  7.820          C  
ATOM  10540  CD  GLN A 705    -100.287  33.039  -3.447  1.00  7.820          C  
ATOM  10541  OE1 GLN A 705    -101.335  33.161  -4.085  1.00  7.820          O  
ATOM  10542  NE2 GLN A 705     -99.993  31.945  -2.761  1.00  7.820          N  
ATOM  10543  H   GLN A 705     -96.457  33.660  -4.449  1.00  6.790          H  
ATOM  10544  HA  GLN A 705     -98.920  32.611  -5.689  1.00  6.670          H  
ATOM  10545 1HB  GLN A 705     -98.155  35.387  -4.725  1.00  9.390          H  
ATOM  10546 2HB  GLN A 705     -99.745  34.961  -5.348  1.00  9.390          H  
ATOM  10547 1HG  GLN A 705     -98.394  33.804  -2.885  1.00  9.390          H  
ATOM  10548 2HG  GLN A 705     -99.724  34.993  -2.926  1.00  9.390          H  
ATOM  10549 1HE2 GLN A 705    -100.632  31.175  -2.744  1.00  9.390          H  
ATOM  10550 2HE2 GLN A 705     -99.128  31.884  -2.258  1.00  9.390          H  
ATOM  10551  N   LYS A 706     -96.805  34.035  -7.572  1.00  4.520          N  
ATOM  10552  CA  LYS A 706     -96.483  34.503  -8.922  1.00  4.190          C  
ATOM  10553  C   LYS A 706     -97.056  35.896  -9.124  1.00  3.980          C  
ATOM  10554  O   LYS A 706     -97.676  36.197 -10.147  1.00  4.090          O  
ATOM  10555  CB  LYS A 706     -97.026  33.536  -9.980  1.00  6.000          C  
ATOM  10556  CG  LYS A 706     -96.477  32.119  -9.862  1.00  6.000          C  
ATOM  10557  CD  LYS A 706     -97.008  31.222 -10.970  1.00  6.000          C  
ATOM  10558  CE  LYS A 706     -96.494  29.795 -10.823  1.00  6.000          C  
ATOM  10559  NZ  LYS A 706     -97.036  28.893 -11.881  1.00  6.000          N  
ATOM  10560  H   LYS A 706     -96.032  33.846  -6.938  1.00  5.420          H  
ATOM  10561  HA  LYS A 706     -95.398  34.566  -9.017  1.00  5.030          H  
ATOM  10562 1HB  LYS A 706     -98.109  33.487  -9.927  1.00  7.200          H  
ATOM  10563 2HB  LYS A 706     -96.771  33.910 -10.970  1.00  7.200          H  
ATOM  10564 1HG  LYS A 706     -95.389  32.148  -9.904  1.00  7.200          H  
ATOM  10565 2HG  LYS A 706     -96.771  31.704  -8.894  1.00  7.200          H  
ATOM  10566 1HD  LYS A 706     -98.099  31.213 -10.935  1.00  7.200          H  
ATOM  10567 2HD  LYS A 706     -96.697  31.616 -11.937  1.00  7.200          H  
ATOM  10568 1HE  LYS A 706     -95.407  29.801 -10.887  1.00  7.200          H  
ATOM  10569 2HE  LYS A 706     -96.789  29.411  -9.846  1.00  7.200          H  
ATOM  10570 1HZ  LYS A 706     -96.671  27.960 -11.747  1.00  7.200          H  
ATOM  10571 2HZ  LYS A 706     -98.045  28.871 -11.823  1.00  7.200          H  
ATOM  10572 3HZ  LYS A 706     -96.759  29.234 -12.791  1.00  7.200          H  
ATOM  10573  N   ASP A 707     -96.850  36.734  -8.114  1.00  4.010          N  
ATOM  10574  CA  ASP A 707     -97.378  38.102  -8.120  1.00  3.980          C  
ATOM  10575  C   ASP A 707     -96.528  39.061  -7.268  1.00  3.540          C  
ATOM  10576  O   ASP A 707     -96.608  39.044  -6.036  1.00  2.980          O  
ATOM  10577  CB  ASP A 707     -98.830  38.071  -7.609  1.00  5.580          C  
ATOM  10578  CG  ASP A 707     -99.583  39.403  -7.735  1.00  5.580          C  
ATOM  10579  OD1 ASP A 707     -98.990  40.352  -8.178  1.00  5.580          O  
ATOM  10580  OD2 ASP A 707    -100.755  39.448  -7.399  1.00  5.580          O  
ATOM  10581  H   ASP A 707     -96.284  36.363  -7.352  1.00  4.810          H  
ATOM  10582  HA  ASP A 707     -97.376  38.470  -9.146  1.00  4.780          H  
ATOM  10583 1HB  ASP A 707     -99.386  37.305  -8.160  1.00  6.700          H  
ATOM  10584 2HB  ASP A 707     -98.830  37.771  -6.560  1.00  6.700          H  
ATOM  10585  N   ASP A 708     -95.694  39.877  -7.927  1.00  4.190          N  
ATOM  10586  CA  ASP A 708     -94.721  40.741  -7.248  1.00  4.380          C  
ATOM  10587  C   ASP A 708     -95.304  41.627  -6.159  1.00  4.260          C  
ATOM  10588  O   ASP A 708     -96.280  42.353  -6.369  1.00  4.600          O  
ATOM  10589  CB  ASP A 708     -94.015  41.645  -8.256  1.00  6.060          C  
ATOM  10590  CG  ASP A 708     -93.026  40.914  -9.162  1.00  6.060          C  
ATOM  10591  OD1 ASP A 708     -92.747  39.760  -8.933  1.00  6.060          O  
ATOM  10592  OD2 ASP A 708     -92.550  41.533 -10.077  1.00  6.060          O  
ATOM  10593  H   ASP A 708     -95.710  39.863  -8.937  1.00  5.030          H  
ATOM  10594  HA  ASP A 708     -93.969  40.107  -6.794  1.00  5.260          H  
ATOM  10595 1HB  ASP A 708     -94.766  42.126  -8.882  1.00  7.270          H  
ATOM  10596 2HB  ASP A 708     -93.495  42.442  -7.726  1.00  7.270          H  
ATOM  10597  N   SER A 709     -94.642  41.585  -5.008  1.00  4.010          N  
ATOM  10598  CA  SER A 709     -94.975  42.351  -3.823  1.00  4.010          C  
ATOM  10599  C   SER A 709     -94.731  43.841  -3.975  1.00  4.240          C  
ATOM  10600  O   SER A 709     -93.799  44.265  -4.662  1.00  4.650          O  
ATOM  10601  CB  SER A 709     -94.175  41.835  -2.644  1.00  5.610          C  
ATOM  10602  OG  SER A 709     -94.530  40.509  -2.347  1.00  5.610          O  
ATOM  10603  H   SER A 709     -93.866  40.946  -4.936  1.00  4.810          H  
ATOM  10604  HA  SER A 709     -96.035  42.200  -3.617  1.00  4.810          H  
ATOM  10605 1HB  SER A 709     -93.107  41.889  -2.874  1.00  6.740          H  
ATOM  10606 2HB  SER A 709     -94.355  42.468  -1.776  1.00  6.740          H  
ATOM  10607  HG  SER A 709     -93.992  40.247  -1.575  1.00  6.740          H  
ATOM  10608  N   ASN A 710     -95.548  44.618  -3.269  1.00  4.210          N  
ATOM  10609  CA  ASN A 710     -95.461  46.069  -3.207  1.00  4.580          C  
ATOM  10610  C   ASN A 710     -95.745  46.532  -1.792  1.00  4.130          C  
ATOM  10611  O   ASN A 710     -96.577  45.945  -1.098  1.00  3.740          O  
ATOM  10612  CB  ASN A 710     -96.437  46.720  -4.171  1.00  6.260          C  
ATOM  10613  CG  ASN A 710     -96.072  46.536  -5.612  1.00  6.260          C  
ATOM  10614  OD1 ASN A 710     -95.218  47.267  -6.135  1.00  6.260          O  
ATOM  10615  ND2 ASN A 710     -96.687  45.586  -6.263  1.00  6.260          N  
ATOM  10616  H   ASN A 710     -96.281  44.166  -2.738  1.00  5.050          H  
ATOM  10617  HA  ASN A 710     -94.448  46.377  -3.462  1.00  5.500          H  
ATOM  10618 1HB  ASN A 710     -97.431  46.300  -4.011  1.00  7.520          H  
ATOM  10619 2HB  ASN A 710     -96.497  47.786  -3.954  1.00  7.520          H  
ATOM  10620 1HD2 ASN A 710     -96.471  45.414  -7.223  1.00  7.520          H  
ATOM  10621 2HD2 ASN A 710     -97.359  45.010  -5.798  1.00  7.520          H  
ATOM  10622  N   LEU A 711     -95.047  47.574  -1.372  1.00  4.630          N  
ATOM  10623  CA  LEU A 711     -95.221  48.153  -0.051  1.00  4.720          C  
ATOM  10624  C   LEU A 711     -95.784  49.562  -0.098  1.00  4.990          C  
ATOM  10625  O   LEU A 711     -95.616  50.279  -1.081  1.00  5.600          O  
ATOM  10626  CB  LEU A 711     -93.901  48.066   0.705  1.00  6.570          C  
ATOM  10627  CG  LEU A 711     -93.372  46.604   0.941  1.00  6.570          C  
ATOM  10628  CD1 LEU A 711     -92.016  46.671   1.487  1.00  6.570          C  
ATOM  10629  CD2 LEU A 711     -94.248  45.855   1.946  1.00  6.570          C  
ATOM  10630  H   LEU A 711     -94.390  47.999  -2.010  1.00  5.560          H  
ATOM  10631  HA  LEU A 711     -95.953  47.558   0.485  1.00  5.660          H  
ATOM  10632 1HB  LEU A 711     -93.144  48.625   0.157  1.00  7.890          H  
ATOM  10633 2HB  LEU A 711     -94.028  48.536   1.673  1.00  7.890          H  
ATOM  10634  HG  LEU A 711     -93.369  46.059   0.016  1.00  7.890          H  
ATOM  10635 1HD1 LEU A 711     -91.655  45.667   1.660  1.00  7.890          H  
ATOM  10636 2HD1 LEU A 711     -91.367  47.172   0.788  1.00  7.890          H  
ATOM  10637 3HD1 LEU A 711     -92.042  47.216   2.415  1.00  7.890          H  
ATOM  10638 1HD2 LEU A 711     -93.841  44.854   2.096  1.00  7.890          H  
ATOM  10639 2HD2 LEU A 711     -94.253  46.390   2.893  1.00  7.890          H  
ATOM  10640 3HD2 LEU A 711     -95.262  45.768   1.573  1.00  7.890          H  
ATOM  10641  N   CYS A 712     -96.486  49.910   0.974  1.00  4.620          N  
ATOM  10642  CA  CYS A 712     -97.176  51.179   1.193  1.00  4.740          C  
ATOM  10643  C   CYS A 712     -96.288  52.420   1.201  1.00  5.480          C  
ATOM  10644  O   CYS A 712     -95.170  52.409   1.730  1.00  5.820          O  
ATOM  10645  CB  CYS A 712     -97.955  51.109   2.494  1.00  6.590          C  
ATOM  10646  SG  CYS A 712     -98.917  52.548   2.844  1.00  6.590          S  
ATOM  10647  H   CYS A 712     -96.537  49.223   1.711  1.00  5.540          H  
ATOM  10648  HA  CYS A 712     -97.899  51.297   0.386  1.00  5.690          H  
ATOM  10649 1HB  CYS A 712     -98.626  50.270   2.452  1.00  7.910          H  
ATOM  10650 2HB  CYS A 712     -97.266  50.948   3.323  1.00  7.910          H  
ATOM  10651  HG  CYS A 712     -97.880  53.387   2.973  1.00  7.910          H  
ATOM  10652  N   ILE A 713     -96.783  53.477   0.541  1.00  5.820          N  
ATOM  10653  CA  ILE A 713     -96.115  54.771   0.468  1.00  6.530          C  
ATOM  10654  C   ILE A 713     -97.074  55.846   1.015  1.00  6.670          C  
ATOM  10655  O   ILE A 713     -98.201  55.951   0.529  1.00  6.560          O  
ATOM  10656  CB  ILE A 713     -95.753  55.120  -0.985  1.00  8.860          C  
ATOM  10657  CG1 ILE A 713     -94.975  54.034  -1.621  1.00  8.860          C  
ATOM  10658  CG2 ILE A 713     -94.867  56.350  -1.001  1.00  8.860          C  
ATOM  10659  CD1 ILE A 713     -95.768  53.072  -2.485  1.00  8.860          C  
ATOM  10660  H   ILE A 713     -97.692  53.380   0.106  1.00  6.980          H  
ATOM  10661  HA  ILE A 713     -95.219  54.742   1.076  1.00  7.840          H  
ATOM  10662  HB  ILE A 713     -96.651  55.283  -1.553  1.00 10.630          H  
ATOM  10663 1HG1 ILE A 713     -94.233  54.496  -2.233  1.00 10.630          H  
ATOM  10664 2HG1 ILE A 713     -94.486  53.462  -0.838  1.00 10.630          H  
ATOM  10665 1HG2 ILE A 713     -94.610  56.596  -2.029  1.00 10.630          H  
ATOM  10666 2HG2 ILE A 713     -95.381  57.182  -0.545  1.00 10.630          H  
ATOM  10667 3HG2 ILE A 713     -93.951  56.145  -0.441  1.00 10.630          H  
ATOM  10668 1HD1 ILE A 713     -95.092  52.331  -2.900  1.00 10.630          H  
ATOM  10669 2HD1 ILE A 713     -96.524  52.561  -1.909  1.00 10.630          H  
ATOM  10670 3HD1 ILE A 713     -96.244  53.612  -3.285  1.00 10.630          H  
ATOM  10671  N   ILE A 714     -96.637  56.628   2.011  1.00  7.000          N  
ATOM  10672  CA  ILE A 714     -97.471  57.665   2.670  1.00  7.160          C  
ATOM  10673  C   ILE A 714     -96.809  59.041   2.801  1.00  7.790          C  
ATOM  10674  O   ILE A 714     -95.581  59.142   2.869  1.00  8.100          O  
ATOM  10675  CB  ILE A 714     -97.963  57.172   4.059  1.00  9.960          C  
ATOM  10676  CG1 ILE A 714     -98.803  55.945   3.933  1.00  9.960          C  
ATOM  10677  CG2 ILE A 714     -98.676  58.210   4.884  1.00  9.960          C  
ATOM  10678  CD1 ILE A 714    -100.143  56.049   3.215  1.00  9.960          C  
ATOM  10679  H   ILE A 714     -95.669  56.477   2.314  1.00  8.400          H  
ATOM  10680  HA  ILE A 714     -98.347  57.818   2.050  1.00  8.590          H  
ATOM  10681  HB  ILE A 714     -97.135  56.869   4.604  1.00 11.950          H  
ATOM  10682 1HG1 ILE A 714     -98.213  55.210   3.440  1.00 11.950          H  
ATOM  10683 2HG1 ILE A 714     -98.993  55.623   4.925  1.00 11.950          H  
ATOM  10684 1HG2 ILE A 714     -98.931  57.749   5.809  1.00 11.950          H  
ATOM  10685 2HG2 ILE A 714     -98.038  59.059   5.091  1.00 11.950          H  
ATOM  10686 3HG2 ILE A 714     -99.575  58.554   4.393  1.00 11.950          H  
ATOM  10687 1HD1 ILE A 714    -100.620  55.076   3.221  1.00 11.950          H  
ATOM  10688 2HD1 ILE A 714    -100.792  56.757   3.714  1.00 11.950          H  
ATOM  10689 3HD1 ILE A 714    -100.012  56.351   2.187  1.00 11.950          H  
ATOM  10690  N   TYR A 715     -97.629  60.113   2.757  1.00  8.030          N  
ATOM  10691  CA  TYR A 715     -97.108  61.468   2.945  1.00  8.620          C  
ATOM  10692  C   TYR A 715     -96.647  61.785   4.372  1.00  8.860          C  
ATOM  10693  O   TYR A 715     -97.410  61.685   5.340  1.00  8.660          O  
ATOM  10694  CB  TYR A 715     -98.139  62.542   2.596  1.00 11.830          C  
ATOM  10695  CG  TYR A 715     -98.412  62.754   1.150  1.00 11.830          C  
ATOM  10696  CD1 TYR A 715     -99.635  62.413   0.619  1.00 11.830          C  
ATOM  10697  CD2 TYR A 715     -97.435  63.315   0.351  1.00 11.830          C  
ATOM  10698  CE1 TYR A 715     -99.883  62.639  -0.719  1.00 11.830          C  
ATOM  10699  CE2 TYR A 715     -97.675  63.548  -0.976  1.00 11.830          C  
ATOM  10700  CZ  TYR A 715     -98.900  63.203  -1.516  1.00 11.830          C  
ATOM  10701  OH  TYR A 715     -99.158  63.420  -2.846  1.00 11.830          O  
ATOM  10702  H   TYR A 715     -98.622  59.974   2.648  1.00  9.640          H  
ATOM  10703  HA  TYR A 715     -96.267  61.581   2.287  1.00 10.340          H  
ATOM  10704 1HB  TYR A 715     -99.082  62.302   3.087  1.00 14.200          H  
ATOM  10705 2HB  TYR A 715     -97.800  63.493   3.012  1.00 14.200          H  
ATOM  10706  HD1 TYR A 715    -100.407  61.974   1.249  1.00 14.200          H  
ATOM  10707  HD2 TYR A 715     -96.479  63.577   0.776  1.00 14.200          H  
ATOM  10708  HE1 TYR A 715    -100.850  62.374  -1.154  1.00 14.200          H  
ATOM  10709  HE2 TYR A 715     -96.898  63.996  -1.604  1.00 14.200          H  
ATOM  10710  HH  TYR A 715     -99.900  62.837  -3.135  1.00 14.200          H  
ATOM  10711  N   THR A 716     -95.438  62.321   4.447  1.00  9.290          N  
ATOM  10712  CA  THR A 716     -94.769  62.760   5.677  1.00  9.590          C  
ATOM  10713  C   THR A 716     -95.212  64.151   6.085  1.00 10.060          C  
ATOM  10714  O   THR A 716     -95.946  64.833   5.364  1.00 10.150          O  
ATOM  10715  CB  THR A 716     -93.238  62.838   5.526  1.00 13.310          C  
ATOM  10716  OG1 THR A 716     -92.876  63.897   4.614  1.00 13.310          O  
ATOM  10717  CG2 THR A 716     -92.717  61.545   5.029  1.00 13.310          C  
ATOM  10718  H   THR A 716     -94.913  62.354   3.568  1.00 11.150          H  
ATOM  10719  HA  THR A 716     -95.015  62.066   6.480  1.00 11.510          H  
ATOM  10720  HB  THR A 716     -92.789  63.051   6.458  1.00 15.970          H  
ATOM  10721  HG1 THR A 716     -91.905  63.978   4.623  1.00 15.970          H  
ATOM  10722 1HG2 THR A 716     -91.647  61.631   4.943  1.00 15.970          H  
ATOM  10723 2HG2 THR A 716     -92.967  60.768   5.732  1.00 15.970          H  
ATOM  10724 3HG2 THR A 716     -93.146  61.308   4.064  1.00 15.970          H  
ATOM  10725  N   GLU A 717     -94.728  64.611   7.239  1.00 10.370          N  
ATOM  10726  CA  GLU A 717     -95.012  65.978   7.714  1.00 10.770          C  
ATOM  10727  C   GLU A 717     -94.515  67.055   6.731  1.00 11.120          C  
ATOM  10728  O   GLU A 717     -94.945  68.206   6.786  1.00 11.410          O  
ATOM  10729  CB  GLU A 717     -94.389  66.255   9.088  1.00 14.920          C  
ATOM  10730  CG  GLU A 717     -95.024  65.531  10.253  1.00 14.920          C  
ATOM  10731  CD  GLU A 717     -96.415  66.004  10.559  1.00 14.920          C  
ATOM  10732  OE1 GLU A 717     -96.592  67.184  10.735  1.00 14.920          O  
ATOM  10733  OE2 GLU A 717     -97.302  65.196  10.599  1.00 14.920          O  
ATOM  10734  H   GLU A 717     -94.150  63.981   7.809  1.00 12.440          H  
ATOM  10735  HA  GLU A 717     -96.097  66.081   7.806  1.00 12.920          H  
ATOM  10736 1HB  GLU A 717     -93.342  65.992   9.061  1.00 17.900          H  
ATOM  10737 2HB  GLU A 717     -94.440  67.321   9.296  1.00 17.900          H  
ATOM  10738 1HG  GLU A 717     -95.041  64.482  10.024  1.00 17.900          H  
ATOM  10739 2HG  GLU A 717     -94.409  65.679  11.134  1.00 17.900          H  
ATOM  10740  N   ASP A 718     -93.560  66.682   5.863  1.00 11.100          N  
ATOM  10741  CA  ASP A 718     -92.942  67.570   4.888  1.00 11.450          C  
ATOM  10742  C   ASP A 718     -93.598  67.364   3.521  1.00 11.260          C  
ATOM  10743  O   ASP A 718     -93.122  67.872   2.502  1.00 11.480          O  
ATOM  10744  CB  ASP A 718     -91.462  67.218   4.768  1.00 15.890          C  
ATOM  10745  CG  ASP A 718     -90.685  67.396   6.063  1.00 15.890          C  
ATOM  10746  OD1 ASP A 718     -90.822  68.390   6.736  1.00 15.890          O  
ATOM  10747  OD2 ASP A 718     -89.973  66.472   6.389  1.00 15.890          O  
ATOM  10748  H   ASP A 718     -93.281  65.710   5.837  1.00 13.320          H  
ATOM  10749  HA  ASP A 718     -93.072  68.605   5.204  1.00 13.740          H  
ATOM  10750 1HB  ASP A 718     -91.364  66.189   4.446  1.00 19.070          H  
ATOM  10751 2HB  ASP A 718     -91.002  67.843   4.002  1.00 19.070          H  
ATOM  10752  N   ASN A 719     -94.681  66.583   3.508  1.00 10.850          N  
ATOM  10753  CA  ASN A 719     -95.439  66.187   2.332  1.00 10.620          C  
ATOM  10754  C   ASN A 719     -94.574  65.411   1.338  1.00 10.430          C  
ATOM  10755  O   ASN A 719     -94.777  65.487   0.127  1.00 10.400          O  
ATOM  10756  CB  ASN A 719     -96.045  67.410   1.658  1.00 14.960          C  
ATOM  10757  CG  ASN A 719     -97.265  67.095   0.817  1.00 14.960          C  
ATOM  10758  OD1 ASN A 719     -98.073  66.243   1.195  1.00 14.960          O  
ATOM  10759  ND2 ASN A 719     -97.410  67.765  -0.301  1.00 14.960          N  
ATOM  10760  H   ASN A 719     -95.034  66.201   4.386  1.00 13.020          H  
ATOM  10761  HA  ASN A 719     -96.241  65.521   2.658  1.00 12.740          H  
ATOM  10762 1HB  ASN A 719     -96.318  68.142   2.418  1.00 17.950          H  
ATOM  10763 2HB  ASN A 719     -95.295  67.873   1.015  1.00 17.950          H  
ATOM  10764 1HD2 ASN A 719     -98.199  67.588  -0.891  1.00 17.950          H  
ATOM  10765 2HD2 ASN A 719     -96.727  68.443  -0.565  1.00 17.950          H  
ATOM  10766  N   CYS A 720     -93.627  64.620   1.841  1.00 10.290          N  
ATOM  10767  CA  CYS A 720     -92.768  63.819   0.988  1.00 10.090          C  
ATOM  10768  C   CYS A 720     -93.302  62.409   0.969  1.00  9.570          C  
ATOM  10769  O   CYS A 720     -94.103  62.052   1.828  1.00  9.300          O  
ATOM  10770  CB  CYS A 720     -91.339  63.861   1.490  1.00 14.210          C  
ATOM  10771  SG  CYS A 720     -90.626  65.522   1.445  1.00 14.210          S  
ATOM  10772  H   CYS A 720     -93.493  64.541   2.849  1.00 12.350          H  
ATOM  10773  HA  CYS A 720     -92.794  64.216  -0.025  1.00 12.110          H  
ATOM  10774 1HB  CYS A 720     -91.313  63.507   2.512  1.00 17.050          H  
ATOM  10775 2HB  CYS A 720     -90.709  63.199   0.896  1.00 17.050          H  
ATOM  10776  HG  CYS A 720     -91.743  66.169   1.843  1.00 17.050          H  
ATOM  10777  N   ARG A 721     -92.922  61.613  -0.023  1.00  9.440          N  
ATOM  10778  CA  ARG A 721     -93.403  60.236  -0.063  1.00  8.940          C  
ATOM  10779  C   ARG A 721     -92.413  59.240   0.546  1.00  8.750          C  
ATOM  10780  O   ARG A 721     -91.295  59.080   0.054  1.00  9.000          O  
ATOM  10781  CB  ARG A 721     -93.665  59.840  -1.503  1.00 12.720          C  
ATOM  10782  CG  ARG A 721     -94.704  60.662  -2.265  1.00 12.720          C  
ATOM  10783  CD  ARG A 721     -96.107  60.537  -1.751  1.00 12.720          C  
ATOM  10784  NE  ARG A 721     -96.652  59.193  -1.887  1.00 12.720          N  
ATOM  10785  CZ  ARG A 721     -97.899  58.814  -1.492  1.00 12.720          C  
ATOM  10786  NH1 ARG A 721     -98.710  59.664  -0.957  1.00 12.720          N  
ATOM  10787  NH2 ARG A 721     -98.303  57.580  -1.639  1.00 12.720          N  
ATOM  10788  H   ARG A 721     -92.269  61.944  -0.720  1.00 11.330          H  
ATOM  10789  HA  ARG A 721     -94.330  60.170   0.508  1.00 10.730          H  
ATOM  10790 1HB  ARG A 721     -92.737  59.933  -2.050  1.00 15.260          H  
ATOM  10791 2HB  ARG A 721     -93.950  58.822  -1.554  1.00 15.260          H  
ATOM  10792 1HG  ARG A 721     -94.434  61.717  -2.227  1.00 15.260          H  
ATOM  10793 2HG  ARG A 721     -94.705  60.332  -3.296  1.00 15.260          H  
ATOM  10794 1HD  ARG A 721     -96.155  60.831  -0.703  1.00 15.260          H  
ATOM  10795 2HD  ARG A 721     -96.731  61.207  -2.346  1.00 15.260          H  
ATOM  10796  HE  ARG A 721     -96.053  58.489  -2.292  1.00 15.260          H  
ATOM  10797 1HH1 ARG A 721     -98.428  60.627  -0.836  1.00 15.260          H  
ATOM  10798 2HH1 ARG A 721     -99.639  59.375  -0.679  1.00 15.260          H  
ATOM  10799 1HH2 ARG A 721     -97.693  56.887  -2.034  1.00 15.260          H  
ATOM  10800 2HH2 ARG A 721     -99.221  57.299  -1.316  1.00 15.260          H  
ATOM  10801  N   VAL A 722     -92.842  58.531   1.588  1.00  8.360          N  
ATOM  10802  CA  VAL A 722     -91.990  57.551   2.262  1.00  8.190          C  
ATOM  10803  C   VAL A 722     -92.552  56.142   2.219  1.00  7.680          C  
ATOM  10804  O   VAL A 722     -93.724  55.902   2.515  1.00  7.390          O  
ATOM  10805  CB  VAL A 722     -91.675  57.993   3.710  1.00 11.530          C  
ATOM  10806  CG1 VAL A 722     -90.889  56.907   4.492  1.00 11.530          C  
ATOM  10807  CG2 VAL A 722     -90.795  59.247   3.639  1.00 11.530          C  
ATOM  10808  H   VAL A 722     -93.781  58.720   1.960  1.00 10.030          H  
ATOM  10809  HA  VAL A 722     -91.035  57.532   1.739  1.00  9.830          H  
ATOM  10810  HB  VAL A 722     -92.599  58.208   4.236  1.00 13.840          H  
ATOM  10811 1HG1 VAL A 722     -90.673  57.278   5.498  1.00 13.840          H  
ATOM  10812 2HG1 VAL A 722     -91.473  55.990   4.574  1.00 13.840          H  
ATOM  10813 3HG1 VAL A 722     -89.949  56.687   3.984  1.00 13.840          H  
ATOM  10814 1HG2 VAL A 722     -90.557  59.581   4.646  1.00 13.840          H  
ATOM  10815 2HG2 VAL A 722     -89.873  59.033   3.119  1.00 13.840          H  
ATOM  10816 3HG2 VAL A 722     -91.312  60.033   3.104  1.00 13.840          H  
ATOM  10817  N   PHE A 723     -91.677  55.226   1.817  1.00  7.610          N  
ATOM  10818  CA  PHE A 723     -91.941  53.799   1.664  1.00  7.200          C  
ATOM  10819  C   PHE A 723     -91.631  53.033   2.937  1.00  6.930          C  
ATOM  10820  O   PHE A 723     -90.583  53.261   3.562  1.00  7.200          O  
ATOM  10821  CB  PHE A 723     -91.028  53.243   0.590  1.00 10.240          C  
ATOM  10822  CG  PHE A 723     -91.290  53.669  -0.784  1.00 10.240          C  
ATOM  10823  CD1 PHE A 723     -90.870  54.904  -1.213  1.00 10.240          C  
ATOM  10824  CD2 PHE A 723     -91.870  52.801  -1.694  1.00 10.240          C  
ATOM  10825  CE1 PHE A 723     -91.034  55.275  -2.493  1.00 10.240          C  
ATOM  10826  CE2 PHE A 723     -92.031  53.174  -3.006  1.00 10.240          C  
ATOM  10827  CZ  PHE A 723     -91.614  54.417  -3.406  1.00 10.240          C  
ATOM  10828  H   PHE A 723     -90.748  55.565   1.607  1.00  9.130          H  
ATOM  10829  HA  PHE A 723     -92.991  53.651   1.403  1.00  8.640          H  
ATOM  10830 1HB  PHE A 723     -90.001  53.517   0.827  1.00 12.290          H  
ATOM  10831 2HB  PHE A 723     -91.085  52.160   0.616  1.00 12.290          H  
ATOM  10832  HD1 PHE A 723     -90.387  55.591  -0.527  1.00 12.290          H  
ATOM  10833  HD2 PHE A 723     -92.193  51.809  -1.367  1.00 12.290          H  
ATOM  10834  HE1 PHE A 723     -90.679  56.256  -2.797  1.00 12.290          H  
ATOM  10835  HE2 PHE A 723     -92.485  52.488  -3.719  1.00 12.290          H  
ATOM  10836  HZ  PHE A 723     -91.731  54.721  -4.442  1.00 12.290          H  
ATOM  10837  N   PHE A 724     -92.503  52.097   3.290  1.00  6.410          N  
ATOM  10838  CA  PHE A 724     -92.281  51.294   4.487  1.00  6.180          C  
ATOM  10839  C   PHE A 724     -93.015  49.963   4.542  1.00  5.560          C  
ATOM  10840  O   PHE A 724     -93.991  49.709   3.833  1.00  5.230          O  
ATOM  10841  CB  PHE A 724     -92.685  52.101   5.719  1.00  8.740          C  
ATOM  10842  CG  PHE A 724     -94.067  52.536   5.620  1.00  8.740          C  
ATOM  10843  CD1 PHE A 724     -95.113  51.763   6.073  1.00  8.740          C  
ATOM  10844  CD2 PHE A 724     -94.337  53.735   5.042  1.00  8.740          C  
ATOM  10845  CE1 PHE A 724     -96.387  52.207   5.927  1.00  8.740          C  
ATOM  10846  CE2 PHE A 724     -95.587  54.160   4.902  1.00  8.740          C  
ATOM  10847  CZ  PHE A 724     -96.603  53.415   5.341  1.00  8.740          C  
ATOM  10848  H   PHE A 724     -93.370  51.992   2.743  1.00  7.690          H  
ATOM  10849  HA  PHE A 724     -91.214  51.085   4.554  1.00  7.420          H  
ATOM  10850 1HB  PHE A 724     -92.578  51.495   6.621  1.00 10.490          H  
ATOM  10851 2HB  PHE A 724     -92.049  52.971   5.820  1.00 10.490          H  
ATOM  10852  HD1 PHE A 724     -94.916  50.801   6.540  1.00 10.490          H  
ATOM  10853  HD2 PHE A 724     -93.519  54.357   4.675  1.00 10.490          H  
ATOM  10854  HE1 PHE A 724     -97.213  51.606   6.281  1.00 10.490          H  
ATOM  10855  HE2 PHE A 724     -95.765  55.111   4.425  1.00 10.490          H  
ATOM  10856  HZ  PHE A 724     -97.562  53.784   5.222  1.00 10.490          H  
ATOM  10857  N   THR A 725     -92.561  49.134   5.469  1.00  5.470          N  
ATOM  10858  CA  THR A 725     -93.235  47.888   5.766  1.00  4.950          C  
ATOM  10859  C   THR A 725     -94.031  48.084   7.048  1.00  4.410          C  
ATOM  10860  O   THR A 725     -93.530  48.644   8.038  1.00  4.620          O  
ATOM  10861  CB  THR A 725     -92.256  46.706   5.917  1.00  7.140          C  
ATOM  10862  OG1 THR A 725     -91.540  46.520   4.705  1.00  7.140          O  
ATOM  10863  CG2 THR A 725     -93.019  45.403   6.222  1.00  7.140          C  
ATOM  10864  H   THR A 725     -91.729  49.411   5.998  1.00  6.560          H  
ATOM  10865  HA  THR A 725     -93.931  47.659   4.962  1.00  5.940          H  
ATOM  10866  HB  THR A 725     -91.559  46.920   6.719  1.00  8.570          H  
ATOM  10867  HG1 THR A 725     -90.973  47.279   4.560  1.00  8.570          H  
ATOM  10868 1HG2 THR A 725     -92.332  44.574   6.321  1.00  8.570          H  
ATOM  10869 2HG2 THR A 725     -93.561  45.502   7.147  1.00  8.570          H  
ATOM  10870 3HG2 THR A 725     -93.710  45.189   5.414  1.00  8.570          H  
ATOM  10871  N   TYR A 726     -95.297  47.658   7.006  1.00  3.720          N  
ATOM  10872  CA  TYR A 726     -96.185  47.719   8.160  1.00  3.190          C  
ATOM  10873  C   TYR A 726     -96.687  46.294   8.380  1.00  2.800          C  
ATOM  10874  O   TYR A 726     -97.403  45.990   9.328  1.00  2.940          O  
ATOM  10875  CB  TYR A 726     -97.333  48.708   7.941  1.00  4.680          C  
ATOM  10876  CG  TYR A 726     -98.336  48.314   6.911  1.00  4.680          C  
ATOM  10877  CD1 TYR A 726     -99.451  47.589   7.304  1.00  4.680          C  
ATOM  10878  CD2 TYR A 726     -98.156  48.640   5.582  1.00  4.680          C  
ATOM  10879  CE1 TYR A 726    -100.385  47.197   6.383  1.00  4.680          C  
ATOM  10880  CE2 TYR A 726     -99.099  48.234   4.659  1.00  4.680          C  
ATOM  10881  CZ  TYR A 726    -100.206  47.522   5.055  1.00  4.680          C  
ATOM  10882  OH  TYR A 726    -101.129  47.113   4.118  1.00  4.680          O  
ATOM  10883  H   TYR A 726     -95.644  47.251   6.150  1.00  4.460          H  
ATOM  10884  HA  TYR A 726     -95.632  48.044   9.030  1.00  3.830          H  
ATOM  10885 1HB  TYR A 726     -97.856  48.869   8.882  1.00  5.610          H  
ATOM  10886 2HB  TYR A 726     -96.916  49.655   7.640  1.00  5.610          H  
ATOM  10887  HD1 TYR A 726     -99.589  47.324   8.353  1.00  5.610          H  
ATOM  10888  HD2 TYR A 726     -97.276  49.204   5.264  1.00  5.610          H  
ATOM  10889  HE1 TYR A 726    -101.259  46.624   6.704  1.00  5.610          H  
ATOM  10890  HE2 TYR A 726     -98.974  48.469   3.614  1.00  5.610          H  
ATOM  10891  HH  TYR A 726    -101.890  46.725   4.568  1.00  5.610          H  
ATOM  10892  N   ARG A 727     -96.308  45.428   7.449  1.00  2.770          N  
ATOM  10893  CA  ARG A 727     -96.699  44.025   7.458  1.00  2.690          C  
ATOM  10894  C   ARG A 727     -95.645  43.193   8.186  1.00  3.500          C  
ATOM  10895  O   ARG A 727     -94.503  43.120   7.741  1.00  4.430          O  
ATOM  10896  CB  ARG A 727     -96.880  43.518   6.036  1.00  3.800          C  
ATOM  10897  CG  ARG A 727     -97.349  42.086   5.941  1.00  3.800          C  
ATOM  10898  CD  ARG A 727     -97.804  41.723   4.571  1.00  3.800          C  
ATOM  10899  NE  ARG A 727     -96.726  41.645   3.584  1.00  3.800          N  
ATOM  10900  CZ  ARG A 727     -95.979  40.534   3.352  1.00  3.800          C  
ATOM  10901  NH1 ARG A 727     -96.146  39.442   4.047  1.00  3.800          N  
ATOM  10902  NH2 ARG A 727     -95.074  40.493   2.405  1.00  3.800          N  
ATOM  10903  H   ARG A 727     -95.706  45.777   6.721  1.00  3.320          H  
ATOM  10904  HA  ARG A 727     -97.650  43.929   7.984  1.00  3.230          H  
ATOM  10905 1HB  ARG A 727     -97.598  44.147   5.517  1.00  4.560          H  
ATOM  10906 2HB  ARG A 727     -95.932  43.588   5.504  1.00  4.560          H  
ATOM  10907 1HG  ARG A 727     -96.523  41.422   6.210  1.00  4.560          H  
ATOM  10908 2HG  ARG A 727     -98.177  41.927   6.630  1.00  4.560          H  
ATOM  10909 1HD  ARG A 727     -98.317  40.764   4.599  1.00  4.560          H  
ATOM  10910 2HD  ARG A 727     -98.509  42.482   4.227  1.00  4.560          H  
ATOM  10911  HE  ARG A 727     -96.562  42.456   3.000  1.00  4.560          H  
ATOM  10912 1HH1 ARG A 727     -96.824  39.388   4.791  1.00  4.560          H  
ATOM  10913 2HH1 ARG A 727     -95.553  38.631   3.799  1.00  4.560          H  
ATOM  10914 1HH2 ARG A 727     -94.906  41.287   1.808  1.00  4.560          H  
ATOM  10915 2HH2 ARG A 727     -94.600  39.577   2.269  1.00  4.560          H  
ATOM  10916  N   TYR A 728     -96.034  42.560   9.295  1.00  3.240          N  
ATOM  10917  CA  TYR A 728     -95.095  41.816  10.139  1.00  4.050          C  
ATOM  10918  C   TYR A 728     -95.782  40.618  10.803  1.00  3.900          C  
ATOM  10919  O   TYR A 728     -96.969  40.392  10.555  1.00  3.190          O  
ATOM  10920  CB  TYR A 728     -94.502  42.714  11.205  1.00  5.350          C  
ATOM  10921  CG  TYR A 728     -93.781  43.920  10.712  1.00  5.350          C  
ATOM  10922  CD1 TYR A 728     -94.390  45.133  10.724  1.00  5.350          C  
ATOM  10923  CD2 TYR A 728     -92.517  43.802  10.227  1.00  5.350          C  
ATOM  10924  CE1 TYR A 728     -93.724  46.219  10.262  1.00  5.350          C  
ATOM  10925  CE2 TYR A 728     -91.844  44.910   9.744  1.00  5.350          C  
ATOM  10926  CZ  TYR A 728     -92.463  46.112   9.768  1.00  5.350          C  
ATOM  10927  OH  TYR A 728     -91.838  47.224   9.293  1.00  5.350          O  
ATOM  10928  H   TYR A 728     -97.001  42.635   9.583  1.00  3.890          H  
ATOM  10929  HA  TYR A 728     -94.292  41.433   9.515  1.00  4.860          H  
ATOM  10930 1HB  TYR A 728     -95.286  43.042  11.868  1.00  6.420          H  
ATOM  10931 2HB  TYR A 728     -93.815  42.145  11.777  1.00  6.420          H  
ATOM  10932  HD1 TYR A 728     -95.401  45.239  11.109  1.00  6.420          H  
ATOM  10933  HD2 TYR A 728     -92.053  42.834  10.224  1.00  6.420          H  
ATOM  10934  HE1 TYR A 728     -94.199  47.178  10.291  1.00  6.420          H  
ATOM  10935  HE2 TYR A 728     -90.830  44.814   9.350  1.00  6.420          H  
ATOM  10936  HH  TYR A 728     -92.469  47.966   9.237  1.00  6.420          H  
ATOM  10937  N   SER A 729     -95.036  39.822  11.600  1.00  4.650          N  
ATOM  10938  CA  SER A 729     -95.606  38.618  12.229  1.00  4.770          C  
ATOM  10939  C   SER A 729     -94.941  38.032  13.486  1.00  5.290          C  
ATOM  10940  O   SER A 729     -93.879  38.443  13.950  1.00  6.130          O  
ATOM  10941  CB  SER A 729     -95.647  37.511  11.212  1.00  6.630          C  
ATOM  10942  OG  SER A 729     -96.202  36.365  11.784  1.00  6.630          O  
ATOM  10943  H   SER A 729     -94.052  40.045  11.791  1.00  5.580          H  
ATOM  10944  HA  SER A 729     -96.633  38.864  12.505  1.00  5.720          H  
ATOM  10945 1HB  SER A 729     -96.260  37.829  10.365  1.00  7.960          H  
ATOM  10946 2HB  SER A 729     -94.649  37.306  10.833  1.00  7.960          H  
ATOM  10947  HG  SER A 729     -96.250  35.714  11.064  1.00  7.960          H  
ATOM  10948  N   ASP A 730     -95.515  36.921  13.965  1.00  5.030          N  
ATOM  10949  CA  ASP A 730     -94.989  36.222  15.148  1.00  5.380          C  
ATOM  10950  C   ASP A 730     -93.853  35.303  14.734  1.00  6.290          C  
ATOM  10951  O   ASP A 730     -93.181  34.675  15.564  1.00  6.630          O  
ATOM  10952  CB  ASP A 730     -96.078  35.456  15.890  1.00  7.390          C  
ATOM  10953  CG  ASP A 730     -97.056  36.363  16.634  1.00  7.390          C  
ATOM  10954  OD1 ASP A 730     -96.669  37.438  17.071  1.00  7.390          O  
ATOM  10955  OD2 ASP A 730     -98.194  35.988  16.731  1.00  7.390          O  
ATOM  10956  H   ASP A 730     -96.363  36.586  13.511  1.00  6.040          H  
ATOM  10957  HA  ASP A 730     -94.585  36.967  15.835  1.00  6.460          H  
ATOM  10958 1HB  ASP A 730     -96.638  34.836  15.188  1.00  8.870          H  
ATOM  10959 2HB  ASP A 730     -95.613  34.786  16.617  1.00  8.870          H  
ATOM  10960  N   ALA A 731     -93.577  35.362  13.432  1.00  6.880          N  
ATOM  10961  CA  ALA A 731     -92.518  34.684  12.709  1.00  7.840          C  
ATOM  10962  C   ALA A 731     -91.166  35.070  13.288  1.00  8.610          C  
ATOM  10963  O   ALA A 731     -90.194  34.339  13.106  1.00  9.370          O  
ATOM  10964  CB  ALA A 731     -92.557  35.040  11.235  1.00 10.590          C  
ATOM  10965  H   ALA A 731     -94.239  35.907  12.889  1.00  8.260          H  
ATOM  10966  HA  ALA A 731     -92.654  33.608  12.828  1.00  9.410          H  
ATOM  10967 1HB  ALA A 731     -91.757  34.515  10.716  1.00 12.710          H  
ATOM  10968 2HB  ALA A 731     -93.516  34.754  10.812  1.00 12.710          H  
ATOM  10969 3HB  ALA A 731     -92.414  36.116  11.123  1.00 12.710          H  
ATOM  10970  N   ILE A 732     -91.108  36.193  14.027  1.00  8.500          N  
ATOM  10971  CA  ILE A 732     -89.866  36.624  14.669  1.00  9.230          C  
ATOM  10972  C   ILE A 732     -89.228  35.453  15.461  1.00  9.490          C  
ATOM  10973  O   ILE A 732     -87.995  35.344  15.538  1.00  9.790          O  
ATOM  10974  CB  ILE A 732     -90.131  37.848  15.592  1.00 12.630          C  
ATOM  10975  CG1 ILE A 732     -88.783  38.465  16.035  1.00 12.630          C  
ATOM  10976  CG2 ILE A 732     -91.028  37.486  16.816  1.00 12.630          C  
ATOM  10977  CD1 ILE A 732     -88.894  39.831  16.725  1.00 12.630          C  
ATOM  10978  H   ILE A 732     -91.956  36.771  14.113  1.00 10.200          H  
ATOM  10979  HA  ILE A 732     -89.176  36.935  13.893  1.00 11.080          H  
ATOM  10980  HB  ILE A 732     -90.653  38.605  15.005  1.00 15.160          H  
ATOM  10981 1HG1 ILE A 732     -88.295  37.774  16.711  1.00 15.160          H  
ATOM  10982 2HG1 ILE A 732     -88.149  38.591  15.152  1.00 15.160          H  
ATOM  10983 1HG2 ILE A 732     -91.224  38.368  17.415  1.00 15.160          H  
ATOM  10984 2HG2 ILE A 732     -91.976  37.087  16.467  1.00 15.160          H  
ATOM  10985 3HG2 ILE A 732     -90.538  36.755  17.439  1.00 15.160          H  
ATOM  10986 1HD1 ILE A 732     -87.900  40.190  16.984  1.00 15.160          H  
ATOM  10987 2HD1 ILE A 732     -89.345  40.519  16.035  1.00 15.160          H  
ATOM  10988 3HD1 ILE A 732     -89.493  39.767  17.630  1.00 15.160          H  
ATOM  10989  N   TYR A 733     -90.071  34.574  16.031  1.00  9.570          N  
ATOM  10990  CA  TYR A 733     -89.632  33.391  16.762  1.00  9.970          C  
ATOM  10991  C   TYR A 733     -88.775  32.481  15.895  1.00 11.370          C  
ATOM  10992  O   TYR A 733     -87.725  31.982  16.327  1.00 12.000          O  
ATOM  10993  CB  TYR A 733     -90.852  32.624  17.265  1.00 13.800          C  
ATOM  10994  CG  TYR A 733     -90.566  31.226  17.819  1.00 13.800          C  
ATOM  10995  CD1 TYR A 733     -89.997  31.044  19.054  1.00 13.800          C  
ATOM  10996  CD2 TYR A 733     -90.928  30.119  17.065  1.00 13.800          C  
ATOM  10997  CE1 TYR A 733     -89.791  29.773  19.548  1.00 13.800          C  
ATOM  10998  CE2 TYR A 733     -90.723  28.850  17.550  1.00 13.800          C  
ATOM  10999  CZ  TYR A 733     -90.162  28.674  18.795  1.00 13.800          C  
ATOM  11000  OH  TYR A 733     -89.980  27.404  19.300  1.00 13.800          O  
ATOM  11001  H   TYR A 733     -91.087  34.718  15.937  1.00 11.480          H  
ATOM  11002  HA  TYR A 733     -89.032  33.717  17.612  1.00 11.960          H  
ATOM  11003 1HB  TYR A 733     -91.339  33.206  18.050  1.00 16.560          H  
ATOM  11004 2HB  TYR A 733     -91.570  32.528  16.450  1.00 16.560          H  
ATOM  11005  HD1 TYR A 733     -89.714  31.889  19.646  1.00 16.560          H  
ATOM  11006  HD2 TYR A 733     -91.385  30.257  16.092  1.00 16.560          H  
ATOM  11007  HE1 TYR A 733     -89.346  29.636  20.531  1.00 16.560          H  
ATOM  11008  HE2 TYR A 733     -91.018  27.986  16.955  1.00 16.560          H  
ATOM  11009  HH  TYR A 733     -90.228  26.760  18.632  1.00 16.560          H  
ATOM  11010  N   VAL A 734     -89.298  32.202  14.702  1.00 11.960          N  
ATOM  11011  CA  VAL A 734     -88.735  31.297  13.728  1.00 13.340          C  
ATOM  11012  C   VAL A 734     -87.438  31.878  13.227  1.00 13.460          C  
ATOM  11013  O   VAL A 734     -86.452  31.167  13.041  1.00 13.440          O  
ATOM  11014  CB  VAL A 734     -89.718  31.061  12.561  1.00 18.120          C  
ATOM  11015  CG1 VAL A 734     -89.055  30.215  11.463  1.00 18.120          C  
ATOM  11016  CG2 VAL A 734     -90.970  30.391  13.095  1.00 18.120          C  
ATOM  11017  H   VAL A 734     -90.109  32.741  14.418  1.00 14.350          H  
ATOM  11018  HA  VAL A 734     -88.532  30.342  14.214  1.00 16.010          H  
ATOM  11019  HB  VAL A 734     -89.984  32.022  12.113  1.00 21.750          H  
ATOM  11020 1HG1 VAL A 734     -89.754  30.061  10.651  1.00 21.750          H  
ATOM  11021 2HG1 VAL A 734     -88.165  30.714  11.070  1.00 21.750          H  
ATOM  11022 3HG1 VAL A 734     -88.779  29.251  11.876  1.00 21.750          H  
ATOM  11023 1HG2 VAL A 734     -91.676  30.233  12.281  1.00 21.750          H  
ATOM  11024 2HG2 VAL A 734     -90.706  29.432  13.541  1.00 21.750          H  
ATOM  11025 3HG2 VAL A 734     -91.427  31.029  13.849  1.00 21.750          H  
ATOM  11026  N   ASN A 735     -87.423  33.178  12.985  1.00 13.600          N  
ATOM  11027  CA  ASN A 735     -86.207  33.785  12.490  1.00 13.500          C  
ATOM  11028  C   ASN A 735     -85.024  33.488  13.406  1.00 13.030          C  
ATOM  11029  O   ASN A 735     -83.978  33.000  12.959  1.00 13.080          O  
ATOM  11030  CB  ASN A 735     -86.371  35.268  12.408  1.00 18.940          C  
ATOM  11031  CG  ASN A 735     -87.289  35.693  11.361  1.00 18.940          C  
ATOM  11032  OD1 ASN A 735     -87.599  35.004  10.379  1.00 18.940          O  
ATOM  11033  ND2 ASN A 735     -87.770  36.873  11.557  1.00 18.940          N  
ATOM  11034  H   ASN A 735     -88.281  33.719  13.124  1.00 16.320          H  
ATOM  11035  HA  ASN A 735     -86.000  33.385  11.511  1.00 16.200          H  
ATOM  11036 1HB  ASN A 735     -86.726  35.656  13.356  1.00 22.730          H  
ATOM  11037 2HB  ASN A 735     -85.397  35.715  12.221  1.00 22.730          H  
ATOM  11038 1HD2 ASN A 735     -88.410  37.283  10.892  1.00 22.730          H  
ATOM  11039 2HD2 ASN A 735     -87.500  37.399  12.370  1.00 22.730          H  
ATOM  11040  N   ARG A 736     -85.190  33.745  14.707  1.00 12.720          N  
ATOM  11041  CA  ARG A 736     -84.102  33.479  15.648  1.00 12.560          C  
ATOM  11042  C   ARG A 736     -83.764  31.999  15.844  1.00 13.230          C  
ATOM  11043  O   ARG A 736     -82.596  31.645  16.000  1.00 13.190          O  
ATOM  11044  CB  ARG A 736     -84.372  34.107  16.993  1.00 17.650          C  
ATOM  11045  CG  ARG A 736     -84.209  35.623  17.053  1.00 17.650          C  
ATOM  11046  CD  ARG A 736     -84.202  36.079  18.469  1.00 17.650          C  
ATOM  11047  NE  ARG A 736     -85.518  35.931  19.084  1.00 17.650          N  
ATOM  11048  CZ  ARG A 736     -86.475  36.881  19.112  1.00 17.650          C  
ATOM  11049  NH1 ARG A 736     -86.246  38.082  18.609  1.00 17.650          N  
ATOM  11050  NH2 ARG A 736     -87.638  36.605  19.660  1.00 17.650          N  
ATOM  11051  H   ARG A 736     -86.084  34.141  15.029  1.00 15.260          H  
ATOM  11052  HA  ARG A 736     -83.211  33.961  15.258  1.00 15.070          H  
ATOM  11053 1HB  ARG A 736     -85.388  33.861  17.308  1.00 21.180          H  
ATOM  11054 2HB  ARG A 736     -83.688  33.680  17.709  1.00 21.180          H  
ATOM  11055 1HG  ARG A 736     -83.265  35.915  16.584  1.00 21.180          H  
ATOM  11056 2HG  ARG A 736     -85.042  36.098  16.528  1.00 21.180          H  
ATOM  11057 1HD  ARG A 736     -83.497  35.474  19.037  1.00 21.180          H  
ATOM  11058 2HD  ARG A 736     -83.889  37.117  18.527  1.00 21.180          H  
ATOM  11059  HE  ARG A 736     -85.749  35.036  19.496  1.00 21.180          H  
ATOM  11060 1HH1 ARG A 736     -85.356  38.295  18.187  1.00 21.180          H  
ATOM  11061 2HH1 ARG A 736     -86.958  38.802  18.660  1.00 21.180          H  
ATOM  11062 1HH2 ARG A 736     -87.828  35.665  20.053  1.00 21.180          H  
ATOM  11063 2HH2 ARG A 736     -88.378  37.324  19.710  1.00 21.180          H  
ATOM  11064  N   LYS A 737     -84.776  31.137  15.864  1.00 13.940          N  
ATOM  11065  CA  LYS A 737     -84.571  29.712  16.098  1.00 14.750          C  
ATOM  11066  C   LYS A 737     -84.113  28.904  14.875  1.00 14.770          C  
ATOM  11067  O   LYS A 737     -83.253  28.023  14.987  1.00 15.210          O  
ATOM  11068  CB  LYS A 737     -85.869  29.097  16.625  1.00 20.330          C  
ATOM  11069  CG  LYS A 737     -85.791  27.604  16.956  1.00 20.330          C  
ATOM  11070  CD  LYS A 737     -87.113  27.116  17.510  1.00 20.330          C  
ATOM  11071  CE  LYS A 737     -87.127  25.608  17.744  1.00 20.330          C  
ATOM  11072  NZ  LYS A 737     -86.220  25.205  18.851  1.00 20.330          N  
ATOM  11073  H   LYS A 737     -85.738  31.483  15.773  1.00 16.730          H  
ATOM  11074  HA  LYS A 737     -83.802  29.611  16.862  1.00 17.700          H  
ATOM  11075 1HB  LYS A 737     -86.178  29.628  17.525  1.00 24.390          H  
ATOM  11076 2HB  LYS A 737     -86.660  29.246  15.889  1.00 24.390          H  
ATOM  11077 1HG  LYS A 737     -85.550  27.031  16.062  1.00 24.390          H  
ATOM  11078 2HG  LYS A 737     -85.003  27.447  17.687  1.00 24.390          H  
ATOM  11079 1HD  LYS A 737     -87.313  27.623  18.454  1.00 24.390          H  
ATOM  11080 2HD  LYS A 737     -87.909  27.372  16.809  1.00 24.390          H  
ATOM  11081 1HE  LYS A 737     -88.143  25.307  17.996  1.00 24.390          H  
ATOM  11082 2HE  LYS A 737     -86.822  25.097  16.831  1.00 24.390          H  
ATOM  11083 1HZ  LYS A 737     -86.269  24.205  18.988  1.00 24.390          H  
ATOM  11084 2HZ  LYS A 737     -85.269  25.466  18.637  1.00 24.390          H  
ATOM  11085 3HZ  LYS A 737     -86.522  25.681  19.686  1.00 24.390          H  
ATOM  11086  N   VAL A 738     -84.739  29.149  13.732  1.00 14.330          N  
ATOM  11087  CA  VAL A 738     -84.546  28.362  12.530  1.00 14.410          C  
ATOM  11088  C   VAL A 738     -83.837  29.062  11.362  1.00 13.860          C  
ATOM  11089  O   VAL A 738     -82.853  28.537  10.831  1.00 14.100          O  
ATOM  11090  CB  VAL A 738     -85.941  27.898  12.036  1.00 20.140          C  
ATOM  11091  CG1 VAL A 738     -85.835  27.099  10.745  1.00 20.140          C  
ATOM  11092  CG2 VAL A 738     -86.632  27.096  13.134  1.00 20.140          C  
ATOM  11093  H   VAL A 738     -85.405  29.909  13.695  1.00 17.200          H  
ATOM  11094  HA  VAL A 738     -83.961  27.483  12.801  1.00 17.290          H  
ATOM  11095  HB  VAL A 738     -86.533  28.774  11.810  1.00 24.170          H  
ATOM  11096 1HG1 VAL A 738     -86.832  26.812  10.420  1.00 24.170          H  
ATOM  11097 2HG1 VAL A 738     -85.377  27.701   9.965  1.00 24.170          H  
ATOM  11098 3HG1 VAL A 738     -85.236  26.207  10.913  1.00 24.170          H  
ATOM  11099 1HG2 VAL A 738     -87.621  26.793  12.795  1.00 24.170          H  
ATOM  11100 2HG2 VAL A 738     -86.040  26.213  13.366  1.00 24.170          H  
ATOM  11101 3HG2 VAL A 738     -86.735  27.704  14.020  1.00 24.170          H  
ATOM  11102  N   ASP A 739     -84.365  30.202  10.910  1.00 13.170          N  
ATOM  11103  CA  ASP A 739     -83.888  30.749   9.634  1.00 12.760          C  
ATOM  11104  C   ASP A 739     -82.536  31.413   9.673  1.00 12.880          C  
ATOM  11105  O   ASP A 739     -81.741  31.226   8.752  1.00 12.880          O  
ATOM  11106  CB  ASP A 739     -84.866  31.765   9.083  1.00 18.030          C  
ATOM  11107  CG  ASP A 739     -86.168  31.179   8.617  1.00 18.030          C  
ATOM  11108  OD1 ASP A 739     -86.226  30.044   8.219  1.00 18.030          O  
ATOM  11109  OD2 ASP A 739     -87.128  31.899   8.662  1.00 18.030          O  
ATOM  11110  H   ASP A 739     -85.113  30.646  11.450  1.00 15.800          H  
ATOM  11111  HA  ASP A 739     -83.828  29.922   8.926  1.00 15.310          H  
ATOM  11112 1HB  ASP A 739     -85.054  32.507   9.820  1.00 21.630          H  
ATOM  11113 2HB  ASP A 739     -84.403  32.278   8.241  1.00 21.630          H  
ATOM  11114  N   LEU A 740     -82.247  32.180  10.717  1.00 13.050          N  
ATOM  11115  CA  LEU A 740     -80.959  32.845  10.762  1.00 13.300          C  
ATOM  11116  C   LEU A 740     -79.850  31.795  10.887  1.00 13.970          C  
ATOM  11117  O   LEU A 740     -78.752  31.978  10.352  1.00 14.090          O  
ATOM  11118  CB  LEU A 740     -80.942  33.886  11.883  1.00 18.520          C  
ATOM  11119  CG  LEU A 740     -81.880  35.151  11.703  1.00 18.520          C  
ATOM  11120  CD1 LEU A 740     -81.834  35.975  12.997  1.00 18.520          C  
ATOM  11121  CD2 LEU A 740     -81.448  36.010  10.507  1.00 18.520          C  
ATOM  11122  H   LEU A 740     -82.931  32.327  11.467  1.00 15.660          H  
ATOM  11123  HA  LEU A 740     -80.803  33.354   9.818  1.00 15.960          H  
ATOM  11124 1HB  LEU A 740     -81.298  33.400  12.775  1.00 22.220          H  
ATOM  11125 2HB  LEU A 740     -79.925  34.223  12.037  1.00 22.220          H  
ATOM  11126  HG  LEU A 740     -82.904  34.818  11.546  1.00 22.220          H  
ATOM  11127 1HD1 LEU A 740     -82.490  36.837  12.911  1.00 22.220          H  
ATOM  11128 2HD1 LEU A 740     -82.156  35.369  13.831  1.00 22.220          H  
ATOM  11129 3HD1 LEU A 740     -80.819  36.317  13.174  1.00 22.220          H  
ATOM  11130 1HD2 LEU A 740     -82.117  36.869  10.423  1.00 22.220          H  
ATOM  11131 2HD2 LEU A 740     -80.424  36.360  10.659  1.00 22.220          H  
ATOM  11132 3HD2 LEU A 740     -81.500  35.437   9.587  1.00 22.220          H  
ATOM  11133  N   ASN A 741     -80.147  30.676  11.569  1.00 14.400          N  
ATOM  11134  CA  ASN A 741     -79.190  29.589  11.718  1.00 15.060          C  
ATOM  11135  C   ASN A 741     -78.957  28.885  10.392  1.00 15.040          C  
ATOM  11136  O   ASN A 741     -77.811  28.607  10.044  1.00 15.450          O  
ATOM  11137  CB  ASN A 741     -79.676  28.596  12.760  1.00 20.820          C  
ATOM  11138  CG  ASN A 741     -79.452  29.057  14.147  1.00 20.820          C  
ATOM  11139  OD1 ASN A 741     -78.341  29.523  14.439  1.00 20.820          O  
ATOM  11140  ND2 ASN A 741     -80.436  28.959  15.011  1.00 20.820          N  
ATOM  11141  H   ASN A 741     -81.054  30.603  12.006  1.00 17.280          H  
ATOM  11142  HA  ASN A 741     -78.236  30.006  12.040  1.00 18.070          H  
ATOM  11143 1HB  ASN A 741     -80.747  28.417  12.620  1.00 24.980          H  
ATOM  11144 2HB  ASN A 741     -79.167  27.644  12.618  1.00 24.980          H  
ATOM  11145 1HD2 ASN A 741     -80.305  29.276  15.948  1.00 24.980          H  
ATOM  11146 2HD2 ASN A 741     -81.346  28.568  14.765  1.00 24.980          H  
ATOM  11147  N   ILE A 742     -80.013  28.655   9.607  1.00 14.550          N  
ATOM  11148  CA  ILE A 742     -79.826  28.014   8.312  1.00 14.490          C  
ATOM  11149  C   ILE A 742     -79.011  28.887   7.375  1.00 14.190          C  
ATOM  11150  O   ILE A 742     -78.120  28.382   6.685  1.00 14.440          O  
ATOM  11151  CB  ILE A 742     -81.164  27.638   7.649  1.00 20.310          C  
ATOM  11152  CG1 ILE A 742     -81.825  26.510   8.469  1.00 20.310          C  
ATOM  11153  CG2 ILE A 742     -80.924  27.208   6.162  1.00 20.310          C  
ATOM  11154  CD1 ILE A 742     -83.266  26.254   8.122  1.00 20.310          C  
ATOM  11155  H   ILE A 742     -80.960  28.857   9.948  1.00 17.460          H  
ATOM  11156  HA  ILE A 742     -79.272  27.091   8.472  1.00 17.390          H  
ATOM  11157  HB  ILE A 742     -81.837  28.499   7.681  1.00 24.370          H  
ATOM  11158 1HG1 ILE A 742     -81.265  25.589   8.316  1.00 24.370          H  
ATOM  11159 2HG1 ILE A 742     -81.769  26.767   9.522  1.00 24.370          H  
ATOM  11160 1HG2 ILE A 742     -81.862  26.944   5.691  1.00 24.370          H  
ATOM  11161 2HG2 ILE A 742     -80.477  28.021   5.593  1.00 24.370          H  
ATOM  11162 3HG2 ILE A 742     -80.253  26.347   6.138  1.00 24.370          H  
ATOM  11163 1HD1 ILE A 742     -83.651  25.457   8.753  1.00 24.370          H  
ATOM  11164 2HD1 ILE A 742     -83.838  27.164   8.297  1.00 24.370          H  
ATOM  11165 3HD1 ILE A 742     -83.365  25.962   7.086  1.00 24.370          H  
ATOM  11166  N   ILE A 743     -79.335  30.179   7.318  1.00 13.670          N  
ATOM  11167  CA  ILE A 743     -78.669  31.104   6.411  1.00 13.390          C  
ATOM  11168  C   ILE A 743     -77.179  31.194   6.734  1.00 14.060          C  
ATOM  11169  O   ILE A 743     -76.340  31.177   5.814  1.00 14.200          O  
ATOM  11170  CB  ILE A 743     -79.311  32.500   6.534  1.00 18.860          C  
ATOM  11171  CG1 ILE A 743     -80.760  32.453   5.986  1.00 18.860          C  
ATOM  11172  CG2 ILE A 743     -78.468  33.521   5.720  1.00 18.860          C  
ATOM  11173  CD1 ILE A 743     -81.607  33.651   6.375  1.00 18.860          C  
ATOM  11174  H   ILE A 743     -80.101  30.522   7.909  1.00 16.400          H  
ATOM  11175  HA  ILE A 743     -78.786  30.747   5.395  1.00 16.070          H  
ATOM  11176  HB  ILE A 743     -79.348  32.796   7.582  1.00 22.630          H  
ATOM  11177 1HG1 ILE A 743     -80.717  32.409   4.898  1.00 22.630          H  
ATOM  11178 2HG1 ILE A 743     -81.250  31.552   6.344  1.00 22.630          H  
ATOM  11179 1HG2 ILE A 743     -78.896  34.509   5.797  1.00 22.630          H  
ATOM  11180 2HG2 ILE A 743     -77.458  33.552   6.097  1.00 22.630          H  
ATOM  11181 3HG2 ILE A 743     -78.443  33.230   4.681  1.00 22.630          H  
ATOM  11182 1HD1 ILE A 743     -82.601  33.542   5.949  1.00 22.630          H  
ATOM  11183 2HD1 ILE A 743     -81.686  33.696   7.461  1.00 22.630          H  
ATOM  11184 3HD1 ILE A 743     -81.161  34.558   6.009  1.00 22.630          H  
ATOM  11185  N   ARG A 744     -76.836  31.317   8.021  1.00 14.540          N  
ATOM  11186  CA  ARG A 744     -75.435  31.386   8.373  1.00 15.300          C  
ATOM  11187  C   ARG A 744     -74.720  30.032   8.229  1.00 16.360          C  
ATOM  11188  O   ARG A 744     -73.605  29.988   7.709  1.00 16.820          O  
ATOM  11189  CB  ARG A 744     -75.265  31.949   9.769  1.00 21.120          C  
ATOM  11190  CG  ARG A 744     -75.726  33.428   9.977  1.00 21.120          C  
ATOM  11191  CD  ARG A 744     -74.775  34.433   9.307  1.00 21.120          C  
ATOM  11192  NE  ARG A 744     -75.153  34.824   7.926  1.00 21.120          N  
ATOM  11193  CZ  ARG A 744     -76.111  35.744   7.619  1.00 21.120          C  
ATOM  11194  NH1 ARG A 744     -76.760  36.382   8.584  1.00 21.120          N  
ATOM  11195  NH2 ARG A 744     -76.387  36.012   6.346  1.00 21.120          N  
ATOM  11196  H   ARG A 744     -77.552  31.372   8.757  1.00 17.450          H  
ATOM  11197  HA  ARG A 744     -74.959  32.080   7.686  1.00 18.360          H  
ATOM  11198 1HB  ARG A 744     -75.843  31.338  10.467  1.00 25.340          H  
ATOM  11199 2HB  ARG A 744     -74.221  31.880  10.064  1.00 25.340          H  
ATOM  11200 1HG  ARG A 744     -76.712  33.547   9.527  1.00 25.340          H  
ATOM  11201 2HG  ARG A 744     -75.797  33.637  11.036  1.00 25.340          H  
ATOM  11202 1HD  ARG A 744     -74.746  35.329   9.904  1.00 25.340          H  
ATOM  11203 2HD  ARG A 744     -73.773  34.005   9.271  1.00 25.340          H  
ATOM  11204  HE  ARG A 744     -74.680  34.368   7.150  1.00 25.340          H  
ATOM  11205 1HH1 ARG A 744     -76.554  36.177   9.555  1.00 25.340          H  
ATOM  11206 2HH1 ARG A 744     -77.461  37.074   8.361  1.00 25.340          H  
ATOM  11207 1HH2 ARG A 744     -75.912  35.480   5.589  1.00 25.340          H  
ATOM  11208 2HH2 ARG A 744     -77.092  36.692   6.109  1.00 25.340          H  
ATOM  11209  N   LYS A 745     -75.351  28.913   8.630  1.00 16.800          N  
ATOM  11210  CA  LYS A 745     -74.720  27.591   8.495  1.00 17.910          C  
ATOM  11211  C   LYS A 745     -74.471  27.245   7.032  1.00 17.920          C  
ATOM  11212  O   LYS A 745     -73.492  26.577   6.698  1.00 18.790          O  
ATOM  11213  CB  LYS A 745     -75.533  26.483   9.171  1.00 24.630          C  
ATOM  11214  CG  LYS A 745     -75.512  26.510  10.708  1.00 24.630          C  
ATOM  11215  CD  LYS A 745     -76.328  25.356  11.294  1.00 24.630          C  
ATOM  11216  CE  LYS A 745     -76.343  25.393  12.822  1.00 24.630          C  
ATOM  11217  NZ  LYS A 745     -77.098  24.232  13.412  1.00 24.630          N  
ATOM  11218  H   LYS A 745     -76.276  28.961   9.062  1.00 20.160          H  
ATOM  11219  HA  LYS A 745     -73.751  27.628   8.986  1.00 21.490          H  
ATOM  11220 1HB  LYS A 745     -76.575  26.564   8.852  1.00 29.560          H  
ATOM  11221 2HB  LYS A 745     -75.167  25.512   8.842  1.00 29.560          H  
ATOM  11222 1HG  LYS A 745     -74.484  26.415  11.052  1.00 29.560          H  
ATOM  11223 2HG  LYS A 745     -75.900  27.454  11.072  1.00 29.560          H  
ATOM  11224 1HD  LYS A 745     -77.355  25.419  10.929  1.00 29.560          H  
ATOM  11225 2HD  LYS A 745     -75.903  24.404  10.974  1.00 29.560          H  
ATOM  11226 1HE  LYS A 745     -75.317  25.372  13.201  1.00 29.560          H  
ATOM  11227 2HE  LYS A 745     -76.821  26.319  13.144  1.00 29.560          H  
ATOM  11228 1HZ  LYS A 745     -77.074  24.308  14.418  1.00 29.560          H  
ATOM  11229 2HZ  LYS A 745     -78.049  24.233  13.093  1.00 29.560          H  
ATOM  11230 3HZ  LYS A 745     -76.651  23.327  13.158  1.00 29.560          H  
ATOM  11231  N   SER A 746     -75.332  27.763   6.150  1.00 17.000          N  
ATOM  11232  CA  SER A 746     -75.267  27.554   4.710  1.00 16.990          C  
ATOM  11233  C   SER A 746     -74.219  28.453   4.062  1.00 16.500          C  
ATOM  11234  O   SER A 746     -74.021  28.399   2.846  1.00 16.680          O  
ATOM  11235  CB  SER A 746     -76.616  27.835   4.076  1.00 23.790          C  
ATOM  11236  OG  SER A 746     -77.589  26.936   4.533  1.00 23.790          O  
ATOM  11237  H   SER A 746     -76.158  28.256   6.498  1.00 20.400          H  
ATOM  11238  HA  SER A 746     -74.994  26.516   4.525  1.00 20.390          H  
ATOM  11239 1HB  SER A 746     -76.922  28.854   4.311  1.00 28.550          H  
ATOM  11240 2HB  SER A 746     -76.528  27.760   2.994  1.00 28.550          H  
ATOM  11241  HG  SER A 746     -77.808  27.243   5.434  1.00 28.550          H  
ATOM  11242  N   GLU A 747     -73.572  29.296   4.875  1.00 15.870          N  
ATOM  11243  CA  GLU A 747     -72.541  30.223   4.464  1.00 15.110          C  
ATOM  11244  C   GLU A 747     -72.993  31.174   3.390  1.00 14.020          C  
ATOM  11245  O   GLU A 747     -72.343  31.301   2.350  1.00 13.840          O  
ATOM  11246  CB  GLU A 747     -71.305  29.465   3.980  1.00 21.460          C  
ATOM  11247  CG  GLU A 747     -70.718  28.566   5.021  1.00 21.460          C  
ATOM  11248  CD  GLU A 747     -69.425  27.975   4.624  1.00 21.460          C  
ATOM  11249  OE1 GLU A 747     -69.074  28.065   3.469  1.00 21.460          O  
ATOM  11250  OE2 GLU A 747     -68.756  27.440   5.480  1.00 21.460          O  
ATOM  11251  H   GLU A 747     -73.790  29.290   5.870  1.00 19.040          H  
ATOM  11252  HA  GLU A 747     -72.263  30.813   5.338  1.00 18.130          H  
ATOM  11253 1HB  GLU A 747     -71.544  28.869   3.103  1.00 25.750          H  
ATOM  11254 2HB  GLU A 747     -70.537  30.180   3.687  1.00 25.750          H  
ATOM  11255 1HG  GLU A 747     -70.607  29.127   5.915  1.00 25.750          H  
ATOM  11256 2HG  GLU A 747     -71.424  27.762   5.225  1.00 25.750          H  
ATOM  11257  N   CYS A 748     -74.079  31.893   3.640  1.00 13.330          N  
ATOM  11258  CA  CYS A 748     -74.535  32.791   2.605  1.00 12.350          C  
ATOM  11259  C   CYS A 748     -75.126  34.082   3.130  1.00 11.140          C  
ATOM  11260  O   CYS A 748     -75.377  34.238   4.328  1.00 10.220          O  
ATOM  11261  CB  CYS A 748     -75.573  32.066   1.764  1.00 17.680          C  
ATOM  11262  SG  CYS A 748     -77.075  31.645   2.679  1.00 17.680          S  
ATOM  11263  H   CYS A 748     -74.609  31.759   4.508  1.00 16.000          H  
ATOM  11264  HA  CYS A 748     -73.686  33.043   1.971  1.00 14.820          H  
ATOM  11265 1HB  CYS A 748     -75.841  32.661   0.901  1.00 21.220          H  
ATOM  11266 2HB  CYS A 748     -75.137  31.132   1.397  1.00 21.220          H  
ATOM  11267  HG  CYS A 748     -76.464  31.154   3.779  1.00 21.220          H  
ATOM  11268  N   THR A 749     -75.344  35.000   2.195  1.00 11.220          N  
ATOM  11269  CA  THR A 749     -75.914  36.312   2.432  1.00 10.270          C  
ATOM  11270  C   THR A 749     -77.191  36.486   1.632  1.00 10.460          C  
ATOM  11271  O   THR A 749     -77.512  37.592   1.191  1.00  9.970          O  
ATOM  11272  CB  THR A 749     -74.920  37.426   2.068  1.00 14.760          C  
ATOM  11273  OG1 THR A 749     -74.536  37.290   0.692  1.00 14.760          O  
ATOM  11274  CG2 THR A 749     -73.685  37.316   2.954  1.00 14.760          C  
ATOM  11275  H   THR A 749     -75.076  34.790   1.242  1.00 13.460          H  
ATOM  11276  HA  THR A 749     -76.166  36.403   3.486  1.00 12.320          H  
ATOM  11277  HB  THR A 749     -75.385  38.400   2.217  1.00 17.710          H  
ATOM  11278  HG1 THR A 749     -75.269  37.596   0.136  1.00 17.710          H  
ATOM  11279 1HG2 THR A 749     -72.983  38.108   2.694  1.00 17.710          H  
ATOM  11280 2HG2 THR A 749     -73.979  37.420   3.999  1.00 17.710          H  
ATOM  11281 3HG2 THR A 749     -73.209  36.352   2.807  1.00 17.710          H  
ATOM  11282  N   LYS A 750     -77.886  35.378   1.381  1.00 11.320          N  
ATOM  11283  CA  LYS A 750     -79.139  35.415   0.636  1.00 11.790          C  
ATOM  11284  C   LYS A 750     -80.023  36.469   1.263  1.00 10.860          C  
ATOM  11285  O   LYS A 750     -80.133  36.533   2.489  1.00 10.740          O  
ATOM  11286  CB  LYS A 750     -79.830  34.054   0.652  1.00 16.320          C  
ATOM  11287  CG  LYS A 750     -79.119  32.975  -0.145  1.00 16.320          C  
ATOM  11288  CD  LYS A 750     -79.852  31.642  -0.045  1.00 16.320          C  
ATOM  11289  CE  LYS A 750     -79.112  30.541  -0.796  1.00 16.320          C  
ATOM  11290  NZ  LYS A 750     -79.800  29.222  -0.674  1.00 16.320          N  
ATOM  11291  H   LYS A 750     -77.551  34.504   1.761  1.00 13.580          H  
ATOM  11292  HA  LYS A 750     -78.936  35.705  -0.395  1.00 14.150          H  
ATOM  11293 1HB  LYS A 750     -79.914  33.707   1.684  1.00 19.580          H  
ATOM  11294 2HB  LYS A 750     -80.843  34.160   0.260  1.00 19.580          H  
ATOM  11295 1HG  LYS A 750     -79.086  33.276  -1.191  1.00 19.580          H  
ATOM  11296 2HG  LYS A 750     -78.109  32.868   0.198  1.00 19.580          H  
ATOM  11297 1HD  LYS A 750     -79.944  31.357   1.004  1.00 19.580          H  
ATOM  11298 2HD  LYS A 750     -80.852  31.745  -0.465  1.00 19.580          H  
ATOM  11299 1HE  LYS A 750     -79.047  30.810  -1.849  1.00 19.580          H  
ATOM  11300 2HE  LYS A 750     -78.102  30.452  -0.391  1.00 19.580          H  
ATOM  11301 1HZ  LYS A 750     -79.279  28.522  -1.184  1.00 19.580          H  
ATOM  11302 2HZ  LYS A 750     -79.853  28.958   0.301  1.00 19.580          H  
ATOM  11303 3HZ  LYS A 750     -80.733  29.289  -1.055  1.00 19.580          H  
ATOM  11304  N   THR A 751     -80.634  37.293   0.423  1.00 10.460          N  
ATOM  11305  CA  THR A 751     -81.444  38.411   0.874  1.00  9.550          C  
ATOM  11306  C   THR A 751     -82.910  38.067   1.097  1.00  9.780          C  
ATOM  11307  O   THR A 751     -83.319  36.904   1.034  1.00  9.910          O  
ATOM  11308  CB  THR A 751     -81.342  39.578  -0.123  1.00 13.730          C  
ATOM  11309  OG1 THR A 751     -81.853  40.741   0.500  1.00 13.730          O  
ATOM  11310  CG2 THR A 751     -82.160  39.282  -1.413  1.00 13.730          C  
ATOM  11311  H   THR A 751     -80.495  37.157  -0.566  1.00 12.550          H  
ATOM  11312  HA  THR A 751     -81.037  38.755   1.826  1.00 11.460          H  
ATOM  11313  HB  THR A 751     -80.296  39.741  -0.388  1.00 16.480          H  
ATOM  11314  HG1 THR A 751     -81.174  41.086   1.105  1.00 16.480          H  
ATOM  11315 1HG2 THR A 751     -82.076  40.112  -2.092  1.00 16.480          H  
ATOM  11316 2HG2 THR A 751     -81.768  38.392  -1.896  1.00 16.480          H  
ATOM  11317 3HG2 THR A 751     -83.209  39.127  -1.199  1.00 16.480          H  
ATOM  11318  N   ILE A 752     -83.679  39.095   1.415  1.00  9.900          N  
ATOM  11319  CA  ILE A 752     -85.094  38.975   1.706  1.00 10.200          C  
ATOM  11320  C   ILE A 752     -85.838  39.318   0.432  1.00 10.830          C  
ATOM  11321  O   ILE A 752     -85.699  40.426  -0.086  1.00 10.680          O  
ATOM  11322  CB  ILE A 752     -85.517  39.955   2.824  1.00 14.160          C  
ATOM  11323  CG1 ILE A 752     -84.695  39.656   4.063  1.00 14.160          C  
ATOM  11324  CG2 ILE A 752     -87.026  39.858   3.102  1.00 14.160          C  
ATOM  11325  CD1 ILE A 752     -84.791  40.679   5.155  1.00 14.160          C  
ATOM  11326  H   ILE A 752     -83.225  40.002   1.399  1.00 11.880          H  
ATOM  11327  HA  ILE A 752     -85.323  37.950   1.996  1.00 12.240          H  
ATOM  11328  HB  ILE A 752     -85.321  40.949   2.525  1.00 16.990          H  
ATOM  11329 1HG1 ILE A 752     -84.998  38.708   4.445  1.00 16.990          H  
ATOM  11330 2HG1 ILE A 752     -83.650  39.592   3.772  1.00 16.990          H  
ATOM  11331 1HG2 ILE A 752     -87.322  40.559   3.878  1.00 16.990          H  
ATOM  11332 2HG2 ILE A 752     -87.556  40.096   2.211  1.00 16.990          H  
ATOM  11333 3HG2 ILE A 752     -87.280  38.845   3.421  1.00 16.990          H  
ATOM  11334 1HD1 ILE A 752     -84.150  40.387   5.985  1.00 16.990          H  
ATOM  11335 2HD1 ILE A 752     -84.471  41.638   4.782  1.00 16.990          H  
ATOM  11336 3HD1 ILE A 752     -85.790  40.749   5.506  1.00 16.990          H  
ATOM  11337  N   ASN A 753     -86.633  38.382  -0.067  1.00 11.620          N  
ATOM  11338  CA  ASN A 753     -87.349  38.584  -1.318  1.00 12.280          C  
ATOM  11339  C   ASN A 753     -88.412  39.674  -1.247  1.00 11.490          C  
ATOM  11340  O   ASN A 753     -88.663  40.353  -2.241  1.00 11.790          O  
ATOM  11341  CB  ASN A 753     -87.914  37.275  -1.797  1.00 16.930          C  
ATOM  11342  CG  ASN A 753     -86.847  36.387  -2.349  1.00 16.930          C  
ATOM  11343  OD1 ASN A 753     -85.821  36.869  -2.841  1.00 16.930          O  
ATOM  11344  ND2 ASN A 753     -87.050  35.100  -2.275  1.00 16.930          N  
ATOM  11345  H   ASN A 753     -86.694  37.493   0.413  1.00 13.940          H  
ATOM  11346  HA  ASN A 753     -86.625  38.914  -2.060  1.00 14.740          H  
ATOM  11347 1HB  ASN A 753     -88.388  36.771  -0.976  1.00 20.310          H  
ATOM  11348 2HB  ASN A 753     -88.660  37.455  -2.564  1.00 20.310          H  
ATOM  11349 1HD2 ASN A 753     -86.357  34.468  -2.627  1.00 20.310          H  
ATOM  11350 2HD2 ASN A 753     -87.884  34.737  -1.864  1.00 20.310          H  
ATOM  11351  N   ILE A 754     -88.969  39.931  -0.058  1.00 10.520          N  
ATOM  11352  CA  ILE A 754     -90.001  40.962   0.050  1.00  9.770          C  
ATOM  11353  C   ILE A 754     -89.408  42.295  -0.368  1.00  9.320          C  
ATOM  11354  O   ILE A 754     -89.974  43.011  -1.206  1.00  9.410          O  
ATOM  11355  CB  ILE A 754     -90.457  41.151   1.525  1.00 13.980          C  
ATOM  11356  CG1 ILE A 754     -91.180  39.918   1.988  1.00 13.980          C  
ATOM  11357  CG2 ILE A 754     -91.390  42.410   1.632  1.00 13.980          C  
ATOM  11358  CD1 ILE A 754     -91.414  39.805   3.465  1.00 13.980          C  
ATOM  11359  H   ILE A 754     -88.740  39.357   0.738  1.00 12.620          H  
ATOM  11360  HA  ILE A 754     -90.842  40.713  -0.593  1.00 11.720          H  
ATOM  11361  HB  ILE A 754     -89.600  41.300   2.167  1.00 16.770          H  
ATOM  11362 1HG1 ILE A 754     -92.143  39.892   1.502  1.00 16.770          H  
ATOM  11363 2HG1 ILE A 754     -90.607  39.053   1.682  1.00 16.770          H  
ATOM  11364 1HG2 ILE A 754     -91.714  42.554   2.654  1.00 16.770          H  
ATOM  11365 2HG2 ILE A 754     -90.872  43.302   1.317  1.00 16.770          H  
ATOM  11366 3HG2 ILE A 754     -92.265  42.265   0.993  1.00 16.770          H  
ATOM  11367 1HD1 ILE A 754     -91.944  38.870   3.664  1.00 16.770          H  
ATOM  11368 2HD1 ILE A 754     -90.457  39.793   3.981  1.00 16.770          H  
ATOM  11369 3HD1 ILE A 754     -92.012  40.630   3.825  1.00 16.770          H  
ATOM  11370  N   LEU A 755     -88.256  42.623   0.201  1.00  8.990          N  
ATOM  11371  CA  LEU A 755     -87.672  43.889  -0.129  1.00  8.810          C  
ATOM  11372  C   LEU A 755     -86.880  43.811  -1.401  1.00  9.830          C  
ATOM  11373  O   LEU A 755     -86.778  44.801  -2.103  1.00 10.020          O  
ATOM  11374  CB  LEU A 755     -86.798  44.431   0.990  1.00 12.410          C  
ATOM  11375  CG  LEU A 755     -87.473  44.724   2.322  1.00 12.410          C  
ATOM  11376  CD1 LEU A 755     -86.435  45.335   3.252  1.00 12.410          C  
ATOM  11377  CD2 LEU A 755     -88.681  45.620   2.136  1.00 12.410          C  
ATOM  11378  H   LEU A 755     -87.827  41.999   0.869  1.00 10.790          H  
ATOM  11379  HA  LEU A 755     -88.468  44.592  -0.321  1.00 10.570          H  
ATOM  11380 1HB  LEU A 755     -86.015  43.708   1.175  1.00 14.890          H  
ATOM  11381 2HB  LEU A 755     -86.350  45.341   0.651  1.00 14.890          H  
ATOM  11382  HG  LEU A 755     -87.792  43.799   2.765  1.00 14.890          H  
ATOM  11383 1HD1 LEU A 755     -86.877  45.538   4.217  1.00 14.890          H  
ATOM  11384 2HD1 LEU A 755     -85.614  44.671   3.389  1.00 14.890          H  
ATOM  11385 3HD1 LEU A 755     -86.070  46.268   2.826  1.00 14.890          H  
ATOM  11386 1HD2 LEU A 755     -89.140  45.815   3.106  1.00 14.890          H  
ATOM  11387 2HD2 LEU A 755     -88.376  46.551   1.681  1.00 14.890          H  
ATOM  11388 3HD2 LEU A 755     -89.408  45.143   1.508  1.00 14.890          H  
ATOM  11389  N   TYR A 756     -86.330  42.659  -1.764  1.00 10.630          N  
ATOM  11390  CA  TYR A 756     -85.591  42.655  -3.010  1.00 11.750          C  
ATOM  11391  C   TYR A 756     -86.519  43.071  -4.146  1.00 12.150          C  
ATOM  11392  O   TYR A 756     -86.177  43.931  -4.959  1.00 12.650          O  
ATOM  11393  CB  TYR A 756     -84.915  41.339  -3.313  1.00 16.000          C  
ATOM  11394  CG  TYR A 756     -84.096  41.486  -4.547  1.00 16.000          C  
ATOM  11395  CD1 TYR A 756     -82.884  42.156  -4.467  1.00 16.000          C  
ATOM  11396  CD2 TYR A 756     -84.543  40.997  -5.756  1.00 16.000          C  
ATOM  11397  CE1 TYR A 756     -82.124  42.338  -5.590  1.00 16.000          C  
ATOM  11398  CE2 TYR A 756     -83.778  41.179  -6.887  1.00 16.000          C  
ATOM  11399  CZ  TYR A 756     -82.573  41.849  -6.806  1.00 16.000          C  
ATOM  11400  OH  TYR A 756     -81.816  42.033  -7.939  1.00 16.000          O  
ATOM  11401  H   TYR A 756     -86.374  41.817  -1.185  1.00 12.760          H  
ATOM  11402  HA  TYR A 756     -84.814  43.409  -2.956  1.00 14.100          H  
ATOM  11403 1HB  TYR A 756     -84.277  41.051  -2.486  1.00 19.200          H  
ATOM  11404 2HB  TYR A 756     -85.655  40.559  -3.469  1.00 19.200          H  
ATOM  11405  HD1 TYR A 756     -82.540  42.549  -3.510  1.00 19.200          H  
ATOM  11406  HD2 TYR A 756     -85.499  40.476  -5.817  1.00 19.200          H  
ATOM  11407  HE1 TYR A 756     -81.178  42.872  -5.528  1.00 19.200          H  
ATOM  11408  HE2 TYR A 756     -84.126  40.800  -7.847  1.00 19.200          H  
ATOM  11409  HH  TYR A 756     -81.028  42.541  -7.722  1.00 19.200          H  
ATOM  11410  N   ILE A 757     -87.732  42.511  -4.185  1.00 11.980          N  
ATOM  11411  CA  ILE A 757     -88.662  42.866  -5.250  1.00 12.350          C  
ATOM  11412  C   ILE A 757     -88.939  44.374  -5.254  1.00 11.780          C  
ATOM  11413  O   ILE A 757     -88.935  44.998  -6.316  1.00 12.380          O  
ATOM  11414  CB  ILE A 757     -89.999  42.096  -5.090  1.00 17.140          C  
ATOM  11415  CG1 ILE A 757     -89.766  40.583  -5.363  1.00 17.140          C  
ATOM  11416  CG2 ILE A 757     -91.104  42.682  -6.019  1.00 17.140          C  
ATOM  11417  CD1 ILE A 757     -90.925  39.688  -4.949  1.00 17.140          C  
ATOM  11418  H   ILE A 757     -87.997  41.814  -3.479  1.00 14.380          H  
ATOM  11419  HA  ILE A 757     -88.212  42.594  -6.203  1.00 14.820          H  
ATOM  11420  HB  ILE A 757     -90.330  42.184  -4.049  1.00 20.570          H  
ATOM  11421 1HG1 ILE A 757     -89.586  40.441  -6.429  1.00 20.570          H  
ATOM  11422 2HG1 ILE A 757     -88.878  40.264  -4.816  1.00 20.570          H  
ATOM  11423 1HG2 ILE A 757     -92.022  42.150  -5.873  1.00 20.570          H  
ATOM  11424 2HG2 ILE A 757     -91.288  43.733  -5.790  1.00 20.570          H  
ATOM  11425 3HG2 ILE A 757     -90.796  42.593  -7.064  1.00 20.570          H  
ATOM  11426 1HD1 ILE A 757     -90.667  38.654  -5.169  1.00 20.570          H  
ATOM  11427 2HD1 ILE A 757     -91.103  39.799  -3.874  1.00 20.570          H  
ATOM  11428 3HD1 ILE A 757     -91.815  39.953  -5.496  1.00 20.570          H  
ATOM  11429  N   VAL A 758     -89.190  44.947  -4.078  1.00 10.760          N  
ATOM  11430  CA  VAL A 758     -89.464  46.372  -3.928  1.00 10.320          C  
ATOM  11431  C   VAL A 758     -88.265  47.330  -4.212  1.00 10.960          C  
ATOM  11432  O   VAL A 758     -88.447  48.374  -4.844  1.00 11.410          O  
ATOM  11433  CB  VAL A 758     -90.027  46.592  -2.508  1.00 14.620          C  
ATOM  11434  CG1 VAL A 758     -90.183  48.064  -2.189  1.00 14.620          C  
ATOM  11435  CG2 VAL A 758     -91.375  45.860  -2.406  1.00 14.620          C  
ATOM  11436  H   VAL A 758     -89.218  44.353  -3.244  1.00 12.910          H  
ATOM  11437  HA  VAL A 758     -90.255  46.619  -4.635  1.00 12.380          H  
ATOM  11438  HB  VAL A 758     -89.332  46.176  -1.788  1.00 17.550          H  
ATOM  11439 1HG1 VAL A 758     -90.568  48.188  -1.183  1.00 17.550          H  
ATOM  11440 2HG1 VAL A 758     -89.225  48.529  -2.260  1.00 17.550          H  
ATOM  11441 3HG1 VAL A 758     -90.867  48.529  -2.896  1.00 17.550          H  
ATOM  11442 1HG2 VAL A 758     -91.758  45.979  -1.426  1.00 17.550          H  
ATOM  11443 2HG2 VAL A 758     -92.073  46.274  -3.128  1.00 17.550          H  
ATOM  11444 3HG2 VAL A 758     -91.246  44.795  -2.610  1.00 17.550          H  
ATOM  11445  N   LEU A 759     -87.077  47.011  -3.681  1.00 11.070          N  
ATOM  11446  CA  LEU A 759     -85.863  47.837  -3.798  1.00 11.680          C  
ATOM  11447  C   LEU A 759     -84.953  47.575  -5.017  1.00 12.990          C  
ATOM  11448  O   LEU A 759     -84.355  48.513  -5.545  1.00 13.760          O  
ATOM  11449  CB  LEU A 759     -84.993  47.627  -2.542  1.00 16.110          C  
ATOM  11450  CG  LEU A 759     -85.556  48.071  -1.169  1.00 16.110          C  
ATOM  11451  CD1 LEU A 759     -84.669  47.574  -0.109  1.00 16.110          C  
ATOM  11452  CD2 LEU A 759     -85.594  49.540  -1.091  1.00 16.110          C  
ATOM  11453  H   LEU A 759     -87.016  46.146  -3.164  1.00 13.280          H  
ATOM  11454  HA  LEU A 759     -86.184  48.871  -3.858  1.00 14.020          H  
ATOM  11455 1HB  LEU A 759     -84.745  46.567  -2.470  1.00 19.330          H  
ATOM  11456 2HB  LEU A 759     -84.087  48.179  -2.688  1.00 19.330          H  
ATOM  11457  HG  LEU A 759     -86.558  47.653  -1.029  1.00 19.330          H  
ATOM  11458 1HD1 LEU A 759     -85.040  47.855   0.876  1.00 19.330          H  
ATOM  11459 2HD1 LEU A 759     -84.659  46.532  -0.206  1.00 19.330          H  
ATOM  11460 3HD1 LEU A 759     -83.666  47.961  -0.238  1.00 19.330          H  
ATOM  11461 1HD2 LEU A 759     -85.985  49.850  -0.132  1.00 19.330          H  
ATOM  11462 2HD2 LEU A 759     -84.596  49.960  -1.225  1.00 19.330          H  
ATOM  11463 3HD2 LEU A 759     -86.210  49.871  -1.856  1.00 19.330          H  
ATOM  11464  N   GLY A 760     -84.772  46.311  -5.422  1.00 13.350          N  
ATOM  11465  CA  GLY A 760     -83.888  45.938  -6.535  1.00 14.640          C  
ATOM  11466  C   GLY A 760     -82.398  45.807  -6.183  1.00 14.800          C  
ATOM  11467  O   GLY A 760     -81.571  45.519  -7.053  1.00 15.880          O  
ATOM  11468  H   GLY A 760     -85.291  45.547  -4.991  1.00 16.020          H  
ATOM  11469 1HA  GLY A 760     -84.238  44.984  -6.936  1.00 17.570          H  
ATOM  11470 2HA  GLY A 760     -84.005  46.667  -7.335  1.00 17.570          H  
ATOM  11471  N   VAL A 761     -82.052  46.017  -4.919  1.00 13.810          N  
ATOM  11472  CA  VAL A 761     -80.666  45.952  -4.460  1.00 14.070          C  
ATOM  11473  C   VAL A 761     -80.617  45.061  -3.253  1.00 13.530          C  
ATOM  11474  O   VAL A 761     -81.653  44.831  -2.657  1.00 12.570          O  
ATOM  11475  CB  VAL A 761     -80.144  47.347  -4.036  1.00 19.590          C  
ATOM  11476  CG1 VAL A 761     -80.242  48.309  -5.209  1.00 19.590          C  
ATOM  11477  CG2 VAL A 761     -80.931  47.873  -2.793  1.00 19.590          C  
ATOM  11478  H   VAL A 761     -82.793  46.235  -4.269  1.00 16.570          H  
ATOM  11479  HA  VAL A 761     -80.037  45.535  -5.246  1.00 16.880          H  
ATOM  11480  HB  VAL A 761     -79.093  47.263  -3.782  1.00 23.510          H  
ATOM  11481 1HG1 VAL A 761     -79.844  49.281  -4.923  1.00 23.510          H  
ATOM  11482 2HG1 VAL A 761     -79.672  47.917  -6.050  1.00 23.510          H  
ATOM  11483 3HG1 VAL A 761     -81.287  48.425  -5.505  1.00 23.510          H  
ATOM  11484 1HG2 VAL A 761     -80.542  48.848  -2.506  1.00 23.510          H  
ATOM  11485 2HG2 VAL A 761     -81.960  47.967  -3.061  1.00 23.510          H  
ATOM  11486 3HG2 VAL A 761     -80.839  47.196  -1.950  1.00 23.510          H  
ATOM  11487  N   ILE A 762     -79.427  44.621  -2.842  1.00 14.190          N  
ATOM  11488  CA  ILE A 762     -79.332  43.859  -1.592  1.00 13.910          C  
ATOM  11489  C   ILE A 762     -78.603  44.656  -0.506  1.00 13.150          C  
ATOM  11490  O   ILE A 762     -78.648  44.322   0.680  1.00 12.930          O  
ATOM  11491  CB  ILE A 762     -78.660  42.490  -1.826  1.00 19.590          C  
ATOM  11492  CG1 ILE A 762     -77.182  42.657  -2.326  1.00 19.590          C  
ATOM  11493  CG2 ILE A 762     -79.512  41.722  -2.831  1.00 19.590          C  
ATOM  11494  CD1 ILE A 762     -76.371  41.368  -2.337  1.00 19.590          C  
ATOM  11495  H   ILE A 762     -78.608  44.810  -3.402  1.00 17.030          H  
ATOM  11496  HA  ILE A 762     -80.332  43.663  -1.228  1.00 16.690          H  
ATOM  11497  HB  ILE A 762     -78.630  41.938  -0.886  1.00 23.500          H  
ATOM  11498 1HG1 ILE A 762     -77.189  43.059  -3.334  1.00 23.500          H  
ATOM  11499 2HG1 ILE A 762     -76.658  43.353  -1.674  1.00 23.500          H  
ATOM  11500 1HG2 ILE A 762     -79.109  40.729  -3.004  1.00 23.500          H  
ATOM  11501 2HG2 ILE A 762     -80.504  41.641  -2.429  1.00 23.500          H  
ATOM  11502 3HG2 ILE A 762     -79.549  42.259  -3.770  1.00 23.500          H  
ATOM  11503 1HD1 ILE A 762     -75.359  41.579  -2.686  1.00 23.500          H  
ATOM  11504 2HD1 ILE A 762     -76.325  40.961  -1.324  1.00 23.500          H  
ATOM  11505 3HD1 ILE A 762     -76.826  40.637  -2.997  1.00 23.500          H  
ATOM  11506  N   ALA A 763     -77.979  45.760  -0.918  1.00 12.880          N  
ATOM  11507  CA  ALA A 763     -77.198  46.623  -0.039  1.00 12.350          C  
ATOM  11508  C   ALA A 763     -78.009  47.180   1.117  1.00 11.340          C  
ATOM  11509  O   ALA A 763     -77.487  47.394   2.210  1.00 11.120          O  
ATOM  11510  CB  ALA A 763     -76.631  47.781  -0.839  1.00 17.500          C  
ATOM  11511  H   ALA A 763     -77.997  45.981  -1.899  1.00 15.460          H  
ATOM  11512  HA  ALA A 763     -76.382  46.031   0.377  1.00 14.820          H  
ATOM  11513 1HB  ALA A 763     -76.021  48.406  -0.185  1.00 21.000          H  
ATOM  11514 2HB  ALA A 763     -76.015  47.398  -1.651  1.00 21.000          H  
ATOM  11515 3HB  ALA A 763     -77.447  48.373  -1.248  1.00 21.000          H  
ATOM  11516  N   ALA A 764     -79.287  47.429   0.874  1.00 10.850          N  
ATOM  11517  CA  ALA A 764     -80.160  48.010   1.864  1.00  9.870          C  
ATOM  11518  C   ALA A 764     -81.203  47.036   2.395  1.00  8.740          C  
ATOM  11519  O   ALA A 764     -82.273  47.495   2.805  1.00  7.850          O  
ATOM  11520  CB  ALA A 764     -80.866  49.212   1.254  1.00 14.210          C  
ATOM  11521  H   ALA A 764     -79.667  47.250  -0.042  1.00 13.020          H  
ATOM  11522  HA  ALA A 764     -79.549  48.338   2.704  1.00 11.840          H  
ATOM  11523 1HB  ALA A 764     -81.502  49.684   2.001  1.00 17.050          H  
ATOM  11524 2HB  ALA A 764     -80.121  49.927   0.906  1.00 17.050          H  
ATOM  11525 3HB  ALA A 764     -81.474  48.884   0.412  1.00 17.050          H  
ATOM  11526  N   ILE A 765     -80.938  45.713   2.388  1.00  8.930          N  
ATOM  11527  CA  ILE A 765     -81.973  44.803   2.891  1.00  7.790          C  
ATOM  11528  C   ILE A 765     -81.783  43.984   4.161  1.00  7.370          C  
ATOM  11529  O   ILE A 765     -80.992  43.037   4.228  1.00  7.380          O  
ATOM  11530  CB  ILE A 765     -82.386  43.806   1.792  1.00 11.360          C  
ATOM  11531  CG1 ILE A 765     -82.956  44.567   0.676  1.00 11.360          C  
ATOM  11532  CG2 ILE A 765     -83.354  42.737   2.309  1.00 11.360          C  
ATOM  11533  CD1 ILE A 765     -83.334  43.774  -0.531  1.00 11.360          C  
ATOM  11534  H   ILE A 765     -80.047  45.353   2.021  1.00 10.720          H  
ATOM  11535  HA  ILE A 765     -82.851  45.415   3.079  1.00  9.350          H  
ATOM  11536  HB  ILE A 765     -81.490  43.319   1.407  1.00 13.630          H  
ATOM  11537 1HG1 ILE A 765     -83.813  45.069   1.063  1.00 13.630          H  
ATOM  11538 2HG1 ILE A 765     -82.233  45.308   0.346  1.00 13.630          H  
ATOM  11539 1HG2 ILE A 765     -83.619  42.065   1.524  1.00 13.630          H  
ATOM  11540 2HG2 ILE A 765     -82.911  42.149   3.093  1.00 13.630          H  
ATOM  11541 3HG2 ILE A 765     -84.239  43.190   2.679  1.00 13.630          H  
ATOM  11542 1HD1 ILE A 765     -83.731  44.460  -1.270  1.00 13.630          H  
ATOM  11543 2HD1 ILE A 765     -82.479  43.266  -0.937  1.00 13.630          H  
ATOM  11544 3HD1 ILE A 765     -84.084  43.042  -0.299  1.00 13.630          H  
ATOM  11545  N   VAL A 766     -82.630  44.348   5.119  1.00  7.100          N  
ATOM  11546  CA  VAL A 766     -82.894  43.718   6.403  1.00  6.650          C  
ATOM  11547  C   VAL A 766     -84.393  43.958   6.536  1.00  6.780          C  
ATOM  11548  O   VAL A 766     -84.878  44.909   5.927  1.00  7.190          O  
ATOM  11549  CB  VAL A 766     -82.135  44.366   7.594  1.00  9.490          C  
ATOM  11550  CG1 VAL A 766     -80.645  44.271   7.393  1.00  9.490          C  
ATOM  11551  CG2 VAL A 766     -82.554  45.805   7.786  1.00  9.490          C  
ATOM  11552  H   VAL A 766     -83.203  45.152   4.895  1.00  8.520          H  
ATOM  11553  HA  VAL A 766     -82.686  42.648   6.362  1.00  7.980          H  
ATOM  11554  HB  VAL A 766     -82.368  43.805   8.485  1.00 11.390          H  
ATOM  11555 1HG1 VAL A 766     -80.130  44.694   8.254  1.00 11.390          H  
ATOM  11556 2HG1 VAL A 766     -80.367  43.223   7.281  1.00 11.390          H  
ATOM  11557 3HG1 VAL A 766     -80.358  44.817   6.499  1.00 11.390          H  
ATOM  11558 1HG2 VAL A 766     -82.023  46.229   8.637  1.00 11.390          H  
ATOM  11559 2HG2 VAL A 766     -82.306  46.367   6.891  1.00 11.390          H  
ATOM  11560 3HG2 VAL A 766     -83.621  45.872   7.975  1.00 11.390          H  
ATOM  11561  N   LEU A 767     -85.142  43.173   7.292  1.00  6.460          N  
ATOM  11562  CA  LEU A 767     -86.535  43.550   7.495  1.00  6.570          C  
ATOM  11563  C   LEU A 767     -87.078  42.922   8.745  1.00  6.480          C  
ATOM  11564  O   LEU A 767     -87.494  41.769   8.727  1.00  6.880          O  
ATOM  11565  CB  LEU A 767     -87.413  43.130   6.310  1.00  9.150          C  
ATOM  11566  CG  LEU A 767     -88.909  43.469   6.424  1.00  9.150          C  
ATOM  11567  CD1 LEU A 767     -89.110  44.946   6.524  1.00  9.150          C  
ATOM  11568  CD2 LEU A 767     -89.644  42.903   5.202  1.00  9.150          C  
ATOM  11569  H   LEU A 767     -84.782  42.335   7.766  1.00  7.750          H  
ATOM  11570  HA  LEU A 767     -86.568  44.631   7.614  1.00  7.880          H  
ATOM  11571 1HB  LEU A 767     -87.018  43.545   5.401  1.00 10.980          H  
ATOM  11572 2HB  LEU A 767     -87.367  42.061   6.241  1.00 10.980          H  
ATOM  11573  HG  LEU A 767     -89.305  43.030   7.324  1.00 10.980          H  
ATOM  11574 1HD1 LEU A 767     -90.140  45.130   6.617  1.00 10.980          H  
ATOM  11575 2HD1 LEU A 767     -88.619  45.333   7.396  1.00 10.980          H  
ATOM  11576 3HD1 LEU A 767     -88.727  45.432   5.641  1.00 10.980          H  
ATOM  11577 1HD2 LEU A 767     -90.710  43.115   5.281  1.00 10.980          H  
ATOM  11578 2HD2 LEU A 767     -89.267  43.352   4.312  1.00 10.980          H  
ATOM  11579 3HD2 LEU A 767     -89.491  41.835   5.158  1.00 10.980          H  
ATOM  11580  N   GLY A 768     -87.195  43.704   9.795  1.00  6.040          N  
ATOM  11581  CA  GLY A 768     -87.571  43.134  11.066  1.00  6.000          C  
ATOM  11582  C   GLY A 768     -88.875  42.384  10.993  1.00  5.720          C  
ATOM  11583  O   GLY A 768     -89.709  42.693  10.159  1.00  6.390          O  
ATOM  11584  H   GLY A 768     -86.899  44.669   9.743  1.00  7.250          H  
ATOM  11585 1HA  GLY A 768     -86.788  42.452  11.382  1.00  7.200          H  
ATOM  11586 2HA  GLY A 768     -87.620  43.922  11.803  1.00  7.200          H  
ATOM  11587  N   GLY A 769     -89.027  41.373  11.850  1.00  5.090          N  
ATOM  11588  CA  GLY A 769     -90.187  40.511  11.828  1.00  5.260          C  
ATOM  11589  C   GLY A 769     -91.243  40.827  12.863  1.00  5.190          C  
ATOM  11590  O   GLY A 769     -92.399  40.436  12.697  1.00  5.080          O  
ATOM  11591  H   GLY A 769     -88.324  41.233  12.577  1.00  6.110          H  
ATOM  11592 1HA  GLY A 769     -90.624  40.544  10.845  1.00  6.310          H  
ATOM  11593 2HA  GLY A 769     -89.851  39.484  11.968  1.00  6.310          H  
ATOM  11594  N   LEU A 770     -90.902  41.581  13.903  1.00  5.260          N  
ATOM  11595  CA  LEU A 770     -91.880  41.801  14.973  1.00  5.340          C  
ATOM  11596  C   LEU A 770     -93.219  42.356  14.522  1.00  4.920          C  
ATOM  11597  O   LEU A 770     -93.270  43.371  13.834  1.00  4.440          O  
ATOM  11598  CB  LEU A 770     -91.343  42.797  16.028  1.00  7.440          C  
ATOM  11599  CG  LEU A 770     -92.296  43.102  17.241  1.00  7.440          C  
ATOM  11600  CD1 LEU A 770     -92.423  41.914  18.044  1.00  7.440          C  
ATOM  11601  CD2 LEU A 770     -91.782  44.221  18.073  1.00  7.440          C  
ATOM  11602  H   LEU A 770     -89.924  41.903  14.006  1.00  6.310          H  
ATOM  11603  HA  LEU A 770     -92.062  40.829  15.433  1.00  6.410          H  
ATOM  11604 1HB  LEU A 770     -90.408  42.439  16.418  1.00  8.930          H  
ATOM  11605 2HB  LEU A 770     -91.156  43.711  15.541  1.00  8.930          H  
ATOM  11606  HG  LEU A 770     -93.268  43.381  16.883  1.00  8.930          H  
ATOM  11607 1HD1 LEU A 770     -93.084  42.121  18.875  1.00  8.930          H  
ATOM  11608 2HD1 LEU A 770     -92.831  41.123  17.456  1.00  8.930          H  
ATOM  11609 3HD1 LEU A 770     -91.461  41.622  18.403  1.00  8.930          H  
ATOM  11610 1HD2 LEU A 770     -92.469  44.397  18.894  1.00  8.930          H  
ATOM  11611 2HD2 LEU A 770     -90.826  43.953  18.468  1.00  8.930          H  
ATOM  11612 3HD2 LEU A 770     -91.700  45.125  17.480  1.00  8.930          H  
ATOM  11613  N   ILE A 771     -94.301  41.730  15.012  1.00  5.160          N  
ATOM  11614  CA  ILE A 771     -95.693  42.121  14.777  1.00  4.830          C  
ATOM  11615  C   ILE A 771     -95.810  43.653  14.812  1.00  4.580          C  
ATOM  11616  O   ILE A 771     -95.045  44.326  15.514  1.00  4.940          O  
ATOM  11617  CB  ILE A 771     -96.607  41.451  15.839  1.00  6.890          C  
ATOM  11618  CG1 ILE A 771     -98.130  41.621  15.469  1.00  6.890          C  
ATOM  11619  CG2 ILE A 771     -96.284  42.033  17.220  1.00  6.890          C  
ATOM  11620  CD1 ILE A 771     -99.100  40.720  16.272  1.00  6.890          C  
ATOM  11621  H   ILE A 771     -94.142  40.871  15.537  1.00  6.190          H  
ATOM  11622  HA  ILE A 771     -95.992  41.766  13.791  1.00  5.800          H  
ATOM  11623  HB  ILE A 771     -96.399  40.372  15.858  1.00  8.270          H  
ATOM  11624 1HG1 ILE A 771     -98.431  42.657  15.643  1.00  8.270          H  
ATOM  11625 2HG1 ILE A 771     -98.261  41.387  14.414  1.00  8.270          H  
ATOM  11626 1HG2 ILE A 771     -96.884  41.554  17.985  1.00  8.270          H  
ATOM  11627 2HG2 ILE A 771     -95.242  41.872  17.446  1.00  8.270          H  
ATOM  11628 3HG2 ILE A 771     -96.487  43.077  17.220  1.00  8.270          H  
ATOM  11629 1HD1 ILE A 771    -100.131  40.901  15.941  1.00  8.270          H  
ATOM  11630 2HD1 ILE A 771     -98.848  39.664  16.104  1.00  8.270          H  
ATOM  11631 3HD1 ILE A 771     -99.033  40.936  17.334  1.00  8.270          H  
ATOM  11632  N   LEU A 772     -96.772  44.220  14.062  1.00  3.990          N  
ATOM  11633  CA  LEU A 772     -96.851  45.679  13.913  1.00  3.740          C  
ATOM  11634  C   LEU A 772     -97.080  46.500  15.190  1.00  3.240          C  
ATOM  11635  O   LEU A 772     -98.168  47.005  15.480  1.00  2.400          O  
ATOM  11636  CB  LEU A 772     -97.948  46.036  12.884  1.00  5.340          C  
ATOM  11637  CG  LEU A 772     -98.208  47.581  12.571  1.00  5.340          C  
ATOM  11638  CD1 LEU A 772     -96.958  48.224  12.013  1.00  5.340          C  
ATOM  11639  CD2 LEU A 772     -99.333  47.681  11.569  1.00  5.340          C  
ATOM  11640  H   LEU A 772     -97.408  43.638  13.533  1.00  4.790          H  
ATOM  11641  HA  LEU A 772     -95.892  45.998  13.498  1.00  4.490          H  
ATOM  11642 1HB  LEU A 772     -97.702  45.554  11.938  1.00  6.400          H  
ATOM  11643 2HB  LEU A 772     -98.892  45.626  13.238  1.00  6.400          H  
ATOM  11644  HG  LEU A 772     -98.494  48.121  13.458  1.00  6.400          H  
ATOM  11645 1HD1 LEU A 772     -97.164  49.267  11.783  1.00  6.400          H  
ATOM  11646 2HD1 LEU A 772     -96.159  48.172  12.742  1.00  6.400          H  
ATOM  11647 3HD1 LEU A 772     -96.661  47.713  11.120  1.00  6.400          H  
ATOM  11648 1HD2 LEU A 772     -99.518  48.713  11.343  1.00  6.400          H  
ATOM  11649 2HD2 LEU A 772     -99.070  47.158  10.662  1.00  6.400          H  
ATOM  11650 3HD2 LEU A 772    -100.235  47.245  11.984  1.00  6.400          H  
ATOM  11651  N   LEU A 773     -95.954  46.651  15.859  1.00  4.190          N  
ATOM  11652  CA  LEU A 773     -95.570  47.458  16.985  1.00  4.600          C  
ATOM  11653  C   LEU A 773     -94.341  48.109  16.380  1.00  4.930          C  
ATOM  11654  O   LEU A 773     -94.016  49.275  16.602  1.00  5.110          O  
ATOM  11655  CB  LEU A 773     -95.242  46.562  18.177  1.00  6.280          C  
ATOM  11656  CG  LEU A 773     -96.409  45.679  18.680  1.00  6.280          C  
ATOM  11657  CD1 LEU A 773     -95.889  44.727  19.709  1.00  6.280          C  
ATOM  11658  CD2 LEU A 773     -97.506  46.537  19.289  1.00  6.280          C  
ATOM  11659  H   LEU A 773     -95.210  46.083  15.482  1.00  5.030          H  
ATOM  11660  HA  LEU A 773     -96.318  48.214  17.214  1.00  5.520          H  
ATOM  11661 1HB  LEU A 773     -94.431  45.894  17.890  1.00  7.530          H  
ATOM  11662 2HB  LEU A 773     -94.902  47.184  19.004  1.00  7.530          H  
ATOM  11663  HG  LEU A 773     -96.819  45.125  17.853  1.00  7.530          H  
ATOM  11664 1HD1 LEU A 773     -96.692  44.086  20.069  1.00  7.530          H  
ATOM  11665 2HD1 LEU A 773     -95.105  44.105  19.281  1.00  7.530          H  
ATOM  11666 3HD1 LEU A 773     -95.494  45.296  20.525  1.00  7.530          H  
ATOM  11667 1HD2 LEU A 773     -98.318  45.895  19.639  1.00  7.530          H  
ATOM  11668 2HD2 LEU A 773     -97.107  47.104  20.128  1.00  7.530          H  
ATOM  11669 3HD2 LEU A 773     -97.901  47.223  18.540  1.00  7.530          H  
ATOM  11670  N   LEU A 774     -93.678  47.271  15.564  1.00  4.990          N  
ATOM  11671  CA  LEU A 774     -92.468  47.568  14.792  1.00  5.260          C  
ATOM  11672  C   LEU A 774     -92.811  48.183  13.467  1.00  5.160          C  
ATOM  11673  O   LEU A 774     -93.716  47.722  12.783  1.00  4.770          O  
ATOM  11674  CB  LEU A 774     -91.723  46.279  14.464  1.00  7.260          C  
ATOM  11675  CG  LEU A 774     -90.564  46.350  13.404  1.00  7.260          C  
ATOM  11676  CD1 LEU A 774     -89.374  47.143  13.905  1.00  7.260          C  
ATOM  11677  CD2 LEU A 774     -90.173  44.963  13.040  1.00  7.260          C  
ATOM  11678  H   LEU A 774     -94.060  46.322  15.502  1.00  5.990          H  
ATOM  11679  HA  LEU A 774     -91.843  48.257  15.364  1.00  6.310          H  
ATOM  11680 1HB  LEU A 774     -91.292  45.915  15.367  1.00  8.710          H  
ATOM  11681 2HB  LEU A 774     -92.446  45.565  14.110  1.00  8.710          H  
ATOM  11682  HG  LEU A 774     -90.936  46.835  12.504  1.00  8.710          H  
ATOM  11683 1HD1 LEU A 774     -88.606  47.173  13.136  1.00  8.710          H  
ATOM  11684 2HD1 LEU A 774     -89.661  48.161  14.146  1.00  8.710          H  
ATOM  11685 3HD1 LEU A 774     -88.973  46.672  14.786  1.00  8.710          H  
ATOM  11686 1HD2 LEU A 774     -89.429  45.020  12.281  1.00  8.710          H  
ATOM  11687 2HD2 LEU A 774     -89.779  44.437  13.901  1.00  8.710          H  
ATOM  11688 3HD2 LEU A 774     -91.040  44.417  12.658  1.00  8.710          H  
ATOM  11689  N   ILE A 775     -92.083  49.215  13.073  1.00  5.510          N  
ATOM  11690  CA  ILE A 775     -92.280  49.794  11.754  1.00  5.490          C  
ATOM  11691  C   ILE A 775     -90.920  49.930  11.048  1.00  5.670          C  
ATOM  11692  O   ILE A 775     -89.979  50.451  11.649  1.00  5.880          O  
ATOM  11693  CB  ILE A 775     -93.022  51.129  11.868  1.00  7.690          C  
ATOM  11694  CG1 ILE A 775     -94.412  50.851  12.608  1.00  7.690          C  
ATOM  11695  CG2 ILE A 775     -93.235  51.657  10.469  1.00  7.690          C  
ATOM  11696  CD1 ILE A 775     -95.259  51.999  13.020  1.00  7.690          C  
ATOM  11697  H   ILE A 775     -91.378  49.602  13.690  1.00  6.610          H  
ATOM  11698  HA  ILE A 775     -92.899  49.124  11.161  1.00  6.590          H  
ATOM  11699  HB  ILE A 775     -92.443  51.844  12.455  1.00  9.230          H  
ATOM  11700 1HG1 ILE A 775     -94.993  50.214  11.962  1.00  9.230          H  
ATOM  11701 2HG1 ILE A 775     -94.224  50.343  13.531  1.00  9.230          H  
ATOM  11702 1HG2 ILE A 775     -93.733  52.568  10.521  1.00  9.230          H  
ATOM  11703 2HG2 ILE A 775     -92.307  51.815   9.980  1.00  9.230          H  
ATOM  11704 3HG2 ILE A 775     -93.818  50.939   9.885  1.00  9.230          H  
ATOM  11705 1HD1 ILE A 775     -96.137  51.602  13.507  1.00  9.230          H  
ATOM  11706 2HD1 ILE A 775     -94.732  52.622  13.705  1.00  9.230          H  
ATOM  11707 3HD1 ILE A 775     -95.557  52.553  12.196  1.00  9.230          H  
ATOM  11708  N   TYR A 776     -90.792  49.468   9.785  1.00  5.650          N  
ATOM  11709  CA  TYR A 776     -89.479  49.575   9.107  1.00  5.920          C  
ATOM  11710  C   TYR A 776     -89.438  50.466   7.840  1.00  5.910          C  
ATOM  11711  O   TYR A 776     -90.241  50.303   6.912  1.00  5.640          O  
ATOM  11712  CB  TYR A 776     -88.952  48.177   8.771  1.00  8.180          C  
ATOM  11713  CG  TYR A 776     -87.599  48.194   8.128  1.00  8.180          C  
ATOM  11714  CD1 TYR A 776     -86.499  48.457   8.915  1.00  8.180          C  
ATOM  11715  CD2 TYR A 776     -87.441  47.954   6.776  1.00  8.180          C  
ATOM  11716  CE1 TYR A 776     -85.256  48.497   8.360  1.00  8.180          C  
ATOM  11717  CE2 TYR A 776     -86.187  47.981   6.235  1.00  8.180          C  
ATOM  11718  CZ  TYR A 776     -85.107  48.263   7.015  1.00  8.180          C  
ATOM  11719  OH  TYR A 776     -83.862  48.309   6.456  1.00  8.180          O  
ATOM  11720  H   TYR A 776     -91.599  49.036   9.308  1.00  6.780          H  
ATOM  11721  HA  TYR A 776     -88.780  50.021   9.814  1.00  7.100          H  
ATOM  11722 1HB  TYR A 776     -88.896  47.575   9.681  1.00  9.820          H  
ATOM  11723 2HB  TYR A 776     -89.640  47.682   8.091  1.00  9.820          H  
ATOM  11724  HD1 TYR A 776     -86.622  48.644   9.983  1.00  9.820          H  
ATOM  11725  HD2 TYR A 776     -88.303  47.747   6.145  1.00  9.820          H  
ATOM  11726  HE1 TYR A 776     -84.389  48.715   8.979  1.00  9.820          H  
ATOM  11727  HE2 TYR A 776     -86.037  47.790   5.181  1.00  9.820          H  
ATOM  11728  HH  TYR A 776     -83.919  48.009   5.546  1.00  9.820          H  
ATOM  11729  N   LYS A 777     -88.459  51.395   7.817  1.00  6.210          N  
ATOM  11730  CA  LYS A 777     -88.203  52.370   6.727  1.00  6.190          C  
ATOM  11731  C   LYS A 777     -87.369  51.880   5.545  1.00  5.840          C  
ATOM  11732  O   LYS A 777     -86.299  51.301   5.728  1.00  6.040          O  
ATOM  11733  CB  LYS A 777     -87.463  53.597   7.298  1.00  8.670          C  
ATOM  11734  CG  LYS A 777     -87.159  54.701   6.293  1.00  8.670          C  
ATOM  11735  CD  LYS A 777     -86.758  56.035   6.972  1.00  8.670          C  
ATOM  11736  CE  LYS A 777     -85.398  55.989   7.712  1.00  8.670          C  
ATOM  11737  NZ  LYS A 777     -84.259  55.634   6.809  1.00  8.670          N  
ATOM  11738  H   LYS A 777     -87.865  51.449   8.635  1.00  7.450          H  
ATOM  11739  HA  LYS A 777     -89.165  52.681   6.319  1.00  7.430          H  
ATOM  11740 1HB  LYS A 777     -87.999  54.041   8.086  1.00 10.410          H  
ATOM  11741 2HB  LYS A 777     -86.517  53.260   7.708  1.00 10.410          H  
ATOM  11742 1HG  LYS A 777     -86.355  54.384   5.624  1.00 10.410          H  
ATOM  11743 2HG  LYS A 777     -88.047  54.883   5.682  1.00 10.410          H  
ATOM  11744 1HD  LYS A 777     -86.700  56.809   6.210  1.00 10.410          H  
ATOM  11745 2HD  LYS A 777     -87.522  56.335   7.677  1.00 10.410          H  
ATOM  11746 1HE  LYS A 777     -85.215  56.988   8.117  1.00 10.410          H  
ATOM  11747 2HE  LYS A 777     -85.440  55.281   8.536  1.00 10.410          H  
ATOM  11748 1HZ  LYS A 777     -83.393  55.665   7.324  1.00 10.410          H  
ATOM  11749 2HZ  LYS A 777     -84.390  54.714   6.423  1.00 10.410          H  
ATOM  11750 3HZ  LYS A 777     -84.224  56.306   6.039  1.00 10.410          H  
ATOM  11751  N   LEU A 778     -87.817  52.204   4.325  1.00  5.330          N  
ATOM  11752  CA  LEU A 778     -87.081  51.881   3.104  1.00  4.910          C  
ATOM  11753  C   LEU A 778     -86.569  53.127   2.409  1.00  4.930          C  
ATOM  11754  O   LEU A 778     -87.177  54.189   2.521  1.00  4.980          O  
ATOM  11755  CB  LEU A 778     -88.002  51.142   2.150  1.00  7.040          C  
ATOM  11756  CG  LEU A 778     -88.631  49.908   2.713  1.00  7.040          C  
ATOM  11757  CD1 LEU A 778     -89.589  49.359   1.723  1.00  7.040          C  
ATOM  11758  CD2 LEU A 778     -87.567  48.898   3.058  1.00  7.040          C  
ATOM  11759  H   LEU A 778     -88.716  52.686   4.220  1.00  6.400          H  
ATOM  11760  HA  LEU A 778     -86.211  51.285   3.360  1.00  5.890          H  
ATOM  11761 1HB  LEU A 778     -88.795  51.812   1.870  1.00  8.450          H  
ATOM  11762 2HB  LEU A 778     -87.453  50.879   1.258  1.00  8.450          H  
ATOM  11763  HG  LEU A 778     -89.185  50.164   3.616  1.00  8.450          H  
ATOM  11764 1HD1 LEU A 778     -90.036  48.488   2.160  1.00  8.450          H  
ATOM  11765 2HD1 LEU A 778     -90.361  50.092   1.502  1.00  8.450          H  
ATOM  11766 3HD1 LEU A 778     -89.069  49.090   0.807  1.00  8.450          H  
ATOM  11767 1HD2 LEU A 778     -88.033  48.022   3.481  1.00  8.450          H  
ATOM  11768 2HD2 LEU A 778     -87.008  48.624   2.163  1.00  8.450          H  
ATOM  11769 3HD2 LEU A 778     -86.893  49.306   3.788  1.00  8.450          H  
ATOM  11770  N   VAL A 779     -85.464  53.009   1.671  1.00  5.000          N  
ATOM  11771  CA  VAL A 779     -84.997  54.163   0.910  1.00  5.010          C  
ATOM  11772  C   VAL A 779     -85.158  53.952  -0.585  1.00  5.730          C  
ATOM  11773  O   VAL A 779     -84.356  53.263  -1.215  1.00  6.500          O  
ATOM  11774  CB  VAL A 779     -83.520  54.451   1.227  1.00  7.010          C  
ATOM  11775  CG1 VAL A 779     -83.027  55.682   0.437  1.00  7.010          C  
ATOM  11776  CG2 VAL A 779     -83.380  54.669   2.715  1.00  7.010          C  
ATOM  11777  H   VAL A 779     -84.962  52.129   1.640  1.00  6.000          H  
ATOM  11778  HA  VAL A 779     -85.585  55.026   1.197  1.00  6.010          H  
ATOM  11779  HB  VAL A 779     -82.910  53.600   0.921  1.00  8.410          H  
ATOM  11780 1HG1 VAL A 779     -81.982  55.863   0.672  1.00  8.410          H  
ATOM  11781 2HG1 VAL A 779     -83.124  55.510  -0.633  1.00  8.410          H  
ATOM  11782 3HG1 VAL A 779     -83.608  56.554   0.715  1.00  8.410          H  
ATOM  11783 1HG2 VAL A 779     -82.342  54.868   2.958  1.00  8.410          H  
ATOM  11784 2HG2 VAL A 779     -83.987  55.508   3.000  1.00  8.410          H  
ATOM  11785 3HG2 VAL A 779     -83.710  53.787   3.255  1.00  8.410          H  
ATOM  11786  N   ILE A 780     -86.216  54.537  -1.139  1.00  5.660          N  
ATOM  11787  CA  ILE A 780     -86.557  54.407  -2.545  1.00  6.480          C  
ATOM  11788  C   ILE A 780     -86.775  55.766  -3.193  1.00  6.540          C  
ATOM  11789  O   ILE A 780     -87.669  56.515  -2.807  1.00  6.170          O  
ATOM  11790  CB  ILE A 780     -87.817  53.548  -2.695  1.00  8.740          C  
ATOM  11791  CG1 ILE A 780     -87.543  52.188  -2.110  1.00  8.740          C  
ATOM  11792  CG2 ILE A 780     -88.250  53.467  -4.170  1.00  8.740          C  
ATOM  11793  CD1 ILE A 780     -88.709  51.295  -1.917  1.00  8.740          C  
ATOM  11794  H   ILE A 780     -86.816  55.098  -0.548  1.00  6.790          H  
ATOM  11795  HA  ILE A 780     -85.734  53.914  -3.060  1.00  7.780          H  
ATOM  11796  HB  ILE A 780     -88.580  53.974  -2.118  1.00 10.490          H  
ATOM  11797 1HG1 ILE A 780     -86.835  51.710  -2.769  1.00 10.490          H  
ATOM  11798 2HG1 ILE A 780     -87.111  52.291  -1.141  1.00 10.490          H  
ATOM  11799 1HG2 ILE A 780     -89.146  52.865  -4.263  1.00 10.490          H  
ATOM  11800 2HG2 ILE A 780     -88.464  54.465  -4.557  1.00 10.490          H  
ATOM  11801 3HG2 ILE A 780     -87.455  53.016  -4.761  1.00 10.490          H  
ATOM  11802 1HD1 ILE A 780     -88.367  50.379  -1.488  1.00 10.490          H  
ATOM  11803 2HD1 ILE A 780     -89.378  51.747  -1.240  1.00 10.490          H  
ATOM  11804 3HD1 ILE A 780     -89.212  51.088  -2.856  1.00 10.490          H  
ATOM  11805  N   THR A 781     -86.005  56.057  -4.223  1.00  7.250          N  
ATOM  11806  CA  THR A 781     -86.126  57.322  -4.932  1.00  7.680          C  
ATOM  11807  C   THR A 781     -87.288  57.311  -5.915  1.00  7.700          C  
ATOM  11808  O   THR A 781     -87.450  56.361  -6.683  1.00  8.040          O  
ATOM  11809  CB  THR A 781     -84.824  57.636  -5.715  1.00 10.580          C  
ATOM  11810  OG1 THR A 781     -83.730  57.776  -4.804  1.00 10.580          O  
ATOM  11811  CG2 THR A 781     -84.936  58.902  -6.578  1.00 10.580          C  
ATOM  11812  H   THR A 781     -85.283  55.411  -4.505  1.00  8.700          H  
ATOM  11813  HA  THR A 781     -86.292  58.118  -4.201  1.00  9.220          H  
ATOM  11814  HB  THR A 781     -84.610  56.797  -6.374  1.00 12.700          H  
ATOM  11815  HG1 THR A 781     -83.861  58.608  -4.269  1.00 12.700          H  
ATOM  11816 1HG2 THR A 781     -83.998  59.059  -7.104  1.00 12.700          H  
ATOM  11817 2HG2 THR A 781     -85.736  58.802  -7.309  1.00 12.700          H  
ATOM  11818 3HG2 THR A 781     -85.137  59.758  -5.931  1.00 12.700          H  
ATOM  11819  N   ILE A 782     -88.080  58.378  -5.910  1.00  7.460          N  
ATOM  11820  CA  ILE A 782     -89.131  58.564  -6.901  1.00  7.370          C  
ATOM  11821  C   ILE A 782     -88.738  59.816  -7.668  1.00  7.060          C  
ATOM  11822  O   ILE A 782     -88.521  60.856  -7.059  1.00  6.550          O  
ATOM  11823  CB  ILE A 782     -90.546  58.769  -6.296  1.00 10.350          C  
ATOM  11824  CG1 ILE A 782     -90.986  57.574  -5.431  1.00 10.350          C  
ATOM  11825  CG2 ILE A 782     -91.544  58.938  -7.461  1.00 10.350          C  
ATOM  11826  CD1 ILE A 782     -92.275  57.870  -4.596  1.00 10.350          C  
ATOM  11827  H   ILE A 782     -87.901  59.095  -5.217  1.00  8.950          H  
ATOM  11828  HA  ILE A 782     -89.149  57.718  -7.586  1.00  8.840          H  
ATOM  11829  HB  ILE A 782     -90.560  59.662  -5.671  1.00 12.420          H  
ATOM  11830 1HG1 ILE A 782     -91.174  56.720  -6.077  1.00 12.420          H  
ATOM  11831 2HG1 ILE A 782     -90.173  57.316  -4.753  1.00 12.420          H  
ATOM  11832 1HG2 ILE A 782     -92.531  59.096  -7.101  1.00 12.420          H  
ATOM  11833 2HG2 ILE A 782     -91.273  59.778  -8.044  1.00 12.420          H  
ATOM  11834 3HG2 ILE A 782     -91.529  58.045  -8.081  1.00 12.420          H  
ATOM  11835 1HD1 ILE A 782     -92.557  57.020  -4.006  1.00 12.420          H  
ATOM  11836 2HD1 ILE A 782     -92.080  58.710  -3.940  1.00 12.420          H  
ATOM  11837 3HD1 ILE A 782     -93.099  58.112  -5.235  1.00 12.420          H  
ATOM  11838  N   ASP A 783     -88.643  59.734  -8.992  1.00  7.470          N  
ATOM  11839  CA  ASP A 783     -88.241  60.904  -9.780  1.00  7.440          C  
ATOM  11840  C   ASP A 783     -89.205  62.092  -9.650  1.00  6.330          C  
ATOM  11841  O   ASP A 783     -88.791  63.253  -9.665  1.00  6.420          O  
ATOM  11842  CB  ASP A 783     -88.160  60.543 -11.264  1.00 10.430          C  
ATOM  11843  CG  ASP A 783     -86.995  59.633 -11.634  1.00 10.430          C  
ATOM  11844  OD1 ASP A 783     -86.094  59.464 -10.852  1.00 10.430          O  
ATOM  11845  OD2 ASP A 783     -87.035  59.101 -12.713  1.00 10.430          O  
ATOM  11846  H   ASP A 783     -88.811  58.850  -9.450  1.00  8.960          H  
ATOM  11847  HA  ASP A 783     -87.257  61.223  -9.433  1.00  8.930          H  
ATOM  11848 1HB  ASP A 783     -89.090  60.062 -11.567  1.00 12.510          H  
ATOM  11849 2HB  ASP A 783     -88.076  61.463 -11.845  1.00 12.510          H  
ATOM  11850  N   ASP A 784     -90.495  61.793  -9.552  1.00  5.320          N  
ATOM  11851  CA  ASP A 784     -91.547  62.798  -9.465  1.00  4.240          C  
ATOM  11852  C   ASP A 784     -91.391  63.655  -8.205  1.00  4.210          C  
ATOM  11853  O   ASP A 784     -90.981  63.183  -7.139  1.00  3.900          O  
ATOM  11854  CB  ASP A 784     -92.918  62.144  -9.519  1.00  6.370          C  
ATOM  11855  CG  ASP A 784     -93.219  61.497 -10.877  1.00  6.370          C  
ATOM  11856  OD1 ASP A 784     -92.495  61.714 -11.822  1.00  6.370          O  
ATOM  11857  OD2 ASP A 784     -94.187  60.804 -10.957  1.00  6.370          O  
ATOM  11858  H   ASP A 784     -90.756  60.822  -9.569  1.00  6.380          H  
ATOM  11859  HA  ASP A 784     -91.459  63.454 -10.331  1.00  5.090          H  
ATOM  11860 1HB  ASP A 784     -93.021  61.405  -8.723  1.00  7.640          H  
ATOM  11861 2HB  ASP A 784     -93.667  62.911  -9.352  1.00  7.640          H  
ATOM  11862  N   ARG A 785     -91.780  64.919  -8.304  1.00  4.870          N  
ATOM  11863  CA  ARG A 785     -91.581  65.875  -7.214  1.00  5.320          C  
ATOM  11864  C   ARG A 785     -92.564  65.752  -6.051  1.00  5.170          C  
ATOM  11865  O   ARG A 785     -93.486  66.555  -5.923  1.00  5.030          O  
ATOM  11866  CB  ARG A 785     -91.654  67.292  -7.762  1.00  7.270          C  
ATOM  11867  CG  ARG A 785     -90.628  67.634  -8.881  1.00  7.270          C  
ATOM  11868  CD  ARG A 785     -89.175  67.589  -8.463  1.00  7.270          C  
ATOM  11869  NE  ARG A 785     -88.852  68.524  -7.390  1.00  7.270          N  
ATOM  11870  CZ  ARG A 785     -88.593  69.848  -7.543  1.00  7.270          C  
ATOM  11871  NH1 ARG A 785     -88.646  70.417  -8.737  1.00  7.270          N  
ATOM  11872  NH2 ARG A 785     -88.283  70.577  -6.482  1.00  7.270          N  
ATOM  11873  H   ARG A 785     -92.170  65.237  -9.179  1.00  5.840          H  
ATOM  11874  HA  ARG A 785     -90.583  65.712  -6.805  1.00  6.380          H  
ATOM  11875 1HB  ARG A 785     -92.651  67.472  -8.161  1.00  8.720          H  
ATOM  11876 2HB  ARG A 785     -91.499  67.999  -6.945  1.00  8.720          H  
ATOM  11877 1HG  ARG A 785     -90.746  66.922  -9.695  1.00  8.720          H  
ATOM  11878 2HG  ARG A 785     -90.845  68.633  -9.253  1.00  8.720          H  
ATOM  11879 1HD  ARG A 785     -88.925  66.585  -8.116  1.00  8.720          H  
ATOM  11880 2HD  ARG A 785     -88.547  67.819  -9.320  1.00  8.720          H  
ATOM  11881  HE  ARG A 785     -88.767  68.128  -6.441  1.00  8.720          H  
ATOM  11882 1HH1 ARG A 785     -88.882  69.871  -9.551  1.00  8.720          H  
ATOM  11883 2HH1 ARG A 785     -88.452  71.404  -8.837  1.00  8.720          H  
ATOM  11884 1HH2 ARG A 785     -88.239  70.145  -5.563  1.00  8.720          H  
ATOM  11885 2HH2 ARG A 785     -88.089  71.560  -6.582  1.00  8.720          H  
ATOM  11886  N   ARG A 786     -92.306  64.761  -5.192  1.00  5.810          N  
ATOM  11887  CA  ARG A 786     -93.129  64.396  -4.022  1.00  5.910          C  
ATOM  11888  C   ARG A 786     -94.493  63.854  -4.430  1.00  5.750          C  
ATOM  11889  O   ARG A 786     -95.529  64.300  -3.943  1.00  5.760          O  
ATOM  11890  CB  ARG A 786     -93.363  65.593  -3.087  1.00  8.230          C  
ATOM  11891  CG  ARG A 786     -92.111  66.229  -2.530  1.00  8.230          C  
ATOM  11892  CD  ARG A 786     -92.376  67.321  -1.556  1.00  8.230          C  
ATOM  11893  NE  ARG A 786     -91.121  67.927  -1.103  1.00  8.230          N  
ATOM  11894  CZ  ARG A 786     -91.000  68.907  -0.186  1.00  8.230          C  
ATOM  11895  NH1 ARG A 786     -92.059  69.402   0.410  1.00  8.230          N  
ATOM  11896  NH2 ARG A 786     -89.797  69.366   0.121  1.00  8.230          N  
ATOM  11897  H   ARG A 786     -91.514  64.170  -5.466  1.00  6.970          H  
ATOM  11898  HA  ARG A 786     -92.603  63.619  -3.467  1.00  7.090          H  
ATOM  11899 1HB  ARG A 786     -93.953  66.360  -3.569  1.00  9.880          H  
ATOM  11900 2HB  ARG A 786     -93.942  65.250  -2.232  1.00  9.880          H  
ATOM  11901 1HG  ARG A 786     -91.516  65.470  -2.026  1.00  9.880          H  
ATOM  11902 2HG  ARG A 786     -91.549  66.663  -3.353  1.00  9.880          H  
ATOM  11903 1HD  ARG A 786     -92.984  68.089  -2.028  1.00  9.880          H  
ATOM  11904 2HD  ARG A 786     -92.894  66.923  -0.692  1.00  9.880          H  
ATOM  11905  HE  ARG A 786     -90.271  67.581  -1.523  1.00  9.880          H  
ATOM  11906 1HH1 ARG A 786     -92.977  69.040   0.204  1.00  9.880          H  
ATOM  11907 2HH1 ARG A 786     -91.961  70.123   1.108  1.00  9.880          H  
ATOM  11908 1HH2 ARG A 786     -88.978  68.983  -0.332  1.00  9.880          H  
ATOM  11909 2HH2 ARG A 786     -89.698  70.095   0.812  1.00  9.880          H  
ATOM  11910  N   GLU A 787     -94.481  62.909  -5.358  1.00  5.820          N  
ATOM  11911  CA  GLU A 787     -95.699  62.263  -5.849  1.00  5.810          C  
ATOM  11912  C   GLU A 787     -95.472  60.767  -5.991  1.00  6.130          C  
ATOM  11913  O   GLU A 787     -94.333  60.355  -6.189  1.00  6.570          O  
ATOM  11914  CB  GLU A 787     -96.087  62.808  -7.224  1.00  8.140          C  
ATOM  11915  CG  GLU A 787     -96.345  64.320  -7.307  1.00  8.140          C  
ATOM  11916  CD  GLU A 787     -96.878  64.729  -8.673  1.00  8.140          C  
ATOM  11917  OE1 GLU A 787     -96.874  63.897  -9.539  1.00  8.140          O  
ATOM  11918  OE2 GLU A 787     -97.433  65.805  -8.802  1.00  8.140          O  
ATOM  11919  H   GLU A 787     -93.579  62.613  -5.710  1.00  6.980          H  
ATOM  11920  HA  GLU A 787     -96.513  62.428  -5.138  1.00  6.970          H  
ATOM  11921 1HB  GLU A 787     -95.307  62.574  -7.915  1.00  9.770          H  
ATOM  11922 2HB  GLU A 787     -96.967  62.284  -7.572  1.00  9.770          H  
ATOM  11923 1HG  GLU A 787     -97.045  64.607  -6.531  1.00  9.770          H  
ATOM  11924 2HG  GLU A 787     -95.409  64.846  -7.122  1.00  9.770          H  
ATOM  11925  N   LEU A 788     -96.527  59.945  -5.911  1.00  5.920          N  
ATOM  11926  CA  LEU A 788     -96.338  58.539  -6.231  1.00  6.200          C  
ATOM  11927  C   LEU A 788     -96.593  58.327  -7.719  1.00  6.370          C  
ATOM  11928  O   LEU A 788     -97.736  58.342  -8.204  1.00  6.240          O  
ATOM  11929  CB  LEU A 788     -97.230  57.634  -5.379  1.00  8.570          C  
ATOM  11930  CG  LEU A 788     -97.159  56.104  -5.677  1.00  8.570          C  
ATOM  11931  CD1 LEU A 788     -95.715  55.564  -5.465  1.00  8.570          C  
ATOM  11932  CD2 LEU A 788     -98.143  55.392  -4.741  1.00  8.570          C  
ATOM  11933  H   LEU A 788     -97.459  60.291  -5.639  1.00  7.100          H  
ATOM  11934  HA  LEU A 788     -95.306  58.286  -6.022  1.00  7.440          H  
ATOM  11935 1HB  LEU A 788     -96.959  57.774  -4.342  1.00 10.280          H  
ATOM  11936 2HB  LEU A 788     -98.266  57.954  -5.499  1.00 10.280          H  
ATOM  11937  HG  LEU A 788     -97.446  55.914  -6.706  1.00 10.280          H  
ATOM  11938 1HD1 LEU A 788     -95.699  54.493  -5.669  1.00 10.280          H  
ATOM  11939 2HD1 LEU A 788     -95.014  56.052  -6.132  1.00 10.280          H  
ATOM  11940 3HD1 LEU A 788     -95.407  55.739  -4.434  1.00 10.280          H  
ATOM  11941 1HD2 LEU A 788     -98.117  54.324  -4.931  1.00 10.280          H  
ATOM  11942 2HD2 LEU A 788     -97.861  55.574  -3.709  1.00 10.280          H  
ATOM  11943 3HD2 LEU A 788     -99.155  55.768  -4.909  1.00 10.280          H  
ATOM  11944  N   ALA A 789     -95.497  58.039  -8.419  1.00  6.680          N  
ATOM  11945  CA  ALA A 789     -95.401  57.899  -9.873  1.00  6.890          C  
ATOM  11946  C   ALA A 789     -96.285  56.810 -10.444  1.00  6.520          C  
ATOM  11947  O   ALA A 789     -96.562  56.789 -11.641  1.00  5.940          O  
ATOM  11948  CB  ALA A 789     -93.967  57.599 -10.258  1.00  9.560          C  
ATOM  11949  H   ALA A 789     -94.628  57.994  -7.900  1.00  8.020          H  
ATOM  11950  HA  ALA A 789     -95.701  58.852 -10.319  1.00  8.270          H  
ATOM  11951 1HB  ALA A 789     -93.897  57.539 -11.343  1.00 11.470          H  
ATOM  11952 2HB  ALA A 789     -93.323  58.401  -9.898  1.00 11.470          H  
ATOM  11953 3HB  ALA A 789     -93.663  56.650  -9.817  1.00 11.470          H  
ATOM  11954  N   ASN A 790     -96.648  55.861  -9.610  1.00  7.050          N  
ATOM  11955  CA  ASN A 790     -97.449  54.743 -10.043  1.00  6.790          C  
ATOM  11956  C   ASN A 790     -98.957  55.008 -10.081  1.00  6.000          C  
ATOM  11957  O   ASN A 790     -99.659  54.395 -10.887  1.00  5.890          O  
ATOM  11958  CB  ASN A 790     -97.177  53.577  -9.127  1.00  9.610          C  
ATOM  11959  CG  ASN A 790     -95.801  53.043  -9.263  1.00  9.610          C  
ATOM  11960  OD1 ASN A 790     -95.155  53.150 -10.311  1.00  9.610          O  
ATOM  11961  ND2 ASN A 790     -95.312  52.464  -8.199  1.00  9.610          N  
ATOM  11962  H   ASN A 790     -96.362  55.949  -8.650  1.00  8.460          H  
ATOM  11963  HA  ASN A 790     -97.146  54.480 -11.058  1.00  8.150          H  
ATOM  11964 1HB  ASN A 790     -97.334  53.881  -8.097  1.00 11.530          H  
ATOM  11965 2HB  ASN A 790     -97.887  52.781  -9.348  1.00 11.530          H  
ATOM  11966 1HD2 ASN A 790     -94.386  52.083  -8.219  1.00 11.530          H  
ATOM  11967 2HD2 ASN A 790     -95.856  52.395  -7.363  1.00 11.530          H  
ATOM  11968  N   PHE A 791     -99.471  55.860  -9.172  1.00  5.690          N  
ATOM  11969  CA  PHE A 791    -100.927  56.000  -9.055  1.00  5.420          C  
ATOM  11970  C   PHE A 791    -101.544  57.415  -8.972  1.00  5.940          C  
ATOM  11971  O   PHE A 791    -102.787  57.542  -8.978  1.00  5.720          O  
ATOM  11972  CB  PHE A 791    -101.390  55.187  -7.843  1.00  7.700          C  
ATOM  11973  CG  PHE A 791    -101.116  53.730  -7.940  1.00  7.700          C  
ATOM  11974  CD1 PHE A 791    -100.081  53.163  -7.233  1.00  7.700          C  
ATOM  11975  CD2 PHE A 791    -101.886  52.923  -8.733  1.00  7.700          C  
ATOM  11976  CE1 PHE A 791     -99.819  51.817  -7.322  1.00  7.700          C  
ATOM  11977  CE2 PHE A 791    -101.636  51.580  -8.835  1.00  7.700          C  
ATOM  11978  CZ  PHE A 791    -100.598  51.022  -8.128  1.00  7.700          C  
ATOM  11979  H   PHE A 791     -98.847  56.423  -8.595  1.00  6.830          H  
ATOM  11980  HA  PHE A 791    -101.360  55.530  -9.938  1.00  6.500          H  
ATOM  11981 1HB  PHE A 791    -100.859  55.542  -6.978  1.00  9.240          H  
ATOM  11982 2HB  PHE A 791    -102.456  55.326  -7.676  1.00  9.240          H  
ATOM  11983  HD1 PHE A 791     -99.471  53.786  -6.609  1.00  9.240          H  
ATOM  11984  HD2 PHE A 791    -102.705  53.360  -9.293  1.00  9.240          H  
ATOM  11985  HE1 PHE A 791     -98.996  51.382  -6.757  1.00  9.240          H  
ATOM  11986  HE2 PHE A 791    -102.261  50.958  -9.477  1.00  9.240          H  
ATOM  11987  HZ  PHE A 791    -100.398  49.955  -8.205  1.00  9.240          H  
ATOM  11988  N   LYS A 792    -100.734  58.479  -8.848  1.00  6.840          N  
ATOM  11989  CA  LYS A 792    -101.329  59.809  -8.679  1.00  7.680          C  
ATOM  11990  C   LYS A 792    -102.022  60.269  -9.935  1.00  7.180          C  
ATOM  11991  O   LYS A 792    -103.174  60.720  -9.892  1.00  7.260          O  
ATOM  11992  CB  LYS A 792    -100.281  60.852  -8.284  1.00 10.420          C  
ATOM  11993  CG  LYS A 792    -100.851  62.265  -7.938  1.00 10.420          C  
ATOM  11994  CD  LYS A 792     -99.733  63.129  -7.362  1.00 10.420          C  
ATOM  11995  CE  LYS A 792    -100.157  64.522  -6.827  1.00 10.420          C  
ATOM  11996  NZ  LYS A 792    -100.255  65.569  -7.904  1.00 10.420          N  
ATOM  11997  H   LYS A 792     -99.713  58.380  -8.829  1.00  8.210          H  
ATOM  11998  HA  LYS A 792    -102.082  59.753  -7.904  1.00  9.220          H  
ATOM  11999 1HB  LYS A 792     -99.673  60.497  -7.466  1.00 12.500          H  
ATOM  12000 2HB  LYS A 792     -99.600  60.992  -9.121  1.00 12.500          H  
ATOM  12001 1HG  LYS A 792    -101.237  62.734  -8.842  1.00 12.500          H  
ATOM  12002 2HG  LYS A 792    -101.663  62.179  -7.213  1.00 12.500          H  
ATOM  12003 1HD  LYS A 792     -99.216  62.593  -6.569  1.00 12.500          H  
ATOM  12004 2HD  LYS A 792     -99.045  63.276  -8.168  1.00 12.500          H  
ATOM  12005 1HE  LYS A 792    -101.125  64.429  -6.330  1.00 12.500          H  
ATOM  12006 2HE  LYS A 792     -99.419  64.849  -6.094  1.00 12.500          H  
ATOM  12007 1HZ  LYS A 792    -100.522  66.447  -7.496  1.00 12.500          H  
ATOM  12008 2HZ  LYS A 792     -99.314  65.666  -8.361  1.00 12.500          H  
ATOM  12009 3HZ  LYS A 792    -100.967  65.301  -8.591  1.00 12.500          H  
ATOM  12010  N   GLN A 793    -101.316  60.135 -11.056  1.00  6.870          N  
ATOM  12011  CA  GLN A 793    -101.814  60.577 -12.339  1.00  6.670          C  
ATOM  12012  C   GLN A 793    -102.914  59.678 -12.860  1.00  6.880          C  
ATOM  12013  O   GLN A 793    -103.680  60.087 -13.722  1.00  7.360          O  
ATOM  12014  CB  GLN A 793    -100.676  60.677 -13.370  1.00  9.420          C  
ATOM  12015  CG  GLN A 793    -100.084  59.344 -13.861  1.00  9.420          C  
ATOM  12016  CD  GLN A 793     -99.029  58.793 -12.937  1.00  9.420          C  
ATOM  12017  OE1 GLN A 793     -99.093  59.000 -11.714  1.00  9.420          O  
ATOM  12018  NE2 GLN A 793     -98.064  58.099 -13.499  1.00  9.420          N  
ATOM  12019  H   GLN A 793    -100.386  59.729 -10.995  1.00  8.240          H  
ATOM  12020  HA  GLN A 793    -102.222  61.576 -12.210  1.00  8.000          H  
ATOM  12021 1HB  GLN A 793    -101.043  61.217 -14.244  1.00 11.300          H  
ATOM  12022 2HB  GLN A 793     -99.863  61.268 -12.947  1.00 11.300          H  
ATOM  12023 1HG  GLN A 793    -100.856  58.595 -13.987  1.00 11.300          H  
ATOM  12024 2HG  GLN A 793     -99.607  59.530 -14.821  1.00 11.300          H  
ATOM  12025 1HE2 GLN A 793     -97.337  57.694 -12.906  1.00 11.300          H  
ATOM  12026 2HE2 GLN A 793     -98.048  57.952 -14.486  1.00 11.300          H  
ATOM  12027  N   GLN A 794    -103.039  58.449 -12.347  1.00  6.700          N  
ATOM  12028  CA  GLN A 794    -104.128  57.633 -12.848  1.00  7.050          C  
ATOM  12029  C   GLN A 794    -105.409  58.255 -12.338  1.00  7.850          C  
ATOM  12030  O   GLN A 794    -106.360  58.480 -13.096  1.00  8.560          O  
ATOM  12031  CB  GLN A 794    -104.054  56.193 -12.348  1.00  9.730          C  
ATOM  12032  CG  GLN A 794    -102.907  55.371 -12.881  1.00  9.730          C  
ATOM  12033  CD  GLN A 794    -102.980  53.959 -12.345  1.00  9.730          C  
ATOM  12034  OE1 GLN A 794    -103.751  53.704 -11.413  1.00  9.730          O  
ATOM  12035  NE2 GLN A 794    -102.202  53.050 -12.910  1.00  9.730          N  
ATOM  12036  H   GLN A 794    -102.397  58.104 -11.645  1.00  8.040          H  
ATOM  12037  HA  GLN A 794    -104.132  57.651 -13.936  1.00  8.460          H  
ATOM  12038 1HB  GLN A 794    -103.966  56.196 -11.259  1.00 11.680          H  
ATOM  12039 2HB  GLN A 794    -104.983  55.677 -12.595  1.00 11.680          H  
ATOM  12040 1HG  GLN A 794    -102.955  55.339 -13.967  1.00 11.680          H  
ATOM  12041 2HG  GLN A 794    -101.964  55.816 -12.554  1.00 11.680          H  
ATOM  12042 1HE2 GLN A 794    -102.213  52.106 -12.582  1.00 11.680          H  
ATOM  12043 2HE2 GLN A 794    -101.590  53.306 -13.660  1.00 11.680          H  
ATOM  12044  N   GLY A 795    -105.392  58.596 -11.044  1.00  7.810          N  
ATOM  12045  CA  GLY A 795    -106.528  59.217 -10.396  1.00  8.540          C  
ATOM  12046  C   GLY A 795    -106.839  60.550 -11.054  1.00  9.110          C  
ATOM  12047  O   GLY A 795    -107.978  60.828 -11.449  1.00  9.920          O  
ATOM  12048  H   GLY A 795    -104.562  58.370 -10.485  1.00  9.370          H  
ATOM  12049 1HA  GLY A 795    -107.387  58.556 -10.452  1.00 10.250          H  
ATOM  12050 2HA  GLY A 795    -106.308  59.371  -9.348  1.00 10.250          H  
ATOM  12051  N   GLU A 796    -105.822  61.402 -11.179  1.00  8.930          N  
ATOM  12052  CA  GLU A 796    -106.064  62.709 -11.759  1.00  9.720          C  
ATOM  12053  C   GLU A 796    -106.539  62.672 -13.209  1.00 10.390          C  
ATOM  12054  O   GLU A 796    -107.508  63.345 -13.555  1.00 11.340          O  
ATOM  12055  CB  GLU A 796    -104.785  63.532 -11.695  1.00 13.290          C  
ATOM  12056  CG  GLU A 796    -104.379  63.945 -10.301  1.00 13.290          C  
ATOM  12057  CD  GLU A 796    -103.019  64.586 -10.248  1.00 13.290          C  
ATOM  12058  OE1 GLU A 796    -102.336  64.610 -11.243  1.00 13.290          O  
ATOM  12059  OE2 GLU A 796    -102.654  65.047  -9.192  1.00 13.290          O  
ATOM  12060  H   GLU A 796    -104.890  61.150 -10.829  1.00 10.720          H  
ATOM  12061  HA  GLU A 796    -106.831  63.200 -11.162  1.00 11.660          H  
ATOM  12062 1HB  GLU A 796    -103.978  62.964 -12.134  1.00 15.950          H  
ATOM  12063 2HB  GLU A 796    -104.904  64.433 -12.290  1.00 15.950          H  
ATOM  12064 1HG  GLU A 796    -105.113  64.651  -9.926  1.00 15.950          H  
ATOM  12065 2HG  GLU A 796    -104.396  63.070  -9.645  1.00 15.950          H  
ATOM  12066  N   ASN A 797    -105.935  61.842 -14.056  1.00  9.920          N  
ATOM  12067  CA  ASN A 797    -106.306  61.858 -15.462  1.00 10.490          C  
ATOM  12068  C   ASN A 797    -107.720  61.372 -15.693  1.00 11.020          C  
ATOM  12069  O   ASN A 797    -108.465  61.933 -16.505  1.00 11.920          O  
ATOM  12070  CB  ASN A 797    -105.333  61.023 -16.262  1.00 14.460          C  
ATOM  12071  CG  ASN A 797    -103.984  61.676 -16.392  1.00 14.460          C  
ATOM  12072  OD1 ASN A 797    -103.831  62.892 -16.214  1.00 14.460          O  
ATOM  12073  ND2 ASN A 797    -102.994  60.889 -16.708  1.00 14.460          N  
ATOM  12074  H   ASN A 797    -105.161  61.245 -13.756  1.00 11.900          H  
ATOM  12075  HA  ASN A 797    -106.257  62.888 -15.813  1.00 12.590          H  
ATOM  12076 1HB  ASN A 797    -105.213  60.052 -15.776  1.00 17.350          H  
ATOM  12077 2HB  ASN A 797    -105.739  60.840 -17.254  1.00 17.350          H  
ATOM  12078 1HD2 ASN A 797    -102.074  61.262 -16.811  1.00 17.350          H  
ATOM  12079 2HD2 ASN A 797    -103.154  59.912 -16.839  1.00 17.350          H  
ATOM  12080  N   MET A 798    -108.132  60.382 -14.911  1.00 10.600          N  
ATOM  12081  CA  MET A 798    -109.453  59.807 -15.043  1.00 11.220          C  
ATOM  12082  C   MET A 798    -110.511  60.554 -14.248  1.00 12.100          C  
ATOM  12083  O   MET A 798    -111.678  60.161 -14.253  1.00 12.790          O  
ATOM  12084  CB  MET A 798    -109.404  58.361 -14.605  1.00 15.460          C  
ATOM  12085  CG  MET A 798    -108.544  57.453 -15.477  1.00 15.460          C  
ATOM  12086  SD  MET A 798    -109.098  57.377 -17.193  1.00 15.460          S  
ATOM  12087  CE  MET A 798    -110.630  56.461 -17.047  1.00 15.460          C  
ATOM  12088  H   MET A 798    -107.481  59.944 -14.245  1.00 12.720          H  
ATOM  12089  HA  MET A 798    -109.742  59.854 -16.090  1.00 13.460          H  
ATOM  12090 1HB  MET A 798    -108.996  58.318 -13.594  1.00 18.550          H  
ATOM  12091 2HB  MET A 798    -110.399  57.977 -14.567  1.00 18.550          H  
ATOM  12092 1HG  MET A 798    -107.515  57.816 -15.458  1.00 18.550          H  
ATOM  12093 2HG  MET A 798    -108.555  56.449 -15.065  1.00 18.550          H  
ATOM  12094 1HE  MET A 798    -111.075  56.341 -18.035  1.00 18.550          H  
ATOM  12095 2HE  MET A 798    -110.424  55.481 -16.624  1.00 18.550          H  
ATOM  12096 3HE  MET A 798    -111.327  56.997 -16.407  1.00 18.550          H  
ATOM  12097  N   ARG A 799    -110.112  61.634 -13.565  1.00 12.170          N  
ATOM  12098  CA  ARG A 799    -110.994  62.418 -12.717  1.00 12.920          C  
ATOM  12099  C   ARG A 799    -111.668  61.523 -11.670  1.00 12.500          C  
ATOM  12100  O   ARG A 799    -112.875  61.612 -11.431  1.00 13.270          O  
ATOM  12101  CB  ARG A 799    -112.037  63.154 -13.564  1.00 17.790          C  
ATOM  12102  CG  ARG A 799    -111.565  64.484 -14.186  1.00 17.790          C  
ATOM  12103  CD  ARG A 799    -110.549  64.303 -15.294  1.00 17.790          C  
ATOM  12104  NE  ARG A 799    -110.258  65.574 -15.956  1.00 17.790          N  
ATOM  12105  CZ  ARG A 799    -109.308  65.790 -16.903  1.00 17.790          C  
ATOM  12106  NH1 ARG A 799    -108.520  64.815 -17.336  1.00 17.790          N  
ATOM  12107  NH2 ARG A 799    -109.167  67.012 -17.404  1.00 17.790          N  
ATOM  12108  H   ARG A 799    -109.140  61.948 -13.636  1.00 14.600          H  
ATOM  12109  HA  ARG A 799    -110.386  63.159 -12.196  1.00 15.500          H  
ATOM  12110 1HB  ARG A 799    -112.381  62.527 -14.377  1.00 21.350          H  
ATOM  12111 2HB  ARG A 799    -112.903  63.383 -12.949  1.00 21.350          H  
ATOM  12112 1HG  ARG A 799    -112.422  65.008 -14.603  1.00 21.350          H  
ATOM  12113 2HG  ARG A 799    -111.106  65.099 -13.413  1.00 21.350          H  
ATOM  12114 1HD  ARG A 799    -109.620  63.930 -14.878  1.00 21.350          H  
ATOM  12115 2HD  ARG A 799    -110.924  63.597 -16.036  1.00 21.350          H  
ATOM  12116  HE  ARG A 799    -110.816  66.367 -15.676  1.00 21.350          H  
ATOM  12117 1HH1 ARG A 799    -108.597  63.854 -16.966  1.00 21.350          H  
ATOM  12118 2HH1 ARG A 799    -107.823  65.005 -18.036  1.00 21.350          H  
ATOM  12119 1HH2 ARG A 799    -109.762  67.764 -17.080  1.00 21.350          H  
ATOM  12120 2HH2 ARG A 799    -108.467  67.196 -18.107  1.00 21.350          H  
ATOM  12121  N   TRP A 800    -110.861  60.665 -11.044  1.00 11.310          N  
ATOM  12122  CA  TRP A 800    -111.288  59.719 -10.024  1.00 10.730          C  
ATOM  12123  C   TRP A 800    -110.895  60.096  -8.609  1.00 10.310          C  
ATOM  12124  O   TRP A 800    -109.921  60.816  -8.368  1.00 10.360          O  
ATOM  12125  CB  TRP A 800    -110.704  58.336 -10.299  1.00 15.250          C  
ATOM  12126  CG  TRP A 800    -111.285  57.577 -11.449  1.00 15.250          C  
ATOM  12127  CD1 TRP A 800    -112.440  57.819 -12.135  1.00 15.250          C  
ATOM  12128  CD2 TRP A 800    -110.696  56.410 -12.060  1.00 15.250          C  
ATOM  12129  NE1 TRP A 800    -112.615  56.867 -13.111  1.00 15.250          N  
ATOM  12130  CE2 TRP A 800    -111.557  56.000 -13.079  1.00 15.250          C  
ATOM  12131  CE3 TRP A 800    -109.520  55.690 -11.826  1.00 15.250          C  
ATOM  12132  CZ2 TRP A 800    -111.285  54.900 -13.865  1.00 15.250          C  
ATOM  12133  CZ3 TRP A 800    -109.244  54.589 -12.618  1.00 15.250          C  
ATOM  12134  CH2 TRP A 800    -110.106  54.203 -13.611  1.00 15.250          C  
ATOM  12135  H   TRP A 800    -109.868  60.673 -11.293  1.00 13.570          H  
ATOM  12136  HA  TRP A 800    -112.374  59.655 -10.050  1.00 12.880          H  
ATOM  12137 1HB  TRP A 800    -109.651  58.448 -10.491  1.00 18.300          H  
ATOM  12138 2HB  TRP A 800    -110.804  57.725  -9.398  1.00 18.300          H  
ATOM  12139  HD1 TRP A 800    -113.133  58.639 -11.942  1.00 18.300          H  
ATOM  12140  HE1 TRP A 800    -113.397  56.826 -13.749  1.00 18.300          H  
ATOM  12141  HE3 TRP A 800    -108.832  55.992 -11.039  1.00 18.300          H  
ATOM  12142  HZ2 TRP A 800    -111.953  54.579 -14.663  1.00 18.300          H  
ATOM  12143  HZ3 TRP A 800    -108.324  54.035 -12.430  1.00 18.300          H  
ATOM  12144  HH2 TRP A 800    -109.860  53.331 -14.216  1.00 18.300          H  
ATOM  12145  N   GLU A 801    -111.662  59.572  -7.671  1.00 10.040          N  
ATOM  12146  CA  GLU A 801    -111.379  59.703  -6.262  1.00  9.550          C  
ATOM  12147  C   GLU A 801    -110.217  58.795  -5.891  1.00  8.270          C  
ATOM  12148  O   GLU A 801    -109.912  57.834  -6.599  1.00  7.820          O  
ATOM  12149  CB  GLU A 801    -112.627  59.369  -5.428  1.00 13.570          C  
ATOM  12150  CG  GLU A 801    -113.051  57.873  -5.400  1.00 13.570          C  
ATOM  12151  CD  GLU A 801    -113.888  57.442  -6.595  1.00 13.570          C  
ATOM  12152  OE1 GLU A 801    -113.902  58.149  -7.584  1.00 13.570          O  
ATOM  12153  OE2 GLU A 801    -114.511  56.411  -6.513  1.00 13.570          O  
ATOM  12154  H   GLU A 801    -112.483  59.025  -7.943  1.00 12.050          H  
ATOM  12155  HA  GLU A 801    -111.088  60.733  -6.059  1.00 11.460          H  
ATOM  12156 1HB  GLU A 801    -112.460  59.676  -4.396  1.00 16.280          H  
ATOM  12157 2HB  GLU A 801    -113.473  59.945  -5.803  1.00 16.280          H  
ATOM  12158 1HG  GLU A 801    -112.172  57.236  -5.356  1.00 16.280          H  
ATOM  12159 2HG  GLU A 801    -113.622  57.700  -4.489  1.00 16.280          H  
ATOM  12160  N   MET A 802    -109.579  59.096  -4.767  1.00  7.810          N  
ATOM  12161  CA  MET A 802    -108.496  58.283  -4.221  1.00  6.590          C  
ATOM  12162  C   MET A 802    -107.255  58.187  -5.118  1.00  6.060          C  
ATOM  12163  O   MET A 802    -106.694  57.104  -5.338  1.00  5.110          O  
ATOM  12164  CB  MET A 802    -109.036  56.888  -3.879  1.00  9.710          C  
ATOM  12165  CG  MET A 802    -110.155  56.909  -2.842  1.00  9.710          C  
ATOM  12166  SD  MET A 802    -109.638  57.539  -1.242  1.00  9.710          S  
ATOM  12167  CE  MET A 802    -111.221  58.130  -0.625  1.00  9.710          C  
ATOM  12168  H   MET A 802    -109.871  59.917  -4.258  1.00  9.370          H  
ATOM  12169  HA  MET A 802    -108.166  58.750  -3.295  1.00  7.910          H  
ATOM  12170 1HB  MET A 802    -109.402  56.383  -4.763  1.00 11.660          H  
ATOM  12171 2HB  MET A 802    -108.241  56.270  -3.480  1.00 11.660          H  
ATOM  12172 1HG  MET A 802    -110.980  57.512  -3.201  1.00 11.660          H  
ATOM  12173 2HG  MET A 802    -110.517  55.891  -2.702  1.00 11.660          H  
ATOM  12174 1HE  MET A 802    -111.091  58.536   0.379  1.00 11.660          H  
ATOM  12175 2HE  MET A 802    -111.604  58.905  -1.286  1.00 11.660          H  
ATOM  12176 3HE  MET A 802    -111.930  57.314  -0.596  1.00 11.660          H  
ATOM  12177  N   ALA A 803    -106.808  59.329  -5.639  1.00  6.670          N  
ATOM  12178  CA  ALA A 803    -105.565  59.325  -6.387  1.00  6.210          C  
ATOM  12179  C   ALA A 803    -104.523  58.843  -5.397  1.00  5.300          C  
ATOM  12180  O   ALA A 803    -104.649  59.137  -4.204  1.00  5.630          O  
ATOM  12181  CB  ALA A 803    -105.219  60.703  -6.938  1.00  8.880          C  
ATOM  12182  H   ALA A 803    -107.322  60.184  -5.489  1.00  8.000          H  
ATOM  12183  HA  ALA A 803    -105.638  58.607  -7.203  1.00  7.450          H  
ATOM  12184 1HB  ALA A 803    -104.269  60.659  -7.467  1.00 10.650          H  
ATOM  12185 2HB  ALA A 803    -105.998  61.034  -7.624  1.00 10.650          H  
ATOM  12186 3HB  ALA A 803    -105.139  61.410  -6.115  1.00 10.650          H  
ATOM  12187  N   GLU A 804    -103.543  58.071  -5.867  1.00  4.350          N  
ATOM  12188  CA  GLU A 804    -102.454  57.516  -5.026  1.00  3.740          C  
ATOM  12189  C   GLU A 804    -102.923  56.545  -3.933  1.00  3.680          C  
ATOM  12190  O   GLU A 804    -102.119  56.129  -3.100  1.00  4.220          O  
ATOM  12191  CB  GLU A 804    -101.666  58.633  -4.299  1.00  5.480          C  
ATOM  12192  CG  GLU A 804    -101.032  59.606  -5.189  1.00  5.480          C  
ATOM  12193  CD  GLU A 804    -100.214  60.687  -4.518  1.00  5.480          C  
ATOM  12194  OE1 GLU A 804    -100.771  61.458  -3.758  1.00  5.480          O  
ATOM  12195  OE2 GLU A 804     -99.023  60.763  -4.786  1.00  5.480          O  
ATOM  12196  H   GLU A 804    -103.554  57.867  -6.874  1.00  5.220          H  
ATOM  12197  HA  GLU A 804    -101.771  56.993  -5.672  1.00  4.490          H  
ATOM  12198 1HB  GLU A 804    -102.298  59.166  -3.600  1.00  6.580          H  
ATOM  12199 2HB  GLU A 804    -100.863  58.179  -3.719  1.00  6.580          H  
ATOM  12200 1HG  GLU A 804    -100.406  59.052  -5.879  1.00  6.580          H  
ATOM  12201 2HG  GLU A 804    -101.819  60.088  -5.743  1.00  6.580          H  
ATOM  12202  N   ASN A 805    -104.186  56.126  -3.974  1.00  3.280          N  
ATOM  12203  CA  ASN A 805    -104.773  55.216  -3.003  1.00  3.390          C  
ATOM  12204  C   ASN A 805    -105.658  54.157  -3.673  1.00  3.560          C  
ATOM  12205  O   ASN A 805    -106.831  54.039  -3.327  1.00  3.670          O  
ATOM  12206  CB  ASN A 805    -105.548  56.026  -1.979  1.00  4.700          C  
ATOM  12207  CG  ASN A 805    -104.658  56.866  -1.083  1.00  4.700          C  
ATOM  12208  OD1 ASN A 805    -104.249  56.377  -0.021  1.00  4.700          O  
ATOM  12209  ND2 ASN A 805    -104.329  58.078  -1.470  1.00  4.700          N  
ATOM  12210  H   ASN A 805    -104.813  56.507  -4.691  1.00  3.940          H  
ATOM  12211  HA  ASN A 805    -103.973  54.712  -2.466  1.00  4.070          H  
ATOM  12212 1HB  ASN A 805    -106.222  56.702  -2.494  1.00  5.640          H  
ATOM  12213 2HB  ASN A 805    -106.155  55.363  -1.360  1.00  5.640          H  
ATOM  12214 1HD2 ASN A 805    -103.733  58.638  -0.901  1.00  5.640          H  
ATOM  12215 2HD2 ASN A 805    -104.631  58.444  -2.371  1.00  5.640          H  
ATOM  12216  N   PRO A 806    -105.110  53.328  -4.595  1.00  3.730          N  
ATOM  12217  CA  PRO A 806    -105.829  52.355  -5.419  1.00  3.880          C  
ATOM  12218  C   PRO A 806    -106.575  51.277  -4.631  1.00  4.320          C  
ATOM  12219  O   PRO A 806    -107.501  50.654  -5.151  1.00  4.410          O  
ATOM  12220  CB  PRO A 806    -104.700  51.715  -6.242  1.00  5.820          C  
ATOM  12221  CG  PRO A 806    -103.443  51.951  -5.427  1.00  5.820          C  
ATOM  12222  CD  PRO A 806    -103.640  53.298  -4.800  1.00  5.820          C  
ATOM  12223  HA  PRO A 806    -106.528  52.898  -6.076  1.00  4.660          H  
ATOM  12224 1HB  PRO A 806    -104.912  50.646  -6.400  1.00  6.980          H  
ATOM  12225 2HB  PRO A 806    -104.647  52.182  -7.238  1.00  6.980          H  
ATOM  12226 1HG  PRO A 806    -103.316  51.152  -4.685  1.00  6.980          H  
ATOM  12227 2HG  PRO A 806    -102.566  51.908  -6.062  1.00  6.980          H  
ATOM  12228 1HD  PRO A 806    -103.072  53.344  -3.868  1.00  6.980          H  
ATOM  12229 2HD  PRO A 806    -103.333  54.074  -5.510  1.00  6.980          H  
ATOM  12230  N   ILE A 807    -106.156  51.033  -3.394  1.00  4.650          N  
ATOM  12231  CA  ILE A 807    -106.803  50.036  -2.566  1.00  5.110          C  
ATOM  12232  C   ILE A 807    -107.449  50.752  -1.401  1.00  5.290          C  
ATOM  12233  O   ILE A 807    -106.759  51.240  -0.503  1.00  5.960          O  
ATOM  12234  CB  ILE A 807    -105.796  48.981  -2.073  1.00  6.970          C  
ATOM  12235  CG1 ILE A 807    -105.141  48.291  -3.311  1.00  6.970          C  
ATOM  12236  CG2 ILE A 807    -106.517  47.964  -1.161  1.00  6.970          C  
ATOM  12237  CD1 ILE A 807    -103.963  47.395  -2.999  1.00  6.970          C  
ATOM  12238  H   ILE A 807    -105.398  51.568  -3.001  1.00  5.580          H  
ATOM  12239  HA  ILE A 807    -107.583  49.538  -3.139  1.00  6.130          H  
ATOM  12240  HB  ILE A 807    -105.002  49.470  -1.512  1.00  8.360          H  
ATOM  12241 1HG1 ILE A 807    -105.901  47.701  -3.819  1.00  8.360          H  
ATOM  12242 2HG1 ILE A 807    -104.792  49.058  -3.993  1.00  8.360          H  
ATOM  12243 1HG2 ILE A 807    -105.819  47.220  -0.799  1.00  8.360          H  
ATOM  12244 2HG2 ILE A 807    -106.950  48.479  -0.303  1.00  8.360          H  
ATOM  12245 3HG2 ILE A 807    -107.309  47.472  -1.725  1.00  8.360          H  
ATOM  12246 1HD1 ILE A 807    -103.578  46.973  -3.928  1.00  8.360          H  
ATOM  12247 2HD1 ILE A 807    -103.179  47.980  -2.516  1.00  8.360          H  
ATOM  12248 3HD1 ILE A 807    -104.262  46.586  -2.343  1.00  8.360          H  
ATOM  12249  N   PHE A 808    -108.770  50.814  -1.417  1.00  4.850          N  
ATOM  12250  CA  PHE A 808    -109.494  51.562  -0.408  1.00  4.970          C  
ATOM  12251  C   PHE A 808    -110.930  51.062  -0.288  1.00  5.390          C  
ATOM  12252  O   PHE A 808    -111.600  50.857  -1.300  1.00  4.850          O  
ATOM  12253  CB  PHE A 808    -109.453  53.034  -0.776  1.00  6.910          C  
ATOM  12254  CG  PHE A 808    -109.932  53.893   0.265  1.00  6.910          C  
ATOM  12255  CD1 PHE A 808    -109.103  54.200   1.321  1.00  6.910          C  
ATOM  12256  CD2 PHE A 808    -111.188  54.415   0.219  1.00  6.910          C  
ATOM  12257  CE1 PHE A 808    -109.528  55.019   2.313  1.00  6.910          C  
ATOM  12258  CE2 PHE A 808    -111.607  55.231   1.200  1.00  6.910          C  
ATOM  12259  CZ  PHE A 808    -110.779  55.538   2.253  1.00  6.910          C  
ATOM  12260  H   PHE A 808    -109.271  50.371  -2.175  1.00  5.820          H  
ATOM  12261  HA  PHE A 808    -108.998  51.420   0.551  1.00  5.960          H  
ATOM  12262 1HB  PHE A 808    -108.425  53.330  -1.019  1.00  8.290          H  
ATOM  12263 2HB  PHE A 808    -110.052  53.206  -1.668  1.00  8.290          H  
ATOM  12264  HD1 PHE A 808    -108.087  53.779   1.353  1.00  8.290          H  
ATOM  12265  HD2 PHE A 808    -111.846  54.175  -0.618  1.00  8.290          H  
ATOM  12266  HE1 PHE A 808    -108.860  55.264   3.155  1.00  8.290          H  
ATOM  12267  HE2 PHE A 808    -112.599  55.649   1.149  1.00  8.290          H  
ATOM  12268  HZ  PHE A 808    -111.121  56.193   3.043  1.00  8.290          H  
ATOM  12269  N   GLU A 809    -111.394  50.841   0.943  1.00  6.400          N  
ATOM  12270  CA  GLU A 809    -112.743  50.321   1.182  1.00  6.900          C  
ATOM  12271  C   GLU A 809    -113.838  51.355   1.495  1.00  7.820          C  
ATOM  12272  O   GLU A 809    -114.940  51.265   0.952  1.00  7.790          O  
ATOM  12273  CB  GLU A 809    -112.681  49.317   2.332  1.00  9.460          C  
ATOM  12274  CG  GLU A 809    -111.883  48.053   2.017  1.00  9.460          C  
ATOM  12275  CD  GLU A 809    -111.697  47.170   3.208  1.00  9.460          C  
ATOM  12276  OE1 GLU A 809    -111.801  47.659   4.314  1.00  9.460          O  
ATOM  12277  OE2 GLU A 809    -111.430  46.011   3.032  1.00  9.460          O  
ATOM  12278  H   GLU A 809    -110.788  51.034   1.724  1.00  7.680          H  
ATOM  12279  HA  GLU A 809    -113.049  49.787   0.283  1.00  8.280          H  
ATOM  12280 1HB  GLU A 809    -112.270  49.786   3.213  1.00 11.350          H  
ATOM  12281 2HB  GLU A 809    -113.693  49.005   2.585  1.00 11.350          H  
ATOM  12282 1HG  GLU A 809    -112.417  47.495   1.251  1.00 11.350          H  
ATOM  12283 2HG  GLU A 809    -110.912  48.323   1.610  1.00 11.350          H  
ATOM  12284  N   SER A 810    -113.559  52.319   2.373  1.00  8.720          N  
ATOM  12285  CA  SER A 810    -114.584  53.290   2.758  1.00  9.790          C  
ATOM  12286  C   SER A 810    -113.990  54.555   3.333  1.00 10.100          C  
ATOM  12287  O   SER A 810    -113.007  54.475   4.060  1.00 10.660          O  
ATOM  12288  CB  SER A 810    -115.489  52.756   3.854  1.00 13.280          C  
ATOM  12289  OG  SER A 810    -116.483  53.722   4.214  1.00 13.280          O  
ATOM  12290  H   SER A 810    -112.644  52.359   2.789  1.00 10.460          H  
ATOM  12291  HA  SER A 810    -115.172  53.488   1.871  1.00 11.750          H  
ATOM  12292 1HB  SER A 810    -115.972  51.840   3.515  1.00 15.930          H  
ATOM  12293 2HB  SER A 810    -114.889  52.509   4.730  1.00 15.930          H  
ATOM  12294  HG  SER A 810    -116.024  54.518   4.632  1.00 15.930          H  
ATOM  12295  N   PRO A 811    -114.507  55.735   2.975  1.00 10.010          N  
ATOM  12296  CA  PRO A 811    -114.168  57.022   3.523  1.00 10.520          C  
ATOM  12297  C   PRO A 811    -114.935  57.144   4.809  1.00 10.770          C  
ATOM  12298  O   PRO A 811    -115.692  56.222   5.150  1.00 10.910          O  
ATOM  12299  CB  PRO A 811    -114.652  57.991   2.449  1.00 15.780          C  
ATOM  12300  CG  PRO A 811    -115.871  57.308   1.881  1.00 15.780          C  
ATOM  12301  CD  PRO A 811    -115.530  55.823   1.890  1.00 15.780          C  
ATOM  12302  HA  PRO A 811    -113.088  57.095   3.697  1.00 12.620          H  
ATOM  12303 1HB  PRO A 811    -114.888  58.969   2.906  1.00 18.940          H  
ATOM  12304 2HB  PRO A 811    -113.859  58.164   1.705  1.00 18.940          H  
ATOM  12305 1HG  PRO A 811    -116.755  57.536   2.500  1.00 18.940          H  
ATOM  12306 2HG  PRO A 811    -116.088  57.688   0.869  1.00 18.940          H  
ATOM  12307 1HD  PRO A 811    -116.447  55.265   2.154  1.00 18.940          H  
ATOM  12308 2HD  PRO A 811    -115.111  55.524   0.913  1.00 18.940          H  
ATOM  12309  N   THR A 812    -114.759  58.263   5.506  1.00 10.810          N  
ATOM  12310  CA  THR A 812    -115.548  58.540   6.690  1.00 11.030          C  
ATOM  12311  C   THR A 812    -116.295  59.861   6.564  1.00 11.520          C  
ATOM  12312  O   THR A 812    -115.944  60.729   5.762  1.00 11.530          O  
ATOM  12313  CB  THR A 812    -114.683  58.553   7.951  1.00 15.350          C  
ATOM  12314  OG1 THR A 812    -113.689  59.573   7.850  1.00 15.350          O  
ATOM  12315  CG2 THR A 812    -114.023  57.233   8.117  1.00 15.350          C  
ATOM  12316  H   THR A 812    -114.088  58.958   5.204  1.00 12.970          H  
ATOM  12317  HA  THR A 812    -116.291  57.754   6.799  1.00 13.240          H  
ATOM  12318  HB  THR A 812    -115.311  58.748   8.807  1.00 18.420          H  
ATOM  12319  HG1 THR A 812    -114.098  60.439   7.956  1.00 18.420          H  
ATOM  12320 1HG2 THR A 812    -113.419  57.233   9.021  1.00 18.420          H  
ATOM  12321 2HG2 THR A 812    -114.779  56.467   8.182  1.00 18.420          H  
ATOM  12322 3HG2 THR A 812    -113.385  57.035   7.262  1.00 18.420          H  
ATOM  12323  N   THR A 813    -117.324  59.986   7.388  1.00 11.990          N  
ATOM  12324  CA  THR A 813    -118.241  61.121   7.486  1.00 12.440          C  
ATOM  12325  C   THR A 813    -118.385  61.520   8.948  1.00 13.900          C  
ATOM  12326  O   THR A 813    -117.712  60.973   9.821  1.00 14.690          O  
ATOM  12327  CB  THR A 813    -119.650  60.763   6.970  1.00 17.240          C  
ATOM  12328  OG1 THR A 813    -120.304  59.870   7.910  1.00 17.240          O  
ATOM  12329  CG2 THR A 813    -119.529  60.039   5.625  1.00 17.240          C  
ATOM  12330  H   THR A 813    -117.496  59.209   7.998  1.00 14.390          H  
ATOM  12331  HA  THR A 813    -117.838  61.967   6.925  1.00 14.930          H  
ATOM  12332  HB  THR A 813    -120.243  61.669   6.846  1.00 20.680          H  
ATOM  12333  HG1 THR A 813    -121.231  59.759   7.616  1.00 20.680          H  
ATOM  12334 1HG2 THR A 813    -120.520  59.783   5.261  1.00 20.680          H  
ATOM  12335 2HG2 THR A 813    -119.034  60.691   4.906  1.00 20.680          H  
ATOM  12336 3HG2 THR A 813    -118.952  59.132   5.739  1.00 20.680          H  
ATOM  12337  N   ASN A 814    -119.319  62.425   9.249  1.00 14.270          N  
ATOM  12338  CA  ASN A 814    -119.568  62.862  10.626  1.00 15.630          C  
ATOM  12339  C   ASN A 814    -120.358  61.833  11.453  1.00 16.240          C  
ATOM  12340  O   ASN A 814    -120.635  62.048  12.634  1.00 17.410          O  
ATOM  12341  CB  ASN A 814    -120.308  64.173  10.592  1.00 21.340          C  
ATOM  12342  CG  ASN A 814    -121.606  63.988   9.893  1.00 21.340          C  
ATOM  12343  OD1 ASN A 814    -121.606  63.364   8.813  1.00 21.340          O  
ATOM  12344  ND2 ASN A 814    -122.681  64.480  10.445  1.00 21.340          N  
ATOM  12345  H   ASN A 814    -119.883  62.838   8.509  1.00 17.120          H  
ATOM  12346  HA  ASN A 814    -118.606  63.004  11.120  1.00 18.760          H  
ATOM  12347 1HB  ASN A 814    -120.491  64.522  11.609  1.00 25.610          H  
ATOM  12348 2HB  ASN A 814    -119.718  64.927  10.075  1.00 25.610          H  
ATOM  12349 1HD2 ASN A 814    -123.569  64.366   9.999  1.00 25.610          H  
ATOM  12350 2HD2 ASN A 814    -122.618  64.964  11.317  1.00 25.610          H  
ATOM  12351  N   VAL A 815    -120.710  60.726  10.812  1.00 15.510          N  
ATOM  12352  CA  VAL A 815    -121.395  59.602  11.417  1.00 16.100          C  
ATOM  12353  C   VAL A 815    -120.398  58.455  11.481  1.00 16.290          C  
ATOM  12354  O   VAL A 815    -120.228  57.792  12.518  1.00 17.290          O  
ATOM  12355  CB  VAL A 815    -122.628  59.209  10.580  1.00 22.300          C  
ATOM  12356  CG1 VAL A 815    -123.308  57.974  11.173  1.00 22.300          C  
ATOM  12357  CG2 VAL A 815    -123.578  60.402  10.526  1.00 22.300          C  
ATOM  12358  H   VAL A 815    -120.462  60.667   9.829  1.00 18.610          H  
ATOM  12359  HA  VAL A 815    -121.708  59.868  12.427  1.00 19.320          H  
ATOM  12360  HB  VAL A 815    -122.316  58.950   9.573  1.00 26.760          H  
ATOM  12361 1HG1 VAL A 815    -124.172  57.712  10.563  1.00 26.760          H  
ATOM  12362 2HG1 VAL A 815    -122.616  57.132  11.190  1.00 26.760          H  
ATOM  12363 3HG1 VAL A 815    -123.635  58.191  12.190  1.00 26.760          H  
ATOM  12364 1HG2 VAL A 815    -124.450  60.149   9.928  1.00 26.760          H  
ATOM  12365 2HG2 VAL A 815    -123.891  60.659  11.537  1.00 26.760          H  
ATOM  12366 3HG2 VAL A 815    -123.073  61.257  10.080  1.00 26.760          H  
ATOM  12367  N   LEU A 816    -119.784  58.185  10.331  1.00 15.320          N  
ATOM  12368  CA  LEU A 816    -118.841  57.098  10.208  1.00 15.360          C  
ATOM  12369  C   LEU A 816    -117.573  57.320  11.012  1.00 15.990          C  
ATOM  12370  O   LEU A 816    -117.132  56.409  11.703  1.00 16.240          O  
ATOM  12371  CB  LEU A 816    -118.482  56.895   8.742  1.00 21.490          C  
ATOM  12372  CG  LEU A 816    -119.332  55.912   7.936  1.00 21.490          C  
ATOM  12373  CD1 LEU A 816    -120.808  56.361   7.928  1.00 21.490          C  
ATOM  12374  CD2 LEU A 816    -118.772  55.854   6.510  1.00 21.490          C  
ATOM  12375  H   LEU A 816    -120.002  58.746   9.514  1.00 18.380          H  
ATOM  12376  HA  LEU A 816    -119.320  56.193  10.575  1.00 18.430          H  
ATOM  12377 1HB  LEU A 816    -118.618  57.831   8.258  1.00 25.790          H  
ATOM  12378 2HB  LEU A 816    -117.441  56.614   8.664  1.00 25.790          H  
ATOM  12379  HG  LEU A 816    -119.279  54.920   8.390  1.00 25.790          H  
ATOM  12380 1HD1 LEU A 816    -121.394  55.651   7.345  1.00 25.790          H  
ATOM  12381 2HD1 LEU A 816    -121.202  56.388   8.941  1.00 25.790          H  
ATOM  12382 3HD1 LEU A 816    -120.889  57.346   7.480  1.00 25.790          H  
ATOM  12383 1HD2 LEU A 816    -119.355  55.151   5.917  1.00 25.790          H  
ATOM  12384 2HD2 LEU A 816    -118.822  56.832   6.051  1.00 25.790          H  
ATOM  12385 3HD2 LEU A 816    -117.738  55.526   6.527  1.00 25.790          H  
ATOM  12386  N   ASN A 817    -117.020  58.535  11.047  1.00 16.400          N  
ATOM  12387  CA  ASN A 817    -115.790  58.694  11.791  1.00 17.070          C  
ATOM  12388  C   ASN A 817    -115.921  58.242  13.248  1.00 18.260          C  
ATOM  12389  O   ASN A 817    -115.162  57.349  13.626  1.00 18.280          O  
ATOM  12390  CB  ASN A 817    -115.243  60.113  11.687  1.00 23.630          C  
ATOM  12391  CG  ASN A 817    -113.980  60.268  12.474  1.00 23.630          C  
ATOM  12392  OD1 ASN A 817    -112.925  59.726  12.123  1.00 23.630          O  
ATOM  12393  ND2 ASN A 817    -114.076  60.987  13.560  1.00 23.630          N  
ATOM  12394  H   ASN A 817    -117.380  59.329  10.524  1.00 19.680          H  
ATOM  12395  HA  ASN A 817    -115.042  58.044  11.337  1.00 20.480          H  
ATOM  12396 1HB  ASN A 817    -115.017  60.320  10.646  1.00 28.360          H  
ATOM  12397 2HB  ASN A 817    -115.960  60.854  11.992  1.00 28.360          H  
ATOM  12398 1HD2 ASN A 817    -113.279  61.095  14.185  1.00 28.360          H  
ATOM  12399 2HD2 ASN A 817    -114.945  61.397  13.814  1.00 28.360          H  
ATOM  12400  N   PRO A 818    -116.851  58.760  14.103  1.00 19.230          N  
ATOM  12401  CA  PRO A 818    -116.983  58.278  15.464  1.00 20.370          C  
ATOM  12402  C   PRO A 818    -117.369  56.798  15.530  1.00 20.030          C  
ATOM  12403  O   PRO A 818    -116.950  56.105  16.453  1.00 20.780          O  
ATOM  12404  CB  PRO A 818    -118.058  59.204  16.053  1.00 30.550          C  
ATOM  12405  CG  PRO A 818    -118.794  59.780  14.862  1.00 30.550          C  
ATOM  12406  CD  PRO A 818    -117.757  59.889  13.770  1.00 30.550          C  
ATOM  12407  HA  PRO A 818    -116.031  58.450  15.984  1.00 24.440          H  
ATOM  12408 1HB  PRO A 818    -118.718  58.625  16.722  1.00 36.670          H  
ATOM  12409 2HB  PRO A 818    -117.579  59.978  16.671  1.00 36.670          H  
ATOM  12410 1HG  PRO A 818    -119.633  59.128  14.584  1.00 36.670          H  
ATOM  12411 2HG  PRO A 818    -119.238  60.759  15.111  1.00 36.670          H  
ATOM  12412 1HD  PRO A 818    -118.257  59.795  12.821  1.00 36.670          H  
ATOM  12413 2HD  PRO A 818    -117.234  60.843  13.864  1.00 36.670          H  
ATOM  12414  N   THR A 819    -118.047  56.273  14.495  1.00 18.910          N  
ATOM  12415  CA  THR A 819    -118.397  54.855  14.482  1.00 18.670          C  
ATOM  12416  C   THR A 819    -117.120  54.038  14.494  1.00 18.350          C  
ATOM  12417  O   THR A 819    -117.004  53.029  15.199  1.00 18.810          O  
ATOM  12418  CB  THR A 819    -119.250  54.467  13.246  1.00 26.230          C  
ATOM  12419  OG1 THR A 819    -120.511  55.178  13.270  1.00 26.230          O  
ATOM  12420  CG2 THR A 819    -119.511  52.962  13.236  1.00 26.230          C  
ATOM  12421  H   THR A 819    -118.425  56.856  13.742  1.00 22.690          H  
ATOM  12422  HA  THR A 819    -118.962  54.624  15.387  1.00 22.400          H  
ATOM  12423  HB  THR A 819    -118.720  54.719  12.344  1.00 31.480          H  
ATOM  12424  HG1 THR A 819    -120.369  56.138  13.101  1.00 31.480          H  
ATOM  12425 1HG2 THR A 819    -120.106  52.708  12.362  1.00 31.480          H  
ATOM  12426 2HG2 THR A 819    -118.570  52.415  13.193  1.00 31.480          H  
ATOM  12427 3HG2 THR A 819    -120.051  52.680  14.140  1.00 31.480          H  
ATOM  12428  N   PHE A 820    -116.185  54.458  13.657  1.00 17.630          N  
ATOM  12429  CA  PHE A 820    -114.904  53.806  13.535  1.00 17.310          C  
ATOM  12430  C   PHE A 820    -113.986  54.112  14.737  1.00 18.460          C  
ATOM  12431  O   PHE A 820    -113.321  53.215  15.262  1.00 18.630          O  
ATOM  12432  CB  PHE A 820    -114.258  54.219  12.208  1.00 24.360          C  
ATOM  12433  CG  PHE A 820    -114.921  53.618  11.000  1.00 24.360          C  
ATOM  12434  CD1 PHE A 820    -115.535  54.411  10.060  1.00 24.360          C  
ATOM  12435  CD2 PHE A 820    -114.947  52.254  10.818  1.00 24.360          C  
ATOM  12436  CE1 PHE A 820    -116.152  53.854   8.962  1.00 24.360          C  
ATOM  12437  CE2 PHE A 820    -115.555  51.690   9.732  1.00 24.360          C  
ATOM  12438  CZ  PHE A 820    -116.163  52.496   8.797  1.00 24.360          C  
ATOM  12439  H   PHE A 820    -116.403  55.275  13.075  1.00 21.160          H  
ATOM  12440  HA  PHE A 820    -115.077  52.732  13.512  1.00 20.770          H  
ATOM  12441 1HB  PHE A 820    -114.314  55.306  12.119  1.00 29.230          H  
ATOM  12442 2HB  PHE A 820    -113.242  53.956  12.180  1.00 29.230          H  
ATOM  12443  HD1 PHE A 820    -115.524  55.488  10.186  1.00 29.230          H  
ATOM  12444  HD2 PHE A 820    -114.479  51.621  11.547  1.00 29.230          H  
ATOM  12445  HE1 PHE A 820    -116.622  54.483   8.224  1.00 29.230          H  
ATOM  12446  HE2 PHE A 820    -115.556  50.603   9.612  1.00 29.230          H  
ATOM  12447  HZ  PHE A 820    -116.648  52.060   7.925  1.00 29.230          H  
ATOM  12448  N   GLU A 821    -114.002  55.339  15.265  1.00 19.340          N  
ATOM  12449  CA  GLU A 821    -113.128  55.650  16.411  1.00 20.530          C  
ATOM  12450  C   GLU A 821    -113.450  54.732  17.604  1.00 21.370          C  
ATOM  12451  O   GLU A 821    -112.545  54.240  18.292  1.00 21.910          O  
ATOM  12452  CB  GLU A 821    -113.296  57.103  16.866  1.00 28.270          C  
ATOM  12453  CG  GLU A 821    -112.739  58.182  15.925  1.00 28.270          C  
ATOM  12454  CD  GLU A 821    -113.079  59.569  16.409  1.00 28.270          C  
ATOM  12455  OE1 GLU A 821    -113.869  59.653  17.319  1.00 28.270          O  
ATOM  12456  OE2 GLU A 821    -112.575  60.536  15.868  1.00 28.270          O  
ATOM  12457  H   GLU A 821    -114.560  56.069  14.815  1.00 23.210          H  
ATOM  12458  HA  GLU A 821    -112.091  55.489  16.113  1.00 24.640          H  
ATOM  12459 1HB  GLU A 821    -114.351  57.296  17.022  1.00 33.920          H  
ATOM  12460 2HB  GLU A 821    -112.807  57.229  17.831  1.00 33.920          H  
ATOM  12461 1HG  GLU A 821    -111.658  58.078  15.870  1.00 33.920          H  
ATOM  12462 2HG  GLU A 821    -113.139  58.036  14.929  1.00 33.920          H  
ATOM  12463  N   GLU A 822    -114.743  54.445  17.802  1.00 21.490          N  
ATOM  12464  CA  GLU A 822    -115.240  53.579  18.874  1.00 22.350          C  
ATOM  12465  C   GLU A 822    -114.745  52.136  18.755  1.00 21.770          C  
ATOM  12466  O   GLU A 822    -114.845  51.360  19.706  1.00 22.500          O  
ATOM  12467  CB  GLU A 822    -116.771  53.600  18.932  1.00 30.950          C  
ATOM  12468  CG  GLU A 822    -117.381  54.911  19.454  1.00 30.950          C  
ATOM  12469  CD  GLU A 822    -118.900  54.925  19.433  1.00 30.950          C  
ATOM  12470  OE1 GLU A 822    -119.485  53.974  18.965  1.00 30.950          O  
ATOM  12471  OE2 GLU A 822    -119.467  55.891  19.884  1.00 30.950          O  
ATOM  12472  H   GLU A 822    -115.439  54.914  17.208  1.00 25.790          H  
ATOM  12473  HA  GLU A 822    -114.870  53.976  19.818  1.00 26.820          H  
ATOM  12474 1HB  GLU A 822    -117.167  53.430  17.926  1.00 37.140          H  
ATOM  12475 2HB  GLU A 822    -117.122  52.787  19.563  1.00 37.140          H  
ATOM  12476 1HG  GLU A 822    -117.053  55.051  20.482  1.00 37.140          H  
ATOM  12477 2HG  GLU A 822    -117.001  55.744  18.879  1.00 37.140          H  
ATOM  12478  N   ASN A 823    -114.284  51.761  17.562  1.00 20.470          N  
ATOM  12479  CA  ASN A 823    -113.786  50.442  17.238  1.00 19.840          C  
ATOM  12480  C   ASN A 823    -112.272  50.431  17.027  1.00 18.970          C  
ATOM  12481  O   ASN A 823    -111.739  49.537  16.370  1.00 18.090          O  
ATOM  12482  CB  ASN A 823    -114.540  49.887  16.057  1.00 28.030          C  
ATOM  12483  CG  ASN A 823    -115.929  49.494  16.444  1.00 28.030          C  
ATOM  12484  OD1 ASN A 823    -116.097  48.407  17.022  1.00 28.030          O  
ATOM  12485  ND2 ASN A 823    -116.921  50.314  16.183  1.00 28.030          N  
ATOM  12486  H   ASN A 823    -114.192  52.460  16.828  1.00 24.560          H  
ATOM  12487  HA  ASN A 823    -113.984  49.788  18.089  1.00 23.810          H  
ATOM  12488 1HB  ASN A 823    -114.590  50.645  15.270  1.00 33.630          H  
ATOM  12489 2HB  ASN A 823    -114.019  49.020  15.658  1.00 33.630          H  
ATOM  12490 1HD2 ASN A 823    -117.852  50.068  16.450  1.00 33.630          H  
ATOM  12491 2HD2 ASN A 823    -116.769  51.221  15.738  1.00 33.630          H  
ATOM  12492  N   GLY A 824    -111.576  51.439  17.553  1.00 19.280          N  
ATOM  12493  CA  GLY A 824    -110.119  51.459  17.494  1.00 18.610          C  
ATOM  12494  C   GLY A 824    -109.465  51.954  16.206  1.00 17.390          C  
ATOM  12495  O   GLY A 824    -108.285  51.675  15.989  1.00 17.180          O  
ATOM  12496  H   GLY A 824    -112.057  52.211  18.025  1.00 23.140          H  
ATOM  12497 1HA  GLY A 824    -109.760  52.076  18.317  1.00 22.330          H  
ATOM  12498 2HA  GLY A 824    -109.759  50.453  17.697  1.00 22.330          H  
ATOM  12499  N   TYR A 825    -110.188  52.670  15.359  1.00 16.610          N  
ATOM  12500  CA  TYR A 825    -109.619  53.162  14.118  1.00 15.430          C  
ATOM  12501  C   TYR A 825    -108.920  54.506  14.321  1.00 15.410          C  
ATOM  12502  O   TYR A 825    -108.667  55.232  13.360  1.00 15.470          O  
ATOM  12503  OXT TYR A 825    -108.702  54.916  15.461  1.00 23.140          O  
ATOM  12504  CB  TYR A 825    -110.726  53.307  13.108  1.00 21.540          C  
ATOM  12505  CG  TYR A 825    -111.287  52.002  12.547  1.00 21.540          C  
ATOM  12506  CD1 TYR A 825    -112.087  51.135  13.294  1.00 21.540          C  
ATOM  12507  CD2 TYR A 825    -111.058  51.735  11.255  1.00 21.540          C  
ATOM  12508  CE1 TYR A 825    -112.610  50.006  12.712  1.00 21.540          C  
ATOM  12509  CE2 TYR A 825    -111.586  50.626  10.660  1.00 21.540          C  
ATOM  12510  CZ  TYR A 825    -112.351  49.759  11.369  1.00 21.540          C  
ATOM  12511  OH  TYR A 825    -112.873  48.648  10.736  1.00 21.540          O  
ATOM  12512  H   TYR A 825    -111.173  52.891  15.537  1.00 19.930          H  
ATOM  12513  HA  TYR A 825    -108.892  52.440  13.750  1.00 18.520          H  
ATOM  12514 1HB  TYR A 825    -111.516  53.856  13.569  1.00 25.850          H  
ATOM  12515 2HB  TYR A 825    -110.370  53.905  12.272  1.00 25.850          H  
ATOM  12516  HD1 TYR A 825    -112.295  51.331  14.327  1.00 25.850          H  
ATOM  12517  HD2 TYR A 825    -110.451  52.420  10.695  1.00 25.850          H  
ATOM  12518  HE1 TYR A 825    -113.227  49.326  13.299  1.00 25.850          H  
ATOM  12519  HE2 TYR A 825    -111.390  50.432   9.618  1.00 25.850          H  
ATOM  12520  HH  TYR A 825    -113.311  48.085  11.384  1.00 25.850          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 -4382.84 513.887 3138.46 -253.221 84.6737 178.358 1562.74 -1718.55 -7.6133 -50.6767 -1373.55 -269.88 -319.617 -219.802 -131.748 -76.8506 -9.0676 40.5234 61.0986 422.747 650.74 -150.534 169.657 -92.1987 184.271 718.995 -1330.01
MET:NtermProteinFull_1 -2.88756 0.25114 0.41805 -0.31207 0.0307 0.13972 0.37288 -0.36304 -0 -0 -0.06394 0.99963 0 0 0 0 0 0.01149 0.03788 1.29224 0 0 0 0.60916 0 0.15648 0.69277
GLY_2 -2.62877 0.19137 2.38877 -0.00234 0 0 1.05593 -1.12587 -0.00921 -0.05454 -1.0837 -0.40452 0 0 0 0 0 -0.06198 0 0 0 -1.40889 0 0.83697 0.27238 0.37016 -1.66425
ILE_3 -3.59449 0.37527 1.08343 -0.64628 0.45099 0.14524 0.77426 -0.91019 -0 -0 -0.987 0.10091 0 0 -0.6089 0 0 0.03219 0.0155 0.92375 0 0.21487 0 0.73287 0.56606 1.06412 -0.2674
ARG_4 -5.0423 1.05223 5.66452 -0.58256 0.10012 0.33268 3.0501 -2.39202 -0.0001 -0.00039 -2.99073 0.05466 0 0 0 -1.12357 0 -0.00379 0.15911 2.21845 0 0.11347 0 -1.2888 0.88355 2.42859 2.6332
PRO_5 -3.15779 0.88377 2.95818 -0.07642 0 0.04616 1.36427 -1.26224 -0.01192 -0.11013 -0.10453 0.57064 0 0 0 0 0 -0.07875 0.00614 0.35557 0 -0.77695 0 -2.4119 0.74066 1.83576 0.77052
ALA_6 -3.31378 0.33923 2.5357 -0.0247 6e-05 0 0.76862 -1.43639 -0.02091 -0.18604 0.19327 -0.37331 0 0 0 0 0 -0.07655 0 0 0 -0.34366 0 1.8394 0.06111 0.42367 0.38572
CYS_7 -7.7911 0.93755 3.86317 -0.05528 8e-05 0.01733 2.06815 -2.18518 -0.01205 -0.0954 -2.2028 0.23106 0 0 0 0 0 0.02201 0.01468 0.41581 0 0.27527 0 3.6196 -0.3478 0.48049 -0.74442
SER_8 -6.25441 0.747 5.15773 -0.02715 0 0.06415 3.23366 -2.69285 -0.01741 -0.06536 -1.91087 -0.58098 0 0 0 0 0 0.06791 0.00107 0.51688 0 -0.14492 0.6 -0.77834 -0.19695 0.5078 -1.77304
TRP_9 -10.829 1.17713 5.55871 -0.93053 0.21718 0.6991 3.39007 -3.64936 -0.01826 -0.18685 -3.2225 -0.13542 0 0 0 0 0 -0.06881 0.00313 0 2.57511 0.0659 0 1.6906 0.55453 0.69514 -2.41411
CYS:disulfide_10 -7.08909 1.36127 3.04499 -0.05674 0.06269 0.02776 1.43867 -1.9984 -0.01741 -0.06536 -1.36206 -0.45825 0 0 0 0 -0.36843 0.22479 0.08309 0.31401 0 0.44234 0 3.6196 1.02009 1.07121 1.29477
SER_11 -3.79775 0.32619 4.25919 -0.02463 0 0.04064 1.78261 -2.06056 -0.03305 -0.35426 -1.15818 -1.03702 0 0 0 0 0 0.44708 0.00408 0.72929 0 0.23975 0.63264 -0.77834 0.41506 0.6285 0.26125
ALA_12 -3.182 0.79726 1.71235 -0.01088 0 0 0.6419 -1.26352 -0.00831 -0.07563 0.21792 -0.24156 0 0 0 0 0 0.11619 0 0 0 0.18949 0 1.8394 1.19201 0.55871 2.48332
ASP_13 -1.75358 0.20549 2.39864 -0.19026 0.04774 0.61639 0.53256 -1.05336 -0 -0 0.97165 -1.34451 0 0 0 0 0 -0.07922 0.07455 0 2.06557 -0.87929 0 -2.3716 1.55931 0.54875 1.34882
GLU_14 -1.44485 0.07088 2.13195 -0.23524 0.05521 0.38562 0.45127 -0.90174 -0 -0 0.77825 -0.4756 0 0 0 0 0 -0.06922 0.03618 0 2.68713 0.03373 0 -2.7348 0.20155 0.45958 1.42992
PHE_15 -6.55593 0.645 2.53493 -1.04957 0.08655 0.41462 0.70343 -1.74897 -0 -0 0.38138 0.00226 0 0 0 0 0 0.20334 0.30471 0 1.89658 -0.37374 0 1.0402 -0.06328 0.5239 -1.0546
ASP_16 -4.95727 0.22638 6.36543 -0.14316 0.02999 0.46682 1.83558 -2.64891 -0 -0 -3.4133 -0.96924 0 0 0 -1.47282 0 -0.0322 0.63744 0 2.50143 -0.22939 0 -2.3716 -0.04831 1.13486 -3.08828
ASP_17 -3.60225 0.24364 5.52087 -0.10478 0.00461 0.30397 2.58179 -2.2569 -0 -0 -4.38754 -1.14299 0 0 -0.86501 0 0 0.14495 0.00726 0 2.2851 -0.34287 0 -2.3716 -0.18714 1.30509 -2.8638
THR_18 -2.51436 0.22386 3.11789 -0.21185 0.1716 0.07744 1.35339 -1.33004 -0.02191 -0.06914 -2.10811 -0.02795 0 0 -0.86501 0 0 -0.02365 0.01067 0.09692 0 0.04827 2.28165 -1.0874 -0.13339 0.6296 -0.38154
LYS_19 -4.18441 0.18994 4.21039 -0.53535 0.13418 0.37869 1.28902 -1.83238 -0.03018 -0.07537 -1.0559 -0.15808 0 0 -0.65 0 0 0.01887 0.22773 1.87117 0 0.04631 0 -1.5107 -0.11296 0.34193 -1.43709
GLU_20 -5.70412 0.44681 5.2744 -0.18909 0.02153 0.25915 1.61992 -2.26654 -0.03754 -0.19924 -1.98927 -0.48087 0 0 0 0 0 -0.00478 0.12186 0 3.07537 0.17281 0 -2.7348 0.67194 0.41345 -1.52901
GLY_21 -3.68473 0.42139 4.2609 -0.00023 0 0 1.78434 -2.00512 -0 -0 -2.22495 -0.15224 0 0 0 0 0 0.05782 0 0 0 -1.49722 0 0.83697 0.60068 0.80283 -0.79954
PRO_22 -6.00141 0.9698 5.31998 -0.08606 0.00016 0.05312 1.35033 -1.92797 -0 -0 -1.44527 0.67062 0 0 0 0 0 -0.1511 0.01923 0.60515 0 -0.47545 0 -2.4119 -0.42 1.11281 -2.81796
GLY_23 -2.58571 0.26154 3.01491 -4e-05 0 0 0.87518 -1.48366 -0.03966 -0.21046 -0.68167 -0.4289 0 0 0 0 0 -0.09062 0 0 0 0.44297 0 0.83697 -0.16747 0.63807 0.38144
PHE_24 -5.93975 0.82274 3.63632 -0.64017 0.13508 0.33613 1.73325 -2.10466 -0 -0 -1.38833 -0.01754 0 0 0 0 0 0.04145 0.07631 0 2.52915 -0.0413 0 1.0402 -0.15939 0.28338 0.34288
ARG_25 -10.9008 1.26299 10.5896 -0.56186 0.14482 0.35465 5.66274 -4.85003 -0.00682 -0.06418 -6.4547 0.24219 0 0 -0.38968 -1.47282 0 -0.03126 0.33476 2.01435 0 -0.02887 0 -1.2888 -0.45413 0.99076 -4.90708
CYS_26 -5.24774 0.43275 2.18599 -0.07447 0.01196 0.06569 0.95278 -1.34801 -0.00922 -0.04556 -0.93327 -0.36058 0 0 0 0 0 -0.06201 2e-05 0.30893 0 -0.05989 0 3.6196 0.22398 0.95888 0.61981
ALA_27 -5.88217 1.14374 2.58415 -0.01718 0 0 2.28715 -2.19369 -0.01312 -0.13288 -1.14821 -0.46121 0 0 0 0 0 0.04903 0 0 0 -0.45834 0 1.8394 0.64338 1.15118 -0.60877
PRO_28 -8.01255 1.11164 4.27581 -0.12801 0.00017 0.09419 2.22518 -2.04223 -0.00014 -0.00146 -2.47492 0.24068 0 0 0 0 0 -0.04585 0.0158 0.14352 0 -1.19136 0 -2.4119 -0.10357 1.25978 -7.04521
SER_29 -4.27037 0.31145 3.85829 -0.02609 0 0.0391 2.0367 -1.96368 -0 -0 -1.51486 -1.00314 0 0 0 0 0 -0.05003 0.00091 0.31055 0 0.03547 0.60023 -0.77834 -0.37506 0.45411 -2.33476
SER_30 -2.69699 0.20541 2.39498 -0.03039 0.00048 0.05086 1.01582 -1.30847 -0 -0 0.17726 -0.98138 0 0 0 0 0 -0.05961 9e-05 0.15989 0 -0.34134 0.61967 -0.77834 -0.39127 0.29455 -1.66878
VAL_31 -5.60326 0.54494 3.35879 -0.3057 0.25989 0.07112 2.2556 -2.12327 -0 -0 -0.72379 -0.41586 0 0 0 0 0 -0.03231 0.00217 0.27947 0 -0.46237 0 1.9342 -0.22908 0.1893 -1.00016
LEU_32 -11.2225 1.56025 4.68312 -0.52701 0.30505 0.12778 3.2686 -3.74567 -0 -0 -2.06268 0.27692 0 0 0 0 0 -0.04231 0.00841 0.42253 0 -0.23984 0 0.18072 0.01983 0.63704 -6.34975
LEU_33 -6.95963 0.62517 3.82477 -0.46889 0.23935 0.10442 2.5475 -2.67541 -0.00014 -0.00146 -1.84186 0.20132 0 0 0 0 0 0.05398 0.17948 0.30744 0 -0.31917 0 0.18072 -0.23475 0.93345 -3.30372
ALA_34 -2.41947 0.30967 2.31218 -0.02547 0.00052 0 0.91511 -1.40406 -0 -0 -0.04021 -0.3977 0 0 0 0 0 -0.08875 0 0 0 -0.09578 0 1.8394 -0.52159 0.57029 0.95414
ARG_35 -4.95908 0.3862 4.15253 -0.60184 0.11794 0.37249 1.82803 -2.02126 -0.03731 -0.15372 -1.41039 -0.01539 0 0 0 0 0 -0.05525 0.20683 2.24721 0 -0.08888 0 -1.2888 -0.57932 0.28338 -1.61663
GLY_36 -1.96921 0.22954 2.18001 -6e-05 0 0 1.14853 -1.08316 -0 -0 -1.20809 -0.33989 0 0 0 0 0 -0.10586 0 0 0 -1.53237 0 0.83697 -0.41894 0.59249 -1.67004
CYS:disulfide_37 -6.0217 0.81449 3.01666 -0.04241 0 0.01636 1.33957 -1.8271 -0.03022 -0.11938 -0.31333 -0.22134 0 0 0 0 -0.36843 0.53338 0.00801 0.48277 0 0.15495 0 3.6196 -0.44706 1.59511 2.18995
PRO_38 -4.26361 0.80155 3.75422 -0.12727 0.00125 0.09628 1.90664 -1.66628 -0.00227 -0.00648 -1.98187 0.19988 0 0 0 0 0 -0.04559 0.05825 0.23397 0 -1.076 0 -2.4119 -0.6829 1.30029 -3.91183
GLN_39 -4.63127 0.53352 3.33374 -0.85576 0.13655 0.89627 1.89831 -1.96435 -0 -0 -0.54136 -0.82312 0 0 0 0 0 -0.02807 0.02077 0 2.83222 -0.03747 0 -0.18838 -0.40093 0.51502 0.69568
SER_40 -2.43459 0.22397 2.69461 -0.03169 0.00174 0.05395 0.6938 -1.31805 -0 -0 -0.17944 -0.9838 0 0 0 0 0 -0.04146 0.00109 0.20728 0 -0.34478 0.61605 -0.77834 -0.31112 0.22198 -1.7088
SER_41 -5.57819 0.83822 5.4447 -0.04391 0.00236 0.06158 3.26849 -2.57437 -0.00807 -0.02439 -2.38261 -0.35856 0 0 0 0 0 -0.044 0.10568 0.31487 0 -0.27273 1.81501 -0.77834 -0.66823 0.35224 -0.53025
ILE_42 -8.47498 1.19415 3.22329 -0.55955 0.42459 0.1875 2.19919 -2.51763 -0.00227 -0.00648 -0.28519 -0.27647 0 0 0 0 0 -0.02256 0.24853 2.63134 0 -0.7119 0 0.73287 -0.59245 0.63341 -1.97462
GLU_43 -4.81219 0.14969 4.72375 -0.37692 0.08211 0.65806 2.01545 -2.06968 -0.03343 -0.27167 -2.32922 -0.82783 0 0 0 0 0 0.0025 0.00855 0 3.67146 0.13275 0 -2.7348 -0.24973 0.54988 -1.71128
ASP_44 -5.18844 0.82774 5.35586 -0.25306 0.06845 0.84898 2.23597 -2.41267 -0.01461 -0.11735 -1.34942 -0.63335 0 0 0 -0.48531 0 0.49467 0.09945 0 1.88066 -0.84292 0 -2.3716 0.65072 1.04835 -0.15787
VAL_45 -7.10157 1.3842 3.4886 -0.29151 0.21024 0.05571 2.59858 -2.56727 -0.00242 -0.0281 -2.07816 -0.16081 0 0 0 0 0 0.01091 0.06116 0.11457 0 -0.02864 0 1.9342 1.22502 1.49185 0.31654
GLU_46 -4.94214 0.61779 5.33311 -0.31894 0.06398 0.36322 2.6723 -2.33114 -0.03999 -0.17969 -2.87701 -0.44111 0 0 -0.55711 -0.82888 0 0.03954 0.03626 0 3.30161 0.03551 0 -2.7348 0.88052 0.87864 -1.02834
SER_47 -3.57531 0.57721 3.47316 -0.01679 0 0.02819 1.68428 -1.62882 -0.00331 -0.02322 -1.06752 -0.97215 0 0 -0.12153 0 0 -0.01352 0.00034 0.51456 0 -0.24946 0.60002 -0.77834 1.07183 0.47796 -0.02244
VAL_48 -3.07245 0.36112 2.58608 -0.29153 0.17182 0.05177 1.5067 -1.36304 -0 -0 -1.37585 0.34926 0 0 -0.12153 0 0 -0.19159 0.00032 0.40821 0 0.58636 0 1.9342 0.88606 0.70649 3.13239
LEU_49 -6.90889 1.17457 4.88078 -0.50002 0.21596 0.12024 2.89129 -2.70767 -0 -0 -2.21552 0.26857 0 0 0 0 0 -0.10561 0.04534 0.28384 0 -0.00517 0 0.18072 0.09444 0.83245 -1.45469
LEU_50 -7.70986 1.00194 6.08713 -0.66625 0.34752 0.20041 3.45094 -3.46601 -0 -0 -1.86603 -0.07201 0 0 0 0 0 -0.09086 0.20342 1.62991 0 -0.22818 0 0.18072 -0.20996 0.71572 -0.49146
ASP_51 -4.13868 0.35214 4.9095 -0.11706 0.01822 0.36341 1.86695 -2.26077 -0 -0 -1.57572 -0.43796 0 0 0 0 0 -0.01217 0.04771 0 2.46801 -0.20688 0 -2.3716 -0.40738 0.44952 -1.05275
HIS_D_52 -3.51159 0.37162 2.97331 -0.41574 0.01679 0.54523 1.29916 -1.61892 -0.04278 -0.1462 -0.87826 -0.31252 0 0 0 0 0 -0.04491 0.00596 0 1.56713 -0.37756 0 -0.45461 -0.42129 0.17793 -1.26726
GLY_53 -1.94673 0.26247 1.95936 -5e-05 0 0 1.00413 -1.01915 -0 -0 -0.8813 -0.39525 0 0 0 0 0 -0.15584 0 0 0 -1.30515 0 0.83697 -0.60313 0.18889 -2.05476
VAL_54 -6.35947 1.39216 2.88525 -0.30914 0.38555 0.0784 1.61898 -2.10252 -0.0452 -0.1743 -0.4327 -0.83283 0 0 0 0 0 0.18594 0.09442 0.1404 0 -0.1089 0 1.9342 -0.14914 1.63023 -0.16867
PRO_55 -5.71006 1.36144 3.93926 -0.06284 8e-05 0.04186 2.53292 -1.78264 -0 -0 -2.65812 0.58442 0 0 0 0 0 0.48797 0.26274 0.06783 0 0.43481 0 -2.4119 0.97729 3.11986 1.18489
LEU_56 -6.76563 2.01342 4.01305 -0.48588 0.14203 0.0734 1.44345 -2.12079 -0.04765 -0.20555 -0.51843 0.20141 0 0 -0.55711 0 0 0.01542 0.04552 1.70916 0 0.24769 0 0.18072 0.80448 2.35672 2.54542
ASP_57 -5.82145 0.58607 6.43184 -0.11128 0.00549 0.32697 2.28459 -2.76477 -0 -0 -5.04211 -0.29718 0 0 -0.92328 0 0 0.18027 0.06846 0 3.92753 -0.82205 0 -2.3716 -0.04473 1.17815 -3.20907
GLN_58 -5.43984 0.42238 5.41723 -0.26715 0.02967 0.21142 2.83198 -2.45603 -0.04765 -0.20555 -3.37251 -0.60869 0 0 0 -0.82888 0 0.22322 0.07746 0 3.63915 -0.05101 0 -0.18838 -0.17519 0.8703 0.08195
ALA_59 -3.03763 0.37588 -0.17729 -0.02328 0 0 0.43963 -0.74056 -0.00775 -0.02563 -0.55635 -0.40976 0 0 0 0 0 -0.02772 0 0 0 -0.19663 0 1.8394 0.10656 0.5516 -1.88955
SER_60 -2.87188 0.39846 3.07278 -0.03269 0.0008 0.05993 2.13495 -1.55439 -0.00996 -0.03382 -2.21407 -0.82018 0 0 0 0 0 0.20091 0.00022 0.44463 0 0.48002 0.61104 -0.77834 0.40263 0.17467 -0.3343
LEU_61 -5.15634 0.67963 1.1193 -0.50226 0.33999 0.11785 0.79611 -1.20598 -0.01772 -0.06341 -0.12293 0.12996 0 0 0 0 0 -2e-05 0.06881 2.03365 0 -0.34476 0 0.18072 0.20015 0.58544 -1.16181
THR_62 -3.44731 0.11984 3.82305 -0.17786 0.10302 0.06545 2.7226 -1.81581 -0.00996 -0.03382 -3.01587 -0.34031 0 0 0 0 0 -0.01342 0.03407 0.13003 0 -0.10167 2.32198 -1.0874 0.00138 0.66083 -0.06119
GLU_63 -4.3103 0.6893 3.0364 -0.2584 0.09832 0.43354 1.39921 -1.40831 -0.02084 -0.16365 -1.48315 -0.41661 0 0 0 -0.44544 0 -0.02427 0.0441 0 3.51156 0.27934 0 -2.7348 0.34904 0.54957 -0.87539
ASP_64 -2.12707 0.0768 2.45466 -0.24585 0.04 0.80905 1.22431 -1.16026 -0.01088 -0.12587 -1.13698 -0.60604 0 0 -1.11187 0 0 -0.00052 0.00962 0 1.98711 -0.61507 0 -2.3716 0.2783 0.68146 -1.95069
ILE_65 -9.23572 1.90036 3.51901 -0.52089 0.34353 0.09467 2.32964 -2.66785 -0 -0 -0.46398 -0.13866 0 0 0 0 0 0.05083 0.00338 0.42808 0 0.79151 0 0.73287 0.60156 0.66371 -1.56794
GLN_66 -3.04126 0.29275 1.9473 -0.7587 0.30371 1.10141 0.62642 -1.10054 -0.01004 -0.12573 -0.36663 -2.21877 0 0 0 0 0 0.41733 0.00474 0 3.50563 -0.17871 0 -0.18838 0.32764 0.63932 1.1775
LEU_67 -6.66513 0.89628 3.25206 -0.6779 0.20287 0.23895 1.98882 -2.19253 -0.00835 -0.10269 -0.32528 0.25131 0 0 0 0 0 0.16213 0.00144 0.64498 0 -0.07823 0 0.18072 0.19113 2.53498 0.49557
THR_68 -6.11303 0.96279 4.59032 -0.12394 0.12712 0.09124 2.44747 -2.44756 -0.02223 -0.19524 -2.22677 -1.07502 0 0 0 -0.44544 0 0.13162 0.24971 0.09894 0 -0.53534 2.27923 -1.0874 0.29356 4.06364 1.06367
PRO_69 -7.01282 1.24455 3.09924 -0.17991 0.00404 0.12289 1.18288 -1.45067 -1e-05 -2e-05 0.40538 0.2933 0 0 0 0 0 0.02547 0.04393 0.32719 0 -0.87963 0 -2.4119 -0.01935 2.07756 -3.12787
ARG_70 -7.27568 0.83304 6.37314 -0.85988 0.1597 0.54967 3.17243 -2.97289 -0.03019 -0.23229 -4.55559 0.18587 0 0 -1.11187 0 0 -0.02543 0.07797 2.91251 0 -0.04773 0 -1.2888 0.39594 0.7042 -3.03588
SER_71 -4.29918 0.21124 4.48926 -0.02635 0 0.06325 2.23588 -2.05117 -0.02015 -0.10655 -2.34581 -0.36598 0 0 0 0 0 -0.00844 0.01313 0.03388 0 -0.5575 0.60068 -0.77834 0.06402 0.59278 -2.25536
GLN_72 -9.17866 1.20501 5.49961 -0.83039 0.19465 1.21357 3.10191 -3.0917 -0 -0 -2.47149 -0.746 0 0 0 0 0 0.0198 0.23895 0 5.83413 0.01108 0 -0.18838 -0.05301 0.50405 1.26311
SER_73 -3.02993 0.40007 3.19578 -0.03226 0.00087 0.05747 2.15891 -1.64107 -0.01542 -0.08858 -2.56998 -0.83181 0 0 0 0 0 0.28962 0.00518 0.4258 0 0.44057 0.6124 -0.77834 0.26832 0.57892 -0.55348
VAL_74 -8.3411 1.46264 2.26359 -0.28371 0.28557 0.05885 2.14408 -2.41475 -0 -0 -2.07004 -0.37498 0 0 0 0 0 -0.07055 0.04253 0.21311 0 -0.7531 0 1.9342 -0.04128 0.99829 -4.94664
LYS_75 -5.51101 0.35091 5.26597 -0.30622 0.03271 0.15667 2.1228 -2.31897 -0.05064 -0.21161 -2.75609 -0.21768 0 0 0 0 0 0.03693 0.01909 2.40651 0 0.09667 0 -1.5107 -0.14529 0.97037 -1.56958
VAL_76 -8.62728 1.70282 2.85736 -0.36736 0.32698 0.08832 2.86752 -2.78122 -0 -0 -2.93027 -0.029 0 0 0 0 0 -0.00335 0 0.7394 0 -0.642 0 1.9342 -0.07251 0.87389 -4.06251
ARG_77 -9.34546 1.42932 8.69625 -0.91667 0.27606 0.63634 4.4816 -4.30009 -0.00816 -0.07611 -6.63454 0.42224 0 0 -0.56904 -0.48531 0 -0.01311 0.40004 3.31495 0 -0.05435 0 -1.2888 -0.41898 2.09735 -2.35646
PRO_78 -5.39507 0.55926 2.12391 -0.18803 0.00236 0.13662 0.70049 -0.99164 -0.01692 -0.1455 -0.76882 -0.03936 0 0 0 0 0 -0.08692 0.007 1.14821 0 -0.70115 0 -2.4119 -0.55897 1.80954 -4.8169
GLY_79 -2.50358 0.14956 2.60412 -6e-05 0 0 1.59624 -1.34385 -0 -0 -2.09629 -0.37794 0 0 0 0 0 -0.09537 0 0 0 -1.47694 0 0.83697 -0.54702 0.5735 -2.68066
GLY_80 -3.95593 0.37376 3.92977 -0.00026 0 0 2.36363 -2.15892 -0 -0 -3.64451 -0.16622 0 0 0 0 0 -0.11878 0 0 0 -0.7967 0 0.83697 -0.26388 0.42401 -3.17705
THR_81 -3.89295 0.56055 3.13219 -0.14664 0.04076 0.11827 0.70924 -1.66163 -0 -0 -1.28801 -1.17407 0 0 -0.35424 0 0 -0.01818 0 0.84095 0 -0.00485 2.47867 -1.0874 0.05046 0.8239 -0.873
MET_82 -8.61116 1.90918 4.22084 -0.54467 0.41901 0.18925 2.24047 -2.27831 -0 -0 -1.84155 -0.20217 0 0 0 0 0 0.31934 0.47202 1.51334 0 -0.03297 0 0.60916 0.08787 1.56464 0.03431
MET_83 -4.3665 0.59165 1.39343 -0.29001 0.07183 0.03412 0.3215 -1.07417 -0.01029 -0.0326 -0.45088 -0.3599 0 0 0 0 0 -0.04815 0.23482 1.54969 0 0.22214 0 0.60916 0.27976 1.11877 -0.20562
VAL_84 -6.80324 0.70379 1.61353 -0.27764 0.17031 0.0585 2.26057 -1.85062 -0.00081 -0.00221 -2.04852 -0.19627 0 0 0 0 0 -0.04435 0.00666 0.20727 0 -0.6792 0 1.9342 0.02382 0.27665 -4.64756
ASN_85 -3.57703 0.21787 2.38878 -0.19156 0.01014 0.28124 1.3155 -1.44026 -0.01029 -0.0326 -1.33602 -0.44363 0 0 0 -0.81145 0 0.10629 0.00563 0 2.19858 0.14672 0 -0.93687 -0.17158 0.30838 -1.97217
PHE_86 -8.86684 1.40987 2.52819 -0.50431 0.03884 0.22274 2.62849 -2.25611 -0.00081 -0.00221 -3.09609 -0.03097 0 0 0 0 0 -0.0003 0.21906 0 2.05899 -0.2688 0 1.0402 -0.13503 0.35637 -4.65873
THR_87 -3.42017 0.18463 3.73386 -0.16431 0.03913 0.13253 2.08861 -1.79213 -0.02673 -0.20884 -1.48017 -1.73455 0 0 0 0 0 -0.036 0.00259 1.865 0 0.33597 2.5342 -1.0874 0.31989 0.41441 1.70054
PHE_88 -7.4655 0.85845 3.60005 -0.814 0.05289 0.13667 2.879 -2.4004 -0.00121 -0.0046 -2.79977 -0.42239 0 0 0 0 0 -0.05676 0.00817 0 2.65415 -0.14806 0 1.0402 0.44673 0.44383 -1.99255
GLN_89 -4.55628 0.24273 3.80541 -0.29356 0.02883 0.14118 1.10314 -1.91852 -0.01285 -0.1163 -1.81252 -0.03466 0 0 -0.78933 0 0 0.00543 0.07979 0 3.37405 0.15702 0 -0.18838 -0.09738 0.34977 -0.5324
SER_90 -4.70533 0.24619 4.90517 -0.03326 0 0.06171 1.90138 -2.32038 -0.01437 -0.13307 -2.56594 -0.8035 0 0 0 0 0 -0.08256 0.01379 0.42952 0 0.42406 0.66396 -0.77834 0.07752 0.31078 -2.40266
ILE_91 -3.5128 0.24418 1.55267 -0.47282 0.33807 0.09989 0.49783 -1.20969 -0 -0 0.40133 0.26616 0 0 0 0 0 -0.07821 0.01047 0.38464 0 -0.49036 0 0.73287 -0.15799 0.30756 -1.08618
SER_92 -1.95957 0.36022 1.1009 -0.02814 1e-05 0.04292 0.27578 -0.74914 -0 -0 0.21573 -1.06525 0 0 0 0 0 0.04658 0.00084 0.30734 0 0.11797 0.6038 -0.77834 -0.56056 0.32148 -1.74745
ASP_93 -3.45198 0.23239 4.91504 -0.22748 0.16071 0.73409 2.53553 -2.079 -0.01952 -0.14304 -3.6164 -1.65296 0 0 -1.11099 -0.67341 0 0.02028 0.01435 0 1.84679 -0.88354 0 -2.3716 -0.05327 0.41774 -5.40627
TYR_94 -5.24439 0.73122 3.06852 -0.70927 0.03338 0.0778 1.76333 -1.85671 -0.00424 -0.02948 -0.52235 -0.49862 0 0 -0.51436 0 0 0.0432 0.10407 0 2.44323 0.00633 0.20345 1.2797 0.71997 1.53988 2.63466
PRO_95 -4.7676 0.62166 2.31484 -0.11957 0.00163 0.0887 1.56182 -1.29696 -0 -0 -2.29681 0.24409 0 0 0 0 0 -0.0595 0.02157 0.09439 0 -1.09555 0 -2.4119 0.24447 1.52059 -5.33413
VAL_96 -7.1639 0.80478 2.33841 -0.27428 0.20763 0.06195 2.93134 -2.35052 -0 -0 -1.89627 -0.34254 0 0 0 0 0 0.22335 0.10011 0.2779 0 -0.72796 0 1.9342 -0.44487 0.57564 -3.74502
ASP_97 -7.0239 0.51951 7.6193 -0.11826 0.01005 0.35008 4.4548 -3.44326 -0.0047 -0.01819 -6.2596 -0.09573 0 0 -0.58573 0 0 -0.04355 0.06939 0 3.3098 -0.38816 0 -2.3716 -0.25533 0.58006 -3.69502
LEU_98 -8.08383 1.11819 2.24698 -0.63167 0.47445 0.28765 2.2384 -2.16096 -0.00336 -0.00984 -2.45941 -0.06667 0 0 0 0 0 0.20631 0.2665 1.45514 0 -0.34153 0 0.18072 -0.05107 0.71763 -4.61636
TYR_99 -12.1809 1.16897 4.02836 -0.71567 0.03197 0.11625 3.07822 -3.71621 -0.03327 -0.2279 -2.70069 -0.49706 0 0 0 -0.35487 0 -0.07425 0.2729 0 2.57587 -0.07381 0.23536 1.2797 0.16605 0.88893 -6.732
PHE_100 -9.32249 1.24368 3.56673 -0.70895 0.10988 0.0876 3.26745 -2.8284 -0.0037 -0.01072 -3.21177 -0.1858 0 0 0 0 0 -0.06761 0.2828 0 3.28559 -0.14967 0 1.0402 0.0477 0.76343 -2.79406
LEU_101 -8.58971 1.07537 1.17942 -0.58046 0.24263 0.15682 1.13681 -2.24241 -0.00138 -0.00548 -0.80776 0.17589 0 0 0 0 0 0.13784 0.24413 0.858 0 -0.164 0 0.18072 0.12457 1.1158 -5.76321
THR_102 -6.10159 0.47169 3.98546 -0.18583 0.16727 0.07265 2.61794 -2.5338 -0.00034 -0.00088 -2.42415 -0.09529 0 0 0 0 0 0.25725 1e-05 0.07062 0 -0.00421 2.33785 -1.0874 0.2274 1.18983 -1.03553
ASP_103 -5.51739 0.27951 6.08655 -0.20167 0.04899 0.63513 2.69992 -2.72209 -0.01623 -0.08965 -2.80594 -1.31099 0 0 -0.67776 -0.6669 0 -0.08037 0.00182 0 2.06145 -0.69222 0 -2.3716 -0.17742 0.7109 -4.80596
LEU_104 -8.12174 0.80288 3.4538 -0.53243 0.24914 0.16705 2.54937 -2.70788 -0 -0 -2.55146 0.05707 0 0 0 0 0 0.10114 0.01373 0.14702 0 -0.11863 0 0.18072 -0.45973 0.67537 -6.09457
SER_105 -5.75037 0.64273 6.37234 -0.04079 0 0.07548 3.38955 -3.04839 -0.0186 -0.15079 -4.13127 -0.09717 0 0 -0.67776 -0.6669 0 0.05176 0.02134 0.31996 0 -0.29085 1.73191 -0.77834 -0.57557 0.97565 -2.64609
TYR_106 -6.56967 0.6553 4.11363 -0.89148 0.07639 0.31026 3.12858 -2.53972 -0 -0 -0.98754 -0.38374 0 0 0 0 0 -0.17875 0.05439 0 2.13223 0.3356 0.00331 1.2797 -0.24755 0.95995 1.25089
THR_107 -4.12314 0.32357 4.18518 -0.12001 0.05937 0.06659 1.76772 -1.97623 -0 -0 -1.34356 -1.17447 0 0 0 -0.73525 0 -0.04636 0.0404 0.08948 0 -0.01458 2.50004 -1.0874 -0.13273 0.67645 -1.04494
MET_108 -8.40122 0.81009 7.10416 -0.55853 0.12309 0.19211 3.3098 -3.27839 -0.01696 -0.11421 -3.73743 -0.24041 0 0 0 0 0 -0.06075 0.04187 1.02735 0 0.20667 0 0.60916 -0.27488 0.62108 -2.63742
ILE_109 -6.90573 0.68607 5.03145 -0.49291 0.28169 0.10209 2.72122 -2.73939 -0 -0 -1.42371 -0.0328 0 0 0 0 0 -0.03192 0.04411 0.88012 0 -0.15649 0 0.73287 -0.09734 0.76386 -0.63684
ASP_110 -3.17712 0.17504 3.95442 -0.10987 0.00562 0.33158 0.72871 -1.85076 -0.02473 -0.20025 -0.07799 -0.53202 0 0 0 0 0 0.01426 0.02533 0 1.7033 -0.00103 0 -2.3716 -0.05684 0.59341 -0.87056
ASP_111 -6.50317 0.71791 8.23122 -0.23324 0.03467 0.88133 3.79917 -3.73485 -0 -0 -2.70191 0.33626 0 0 0 -0.19023 0 -0.04312 0.07393 0 4.57938 -0.03202 0 -2.3716 -0.02088 0.43835 3.26122
LEU_112 -7.92883 1.00883 4.3083 -0.49098 0.2917 0.11594 2.70806 -2.80284 -0.0079 -0.06219 -1.81937 0.24547 0 0 0 0 0 0.08119 0.10823 0.27655 0 -0.28483 0 0.18072 -0.16215 0.55693 -3.67715
GLU_113 -3.50935 0.2786 3.97307 -0.22332 0.02259 0.31422 1.42397 -1.89382 -0.01736 -0.14196 -1.36316 -0.59793 0 0 0 0 0 -0.09363 0.09215 0 3.30063 -0.2554 0 -2.7348 -0.47718 0.43835 -1.46433
THR_114 -5.95156 0.69697 6.39391 -0.12206 0.05716 0.08159 4.00669 -3.05697 -0 -0 -3.5491 -1.0277 0 0 -0.61634 0 0 -0.06144 0.00091 0.03908 0 -0.37539 2.2744 -1.0874 -0.36557 0.4438 -2.21903
VAL_115 -7.30777 1.07584 4.47771 -0.36683 0.28289 0.08917 3.65513 -3.11884 -0 -0 -1.82723 -0.15099 0 0 0 0 0 0.02684 0.00111 0.68362 0 0.28366 0 1.9342 -0.22408 0.52464 0.03907
SER_116 -3.67809 0.3574 3.30246 -0.02911 0 0.04746 0.87479 -1.70524 -0.0079 -0.06219 -0.58282 -1.00648 0 0 -0.38759 0 0 -0.01763 0.00175 0.16928 0 -0.16985 0.60143 -0.77834 -0.5069 0.30693 -3.27064
ARG_117 -5.62954 0.59638 6.22368 -0.42267 0.05523 0.20953 2.92009 -2.84663 -0.00515 -0.05903 -2.00504 0.28144 0 0 0 0 0 0.02201 0.13527 1.98993 0 -0.12695 0 -1.2888 -0.35179 0.32709 0.02507
LEU_118 -8.07543 0.77744 4.8364 -0.4809 0.22395 0.1131 3.1748 -3.05518 -0.0244 -0.12728 -1.9064 0.21448 0 0 0 0 0 -0.05985 0.0257 0.27608 0 -0.28448 0 0.18072 -0.17786 0.61114 -3.75797
THR_119 -8.04609 1.12848 5.9198 -0.11679 0.05815 0.04893 3.05444 -3.32314 -0.00254 -0.01575 -2.84712 -0.78443 0 0 -0.38759 0 0 0.02723 0.10262 1.94537 0 0.09246 4.44034 -1.0874 0.38761 1.08451 1.6791
ASN_120 -5.33291 0.1833 6.47783 -0.34155 0.00854 0.65093 2.38912 -3.01108 -0.02556 -0.15341 -2.87668 -0.0622 0 0 0 0 0 0.00199 0.03434 0 2.62272 0.56011 0 -0.93687 0.85079 0.79948 1.8389
ASP_121 -6.12686 0.41497 7.11483 -0.10968 0.01245 0.33601 2.97483 -3.35084 -0 -0 -3.69532 -0.30533 0 0 0 0 0 0.01374 0.0032 0 1.68859 0.20614 0 -2.3716 0.1603 0.26825 -2.76633
ILE_122 -8.70633 0.74321 3.15285 -0.49671 0.29071 0.10171 2.3964 -2.65236 -0 -0 -2.53382 -0.075 0 0 0 0 0 -0.02002 0.00433 0.65241 0 -0.447 0 0.73287 -0.12529 0.63713 -6.34491
VAL_123 -8.25086 0.59138 4.35215 -0.30862 0.1862 0.0696 2.83733 -2.84838 -0.0244 -0.12728 -1.38726 -0.12115 0 0 0 0 0 -0.0141 0.00253 0.07469 0 -0.2454 0 1.9342 -0.07178 0.56659 -2.78458
LEU_124 -5.74627 0.33817 5.8549 -0.69488 0.23693 0.2796 2.57635 -2.88027 -0 -0 -2.13292 0.08381 0 0 0 0 0 -0.00297 0.01754 1.033 0 -0.26453 0 0.18072 -0.21024 0.26207 -1.06898
THR_125 -8.04385 1.24032 6.11605 -0.20072 0.16887 0.07135 3.66643 -3.33272 -0 -0 -2.87121 0.00604 0 0 0 0 0 -0.00971 0.0096 0.06584 0 0.06587 2.32712 -1.0874 0.12571 0.46078 -1.22162
MET_126 -9.89182 1.55519 3.98868 -0.85524 0.54336 0.24266 2.73312 -2.71707 -0 -0 -2.29741 -0.00894 0 0 0 0 0 0.20556 0.13508 0.93652 0 -0.13817 0 0.60916 0.14917 0.87644 -3.93372
ARG_127 -5.59911 0.29428 5.13694 -0.43468 0.04175 0.21433 2.16615 -2.61343 -0 -0 -0.90727 0.32996 0 0 0 0 0 -0.00758 0.01683 2.08187 0 -0.18606 0 -1.2888 -0.39879 0.72301 -0.43059
ASN_128 -4.32605 0.27931 4.37003 -0.19142 0.05439 0.30854 1.40684 -2.14552 -0 -0 -1.54588 -0.42655 0 0 0 0 0 -0.03059 0.01528 0 1.99933 -0.47688 0 -0.93687 -0.61781 0.36446 -1.89941
VAL_129 -5.96646 0.54545 1.1561 -0.30465 0.20177 0.07154 1.39552 -1.57703 -0.01815 -0.11666 -0.99298 -0.38126 0 0 0 0 0 0.01114 0.06764 0.28162 0 -0.49409 0 1.9342 -0.28676 0.36582 -4.10724
THR_130 -6.53904 0.49579 4.64347 -0.22521 0.24149 0.09897 3.26331 -2.70176 -0.01815 -0.11666 -2.43339 -1.31238 0 0 -0.98113 -0.67341 0 -0.00747 0.36533 0.47908 0 0.0441 2.27681 -1.0874 0.07427 0.38196 -3.73144
LYS_131 -2.22138 0.0853 2.58949 -0.32228 0.04385 0.1747 1.13847 -1.06624 -0 -0 -1.72846 -0.18001 0 0 -1.11099 0 0 -0.05854 0.00091 1.79566 0 -0.10929 0 -1.5107 -0.2579 0.31129 -2.42613
LYS_132 -4.15506 0.36582 3.79438 -0.46618 0.0921 0.27146 1.83248 -1.73631 -0.01952 -0.14304 -1.83693 -0.22715 0 0 -0.98113 0 0 -0.03249 0.02325 1.96004 0 0.22731 0 -1.5107 -0.08271 0.31359 -2.31079
LEU_133 -5.87717 0.72158 1.66624 -0.75595 0.1894 0.30892 0.84138 -1.62966 -0 -0 -0.4442 -0.20371 0 0 0 0 0 0.10635 1.21879 1.02218 0 0.69866 0 0.18072 0.81722 0.63636 -0.50288
GLN_134 -8.07007 0.36411 7.75375 -0.56832 0.08921 0.54972 3.02972 -3.56795 -0.00424 -0.09203 -3.63664 -0.70541 0 0 0 -0.57813 0 0.00719 0.07743 0 2.39593 0.01537 0 -0.18838 0.55779 0.76311 -1.80784
MET_135 -9.18104 1.08316 3.12004 -0.41506 0.25966 0.10696 2.42552 -2.2452 -0.00091 -0.0038 -2.61547 0.07684 0 0 0 0 0 -0.02876 0.02171 1.43067 0 -0.15832 0 0.60916 0.10513 0.62037 -4.78935
GLY_136 -4.40824 0.48329 3.15115 -0.00178 0 0 1.99053 -1.90915 -0 -0 -2.54268 -0.35471 0 0 0 0 0 -0.08864 0 0 0 -1.04606 0 0.83697 0.4683 0.4253 -2.99572
PHE_137 -9.8139 1.85374 2.70686 -0.81674 0.06851 0.34199 2.19079 -2.65833 -0.00015 -0.00039 -1.77095 -0.27337 0 0 0 0 0 0.02817 0.36039 0 1.95717 -0.56024 0 1.0402 0.18222 1.05557 -4.10845
GLY_138 -4.8964 0.3737 3.42453 -0.00154 0 0 2.36589 -2.16792 -0 -0 -2.43624 -0.33797 0 0 0 0 0 -0.03864 0 0 0 0.17135 0 0.83697 0.4047 1.10039 -1.20118
ALA_139 -5.84367 0.56851 2.687 -0.02217 0 0 2.78763 -2.18275 -0 -0 -2.7928 -0.3852 0 0 0 0 0 0.02722 0 0 0 -0.49233 0 1.8394 0.52425 0.32903 -2.95588
PHE_140 -10.8386 1.49763 3.86983 -1.12265 0.20988 0.71969 2.28276 -3.26572 -0 -0 -3.38098 -0.0905 0 0 0 0 0 0.17692 0.01079 0 1.4747 -0.51024 0 1.0402 -0.15507 0.62945 -7.45194
VAL_141 -7.57376 1.36071 3.06932 -0.26212 0.19208 0.05091 2.27747 -2.59351 -0.00232 -0.04098 -3.00235 -0.14953 0 0 0 0 0 0.15332 0.03015 0.01393 0 -0.0082 0 1.9342 0.88646 0.98627 -2.67794
ASP_142 -7.57678 0.94915 8.4087 -0.10633 0.0047 0.31566 4.06765 -3.80588 -0.01742 -0.15068 -5.85371 -1.29763 0 0 -0.88448 -2.02255 0 0.04031 0.02224 0 2.52525 -0.10479 0 -2.3716 1.27346 0.90939 -5.67533
LYS_143 -9.4206 1.42839 9.2698 -0.36603 0.04726 0.1938 4.67704 -3.95945 -0.02354 -0.10362 -7.04868 0.28125 0 0 -0.88448 0 0 0.16239 0.03523 2.71949 0 0.00827 0 -1.5107 0.07735 1.42391 -2.99293
PRO_144 -4.53378 0.71629 1.60187 -0.16769 0.06279 0.11046 0.25474 -0.78448 -0 -0 0.09804 0.15089 0 0 0 0 0 0.03361 0.00463 0.19799 0 -0.95858 0 -2.4119 0.24822 1.30685 -4.07003
VAL_145 -6.68603 0.97197 2.14993 -0.31672 0.27574 0.06885 2.68149 -2.13401 -0 -0 -3.24103 -0.67947 0 0 0 0 0 -0.02403 0.02677 0.26397 0 -0.15681 0 1.9342 0.19951 0.44597 -4.21968
PHE_146 -5.64892 0.82484 1.12221 -0.78551 0.07028 0.07258 1.0001 -1.18547 -0.01838 -0.10691 0.58809 -0.48247 0 0 0 0 0 0.01564 0.05179 0 2.82518 -0.233 0 1.0402 0.03226 0.91178 0.09428
PRO_147 -5.49421 0.77777 1.13354 -0.17391 0.10319 0.11894 0.33263 -0.89554 -0 -0 0.47876 0.06295 0 0 0 0 0 0.75911 0.0417 0.08923 0 -0.62444 0 -2.4119 0.68092 1.54813 -3.47313
PHE_148 -10.2577 1.51432 4.40237 -0.55449 0.04406 0.24475 3.08906 -3.17308 -0 -1e-05 -4.22974 -0.01094 0 0 0 0 0 0.22175 0.45173 0 2.79336 -0.02579 0 1.0402 0.8637 1.32954 -2.25692
VAL_149 -7.55327 0.75755 3.15554 -0.3168 0.2634 0.06809 2.13424 -2.49314 -0 -1e-05 -0.98487 -0.21357 0 0 0 0 0 0.04855 0.02082 0.05111 0 -0.47241 0 1.9342 0.28872 1.11793 -2.19394
VAL_150 -4.83817 0.85468 1.22906 -0.28702 0.20837 0.06461 0.73642 -1.23675 -0.00016 -0.00154 1.06688 -0.34815 0 0 0 0 0 0.05324 0.0076 0.172 0 -0.56355 0 1.9342 -0.27238 1.32368 0.10303
PRO_151 -3.06653 0.61861 1.31492 -0.07644 0 0.04668 0.52188 -0.56687 -0 -0 -0.34671 0.57107 0 0 0 0 0 -0.13725 0.00889 0.47713 0 -0.45575 0 -2.4119 -0.3813 1.08772 -2.79584
THR_152 -4.43512 0.73528 3.10631 -0.17431 0.0712 0.06554 1.60951 -1.59439 -0 -0 0.83103 -0.23829 0 0 0 0 0 -0.09218 0.00547 0.03287 0 0.07293 2.29653 -1.0874 -0.34125 1.17386 2.03759
PRO_153 -2.22085 0.42375 1.41384 -0.07612 0 0.04624 0.62158 -0.69306 -0 -0 0.07864 0.56003 0 0 0 0 0 -0.13983 0.01843 0.42969 0 -0.55658 0 -2.4119 -0.28452 1.26519 -1.52545
GLU_154 -4.59124 0.33285 5.31888 -0.21764 0.0351 0.29603 2.66689 -2.37971 -0 -0 -2.59016 -0.46005 0 0 0 0 0 0.01588 0.09052 0 3.42679 -0.03405 0 -2.7348 -0.42728 0.60484 -0.64717
TYR_155 -4.52406 0.60377 3.19527 -0.61672 0.07098 0.28676 1.66448 -1.83358 -0.00015 -0.00427 0.64072 -0.27976 0 0 0 0 0 -0.07624 0.02727 0 2.54617 0.11909 0.00413 1.2797 -0.40834 0.36019 3.05541
LEU_156 -3.5954 0.27959 2.02311 -0.54858 0.32214 0.15316 0.38202 -1.29346 -0 -0 0.22155 -0.01927 0 0 0 0 0 0.13394 0.0612 3.06529 0 -0.09411 0 0.18072 -0.37836 0.33423 1.22778
ARG_157 -5.26313 0.46737 4.74466 -0.65846 0.14523 0.44816 1.75312 -2.01481 -0.00016 -0.00154 -1.22242 0.07065 0 0 0 0 0 0.09076 0.23167 2.327 0 -0.19679 0 -1.2888 -0.14718 0.37558 -0.1391
ASN_158 -4.87904 0.69503 5.32128 -0.15331 0.02606 0.192 2.02642 -2.49394 -1e-05 -0.00033 0.00069 -0.20893 0 0 0 0 0 0.05079 0.60263 0 1.60502 -0.15661 0 -0.93687 0.88837 1.21147 3.79071
PRO_159 -5.05957 1.547 2.66486 -0.14018 1e-05 0.0955 0.22512 -1.10331 -0 -0 0.04018 0.3155 0 0 0 0 0 0.51283 0.0402 0.86505 0 -0.77439 0 -2.4119 0.9271 1.723 -0.53301
CYS:disulfide_160 -4.89296 0.93765 2.21263 -0.02346 0 0.01093 0.41428 -1.36116 -0.03226 -0.1527 0.25248 -0.09393 0 0 0 0 -0.39184 0.06025 0.20032 0.36043 0 1.5507 0 3.6196 5.66764 1.46882 9.80743
LEU_161 -4.04168 0.27663 2.04941 -0.53678 0.1245 0.12072 0.58125 -1.33301 -0.00582 -0.03799 0.03459 0.32586 0 0 -0.61417 0 0 0.07108 0.01297 0.71371 0 -0.17714 0 0.18072 5.30187 0.97304 4.01976
ASN_162 -3.54402 0.39051 3.18483 -0.193 0.06142 0.3295 1.36594 -1.69667 -0 -0 -0.43403 -1.00406 0 0 0 0 0 -0.06371 0.00011 0 2.07234 -1.04296 0 -0.93687 -0.72374 0.66053 -1.57385
VAL_163 -5.12022 0.76243 2.64372 -0.29439 0.15036 0.05395 1.12043 -1.97958 -0.03224 -0.15237 0.03669 0.29453 0 0 0 0 0 -0.19242 0.0063 0.47675 0 0.53975 0 1.9342 -0.372 0.48108 0.35697
GLY_164 -1.40626 0.33211 1.22143 -5e-05 0 0 0.31929 -0.72831 -0.0079 -0.06917 0.08936 -0.41926 0 0 0 0 0 -0.12444 0 0 0 0.4039 0 0.83697 0.1668 0.29977 0.91424
THR_165 -3.06987 0.34311 2.99397 -0.19455 0.1162 0.0698 1.62683 -1.63972 -0.0086 -0.07104 -1.06871 -1.00663 0 0 0 0 0 0.01073 0.00089 0.86308 0 -0.7156 2.29585 -1.0874 0.10891 0.25796 -0.17483
LYS_166 -1.62999 0.13087 1.15591 -0.36819 0.0419 0.17951 0.25535 -0.62474 -0 -0 -0.71737 0.03018 0 0 0 0 0 -0.05947 0.00484 1.84262 0 0.13404 0 -1.5107 0.01133 0.31434 -0.80956
ASN_167 -4.36157 0.17731 3.71722 -0.31898 0.05449 0.56786 1.50007 -1.90256 -0.00667 -0.04413 -1.12635 -0.71655 0 0 -1.63754 0 0 -0.01544 0.05682 0 1.60275 -0.18989 0 -0.93687 -0.02837 0.29015 -3.31826
LEU_168 -1.68959 0.08343 1.49099 -0.52108 0.26787 0.16289 0.43887 -0.79637 -0 -0 0.05251 0.00682 0 0 0 0 0 0.00061 0.0291 0.44787 0 0.10053 0 0.18072 0.14881 0.26301 0.66698
HIS_D_169 -4.26904 0.1562 3.03572 -0.40209 0.05488 0.53537 1.35901 -1.48082 -0 -0 -0.89928 -0.3684 0 0 -1.02336 0 0 0.05415 0.02363 0 1.56877 -0.48643 0 -0.45461 0.01015 0.29407 -2.29208
CYS:disulfide_170 -3.90762 0.33536 1.97468 -0.06115 0.00171 0.04441 0.67872 -1.07273 -0 -0 -0.0601 -0.4668 0 0 0 0 -0.39184 0.03087 0.13266 0.19718 0 -0.32492 0 3.6196 0.1789 0.82936 1.7383
ASP_171 -5.01416 0.6599 6.3366 -0.18193 0.01856 0.57901 3.46057 -2.61708 -0.03839 -0.23846 -5.78241 -1.21531 0 0 -0.41424 -0.1592 0 -0.05675 0.07706 0 2.07997 -0.54288 0 -2.3716 0.12854 1.48317 -3.80906
PRO_172 -2.64416 0.5791 2.48115 -0.12182 0.00086 0.09004 1.02625 -0.9967 -0 -0 0.34753 0.23472 0 0 0 0 0 0.3009 0.05742 0.06887 0 -1.21722 0 -2.4119 -0.16659 1.66172 -0.70982
PRO_173 -3.2845 0.33725 1.65492 -0.17726 0.00037 0.12248 0.55648 -0.66938 -0.00126 -0.00528 -0.46537 0.08435 0 0 0 0 0 -0.02466 0.00386 1.30939 0 -1.01762 0 -2.4119 -0.38127 0.82588 -3.54351
PHE_174 -10.2566 1.59366 3.61673 -1.18258 0.19099 0.66519 1.98206 -2.85775 -0 -0 -1.53099 -0.20754 0 0 0 0 0 0.02713 0.10795 0 1.59333 -0.52413 0 1.0402 -0.50298 0.70858 -5.5368
LEU_175 -8.84022 1.26888 4.86454 -0.69219 0.23161 0.23192 3.19424 -3.0022 -0 -0 -0.84795 0.26845 0 0 0 0 0 0.0391 0.07667 0.58121 0 -0.15981 0 0.18072 0.41523 0.76445 -1.42536
TYR_176 -11.8456 1.36913 3.64929 -0.90946 0.07832 0.159 2.31166 -3.29758 -0.00216 -0.01181 -1.51057 -0.49881 0 0 0 -1.00743 0 0.03596 0.32185 0 1.96551 -0.2512 0.01371 1.2797 0.67018 0.5856 -6.89473
LYS_177 -6.75523 0.42983 5.60055 -0.49613 0.11437 0.3558 2.96607 -2.76537 -0.00654 -0.0732 -5.33302 -0.2932 0 0 0 -0.1592 0 0.01686 0.11929 2.56507 0 0.02118 0 -1.5107 0.14211 0.56287 -4.49861
HIS_178 -6.72919 0.74693 3.38966 -0.31662 0.00126 0.34461 1.22236 -2.06988 -0.00799 -0.0418 -1.12557 -0.29474 0 0 0 -0.65256 0 0.01825 0.06082 0 2.17049 -0.02666 0 -0.45461 -0.14408 1.3426 -2.5667
ILE_179 -4.82636 1.0583 2.21231 -0.63758 0.66639 0.22408 0.98975 -1.5578 -0.02177 -0.11755 -1.74936 -0.58366 0 0 0 0 0 0.19299 0.05099 1.83504 0 0.33969 0 0.73287 0.37412 11.065 10.2474
LEU_180 -6.03694 1.40507 2.56042 -0.68509 0.23622 0.28616 1.62854 -1.92485 -0.00752 -0.04928 -0.56814 -0.05221 0 0 0 0 0 0.14623 0.5321 2.34017 0 0.11556 0 0.18072 1.561 15.7694 17.4376
SER_181 -3.36277 0.35423 2.71431 -0.02689 0 0.06263 0.83352 -1.45933 -0.00091 -0.0038 -0.88126 -0.36911 0 0 0 0 0 0.04215 0.01576 0.34505 0 -0.24776 0.60002 -0.77834 1.05535 6.17644 5.06929
LEU_182 -9.58149 1.03904 3.13865 -0.49835 0.15156 0.1165 1.49347 -2.78949 -0.01371 -0.07787 -2.10349 0.15755 0 0 -0.37151 0 0 -0.05156 0.37254 1.09591 0 -0.24749 0 0.18072 -0.08913 0.7474 -7.33076
THR_183 -5.57138 0.3106 5.33063 -0.20259 0.0962 0.07559 3.27154 -2.84743 -0.00335 -0.08941 -3.35603 -1.13492 0 0 -0.97952 0 0 0.00553 0.12398 1.13971 0 -0.67264 2.36223 -1.0874 -0.19505 0.96401 -2.45969
ASP_184 -2.52955 0.11966 3.51447 -0.10875 0.00021 0.32001 1.53611 -1.56056 -0.02069 -0.118 -2.46833 -0.66099 0 0 0 -0.57813 0 -0.05261 0.00979 0 2.30664 -0.36597 0 -2.3716 -0.24687 0.7899 -2.48529
ASN_185 -5.04355 0.56022 5.25023 -0.34045 0.1082 0.70955 3.17637 -2.56006 -0.01289 -0.15509 -2.06696 -0.55758 0 0 -1.47182 0 0 0.07278 0.00692 0 1.98446 -0.54411 0 -0.93687 -0.09704 0.38243 -1.53524
PHE_186 -7.01894 0.61089 4.47488 -1.01228 0.18054 0.37089 2.62123 -2.59612 -0 -0 -2.11434 -0.5002 0 0 0 0 0 -0.01852 0.00695 0 2.59529 0.15319 0 1.0402 -0.0653 0.36586 -0.90578
GLU_187 -4.81851 0.50645 4.57646 -0.21059 0.02796 0.28962 1.7333 -2.25041 -0.01289 -0.15509 -1.06821 -0.58876 0 0 0 0 0 0.09104 0.0053 0 3.01087 -0.26906 0 -2.7348 -0.37265 0.29392 -1.94606
GLU_188 -5.87008 0.24838 8.09758 -0.30825 0.03023 0.31849 3.90886 -3.33833 -0 -0 -5.04208 -0.52483 0 0 -0.4923 -1.70128 0 0.21649 0.11169 0 3.45376 -0.2112 0 -2.7348 -0.51669 0.31321 -4.04115
PHE_189 -10.7999 0.86883 5.13777 -0.90499 0.07643 0.30124 3.13774 -3.20089 -0 -0 -2.57183 -0.05875 0 0 0 0 0 0.00212 0.3249 0 1.78027 -0.50981 0 1.0402 -0.18643 0.38165 -5.18147
ARG_190 -10.4095 0.75483 8.52323 -0.43465 0.04793 0.21037 3.51191 -4.12024 -0.02295 -0.11013 -2.34037 0.43726 0 0 0 0 0 -0.04457 0.2262 2.09164 0 -0.10296 0 -1.2888 -0.13632 0.42249 -2.78468
GLU_191 -4.47422 0.28957 5.30335 -0.60065 0.09772 1.0874 2.44856 -2.48119 -0 -0 -2.21528 -0.66048 0 0 0 0 0 -0.01184 0.01082 0 3.33457 -0.17342 0 -2.7348 -0.32352 0.3607 -0.74272
LYS_192 -6.53042 0.52256 6.98999 -0.33264 0.04194 0.16297 2.53355 -3.09911 -0.01329 -0.11138 -2.92583 -0.05971 0 0 0 0 0 0.0196 0.03691 1.79334 0 -0.0584 0 -1.5107 -0.36882 0.33308 -2.57637
THR_193 -7.86693 0.73717 5.11423 -0.18132 0.03466 0.05897 3.14339 -3.20053 -0.02117 -0.165 -2.74712 -0.04742 0 0 0 0 0 0.01983 0.0001 0.06193 0 -0.02718 2.3137 -1.0874 -0.1562 0.5814 -3.43491
LYS_194 -5.5634 0.33719 4.55578 -0.44044 0.08655 0.26444 2.31171 -2.44099 -0 -0 -1.75314 -0.18119 0 0 -0.84409 0 0 -0.06966 0.00518 2.09609 0 -0.06868 0 -1.5107 -0.1056 0.57429 -2.74666
VAL_195 -4.45292 0.48515 4.27913 -0.33204 0.60605 0.07733 1.75755 -2.24663 -0 -0 -1.20536 -0.76198 0 0 0 0 0 -0.03995 0.00706 1.43756 0 0.59452 0 1.9342 -0.19249 0.63927 2.58643
ALA_196 -3.81882 0.36739 2.784 -0.02541 0.00019 0 1.83706 -1.89767 -0.02117 -0.165 -1.9033 -0.23363 0 0 -0.38231 0 0 -0.0438 0 0 0 -0.0467 0 1.8394 -0.45981 0.54663 -1.62297
ARG_197 -5.87333 0.85887 5.61849 -0.96485 0.35735 0.71602 2.1535 -2.64946 -0.01995 -0.1274 -1.89304 0.06704 0 0 -1.22639 0 0 0.03612 0.08328 1.99839 0 -0.23342 0 -1.2888 -0.55972 0.97646 -1.97085
PRO_198 -6.32367 0.94876 3.076 -0.12082 0.00202 0.08854 2.10943 -1.46239 -0 -0 -2.09805 0.27631 0 0 0 0 0 -0.07132 0.01895 0.13893 0 -1.14925 0 -2.4119 -0.42529 1.52701 -5.87674
SER_199 -6.95967 0.85293 5.62491 -0.0222 0 0.02828 3.39378 -2.84929 -0 -0 -4.60291 -0.95043 0 0 -0.54314 0 0 -0.00258 0.02362 1.00508 0 -0.52005 1.77858 -0.77834 0.05369 1.23028 -3.23746
GLY_200 -4.37049 1.08004 2.28396 -0.00084 0 0 0.78522 -1.47276 -0.01844 -0.11107 -0.3448 -0.31174 0 0 -0.1289 0 0 0.02839 0 0 0 -1.50839 0 0.83697 0.64406 1.07907 -1.52972
ASN_201 -6.21672 0.41655 4.58152 -0.33106 0.06227 0.59133 2.10214 -2.43181 -0.02228 -0.18858 -1.29219 -0.87827 0 0 0 -1.03946 0 -0.05357 0.30987 0 2.45391 -0.41434 0 -0.93687 0.48991 0.81135 -1.98629
LEU_202 -5.29217 0.47154 3.26634 -0.64637 0.13572 0.20341 1.21086 -1.9801 -1e-05 -2e-05 -1.04894 0.18681 0 0 0 0 0 -0.0105 0.04289 0.63413 0 -0.21385 0 0.18072 0.52809 0.54536 -1.78609
ASP_203 -4.04155 0.29521 5.0774 -0.10001 0.00769 0.28956 1.61661 -2.13072 -0.02193 -0.17411 -0.17484 0.07693 0 0 0 0 0 0.00332 0.00383 0 2.09738 0.23973 0 -2.3716 0.38535 0.55324 1.63149
SER_204 -2.41832 0.47738 3.22483 -0.03724 0 0.08565 1.10599 -1.28456 -0.02043 -0.20577 -1.09344 -0.30661 0 0 -0.85916 0 0 -0.04641 1e-05 0.97041 0 0.30192 0.60088 -0.77834 5.8376 1.85677 7.41116
PRO_205 -5.9339 0.75091 4.1373 -0.13745 0.00011 0.09459 0.53407 -1.83017 -0 -0 -0.08914 0.22629 0 0 0 0 0 0.07306 0.00972 0.21889 0 -1.0607 0 -2.4119 5.32835 1.70307 1.6131
GLU_206 -7.00695 0.51195 8.01929 -0.39919 0.09998 0.57488 3.88765 -3.49922 -0.03339 -0.19528 -4.50049 -0.41917 0 0 0 -0.34194 0 0.0085 0.17191 0 5.2185 -0.0162 0 -2.7348 -0.43893 0.52378 -0.56913
GLY_207 -4.20577 0.40173 3.41576 -6e-05 0 0 2.23943 -1.97172 -0 -0 -2.99494 -0.39313 0 0 0 0 0 -0.03216 0 0 0 0.19171 0 0.83697 0.15186 0.61009 -1.75024
GLY_208 -4.4762 0.46219 3.70107 -4e-05 0 0 2.37602 -2.14234 -0 -0 -1.87464 -0.40629 0 0 0 0 0 -0.19356 0 0 0 0.33911 0 0.83697 0.42078 0.563 -0.39393
MET_209 -8.71317 0.93916 2.4798 -0.36762 0.15319 0.23949 1.75472 -2.02351 -0.00183 -0.01275 -0.95629 -0.20222 0 0 0 0 0 0.01769 0.63117 2.26879 0 -0.16038 0 0.60916 0.10694 0.75193 -2.48573
ASP_210 -6.98838 1.25115 8.65519 -0.11093 0.00423 0.34181 4.51854 -3.82549 -0 -0 -6.44439 -0.14384 0 0 0 0 0 0.00891 0.02951 0 2.33727 -0.1761 0 -2.3716 -0.27953 0.89212 -2.30153
ALA_211 -6.62598 0.92072 2.94927 -0.02061 0 0 2.54287 -2.62198 -0 -0 -1.20397 -0.37675 0 0 0 0 0 -0.00793 0 0 0 -0.26466 0 1.8394 -0.34877 0.69839 -2.52
LEU_212 -9.16164 1.31035 2.2352 -0.70092 0.31699 0.26698 2.55161 -2.60784 -0 -0 -2.1708 0.10218 0 0 0 0 0 0.00442 0.30742 0.85016 0 -0.2192 0 0.18072 -0.25166 0.83947 -6.14656
LEU_213 -8.88115 1.05337 4.77711 -0.64268 0.32672 0.18716 3.23719 -3.13179 -0.00791 -0.10453 -2.19535 -0.02693 0 0 0 0 0 -0.01353 0.2358 1.3745 0 -0.30826 0 0.18072 -0.18668 1.1771 -2.94915
GLN_214 -7.36413 0.45579 5.77397 -0.6224 0.0793 0.62506 2.19027 -3.03027 -0.00061 -0.00242 -2.35763 -0.27261 0 0 0 0 0 0.22631 0.051 0 2.92868 -0.26271 0 -0.18838 -0.35499 0.72006 -1.40571
VAL_215 -8.57624 1.40076 2.41901 -0.29559 0.19021 0.06314 2.56798 -2.67823 -0 -0 -1.47024 0.024 0 0 0 0 0 -0.02345 0 0.01911 0 -0.39903 0 1.9342 -0.10885 0.41715 -4.51606
ALA_216 -5.16233 0.46759 1.7755 -0.02148 0 0 1.7139 -2.02813 -0.01467 -0.05996 -0.77549 -0.33687 0 0 0 0 0 -0.05356 0 0 0 -0.34359 0 1.8394 -0.22663 0.53358 -2.69274
ARG_217 -7.63014 0.82323 7.04211 -1.17577 0.32947 0.80369 3.24335 -3.18983 -0.05767 -0.5073 -3.90252 0.19228 0 0 -0.35078 -1.07166 0 -0.07086 0.23922 3.98172 0 -0.00184 0 -1.2888 -0.4482 0.81775 -2.22254
CYS_218 -5.47599 0.57763 5.40278 -0.07668 0.03815 0.07902 2.52761 -2.54594 -0.01155 -0.1081 -4.11897 -0.40892 0 0 0 0 0 0.03988 1e-05 0.52848 0 -0.30298 0 3.6196 0.75172 0.84529 1.36106
SER_219 -3.76461 0.33081 4.57169 -0.02813 0 0.04351 2.07367 -2.1233 -0.01513 -0.06237 -1.3503 -1.05147 0 0 0 0 0 0.02869 0.00511 0.19175 0 -0.04852 0.60286 -0.77834 0.5233 0.42005 -0.43073
GLU_220 -3.355 0.35471 4.10956 -0.55864 0.21474 1.51687 0.56962 -1.78837 -0.01237 -0.11899 -0.73572 -3.05788 0 0 0 0 0 0.03034 0.00128 0 3.37452 -0.19852 0 -2.7348 -0.64927 0.25047 -2.78746
ALA_221 -4.47621 0.47987 2.61204 -0.01971 0 0 1.88127 -1.90801 -0 -0 -0.42504 -0.32337 0 0 0 0 0 -0.03515 0 0 0 0.48528 0 1.8394 0.16073 0.28193 0.55304
ILE_222 -9.48508 1.00041 3.34695 -0.67389 0.50206 0.15194 2.93936 -2.85358 -0.01128 -0.06964 -1.75147 0.25421 0 0 0 0 0 -0.05951 0.19021 0.62756 0 -0.37965 0 0.73287 0.42221 0.45418 -4.66214
GLY_223 -3.31644 0.20368 3.83473 -6e-05 0 0 2.0752 -1.90991 -0.00033 -0.00164 -2.02132 -0.38147 0 0 -0.7801 0 0 -0.09339 0 0 0 -1.43562 0 0.83697 0.35166 0.46799 -2.17004
TRP_224 -11.7717 1.27301 2.7648 -0.80363 0.0169 0.25448 1.32215 -2.62423 -0 -0 -1.09679 -0.17081 0 0 0 0 0 -0.01273 0.00289 0 1.69384 -0.1505 0 1.6906 0.07598 0.69451 -6.84121
ARG_225 -6.07646 0.37063 7.92786 -0.63081 0.08045 0.42773 3.79271 -3.28016 -0.02537 -0.13691 -4.55932 0.32281 0 0 -2.23352 0 0 -0.01729 0.46009 2.39988 0 0.21713 0 -1.2888 0.09733 0.86013 -1.29187
ALA_226 -1.19068 0.07665 1.35215 -0.02814 0.00707 0 0.60431 -0.66552 -0 -0 -0.59037 -0.42242 0 0 -0.51436 0 0 -0.0419 0 0 0 -0.00712 0 1.8394 0.24987 0.46828 1.13722
GLY_227 -2.91017 0.39293 2.39072 -0.0003 0 0 1.10191 -1.36106 -5e-05 -0.00017 -0.32527 -0.15474 0 0 0 0 0 -0.09112 0 0 0 -0.83335 0 0.83697 -0.12138 0.3414 -0.73369
ALA_228 -4.28047 0.38591 3.0857 -0.02459 5e-05 0 2.36568 -1.99995 -0.00305 -0.00893 -2.94645 -0.25789 0 0 0 0 0 -0.05372 0 0 0 -0.02886 0 1.8394 -0.40276 0.42984 -1.90008
ARG_229 -9.04137 0.78599 6.94263 -0.44243 0.04495 0.24778 3.28972 -3.09736 -0.0101 -0.0737 -3.99743 0.06675 0 0 -0.79751 0 0 -0.07378 0.05771 2.46345 0 0.20755 0 -1.2888 -0.26373 0.53523 -4.44445
LYS_230 -8.10024 1.11383 6.30521 -0.48084 0.04358 0.29106 3.34996 -3.17128 -0.04195 -0.16354 -2.16518 0.18044 0 0 0 0 0 0.19649 0.23739 3.81616 0 0.08542 0 -1.5107 0.16294 0.84656 0.99532
ILE_231 -9.55518 1.71456 1.09884 -0.46353 0.30556 0.10013 2.46211 -2.2402 -0 -0 -2.6727 -0.1004 0 0 0 0 0 0.46235 0.01119 0.27546 0 -0.6263 0 0.73287 -0.137 1.07557 -7.55667
VAL_232 -8.55233 1.62274 2.54149 -0.31102 0.30739 0.06426 2.38617 -2.45916 -0 -0 -1.66953 -0.42222 0 0 0 0 0 0.38725 0.03487 0.05742 0 -0.28824 0 1.9342 -0.2158 1.43846 -3.14404
LEU_233 -8.51068 1.66102 0.98045 -0.52672 0.42316 0.15034 2.16356 -1.98797 -0.00138 -0.00548 -1.73864 -0.05987 0 0 0 0 0 -0.05005 0.00452 0.33787 0 0.7387 0 0.18072 0.32432 1.57587 -4.34026
PHE_234 -9.76086 1.2164 2.28009 -0.68396 0.45212 0.36818 2.35638 -2.62823 -0 -0 -0.98496 0.04977 0 0 0 0 0 0.00569 0.0028 0 2.85226 0.10104 0 1.0402 0.78461 1.74178 -0.80669
ALA_235 -4.06744 0.98078 1.74614 -0.02736 0.00256 0 1.62913 -1.61967 -0.01575 -0.08729 -1.55349 -0.33591 0 0 0 0 0 -0.07456 0 0 0 0.25339 0 1.8394 0.32427 1.40376 0.39797
SER_236 -4.85266 0.1846 5.32656 -0.02536 0 0.04648 3.66973 -2.46022 -0.01453 -0.15387 -3.68006 -1.13615 0 0 -0.81044 -0.34194 0 -0.0096 0.0263 0.94233 0 -0.42661 0.79244 -0.77834 -0.05515 0.68717 -3.06932
ASP_237 -3.23052 0.15257 3.58847 -0.25999 0.02982 0.90308 1.01784 -1.4683 -0.01453 -0.15387 -1.58122 -2.08948 0 0 0 -0.73525 0 -0.06033 4e-05 0 2.76203 -0.33755 0 -2.3716 -0.11164 0.5216 -3.43885
GLY_238 -3.06147 0.26891 2.89212 -0.00139 0 0 1.53161 -1.54967 -0 -0 -1.18763 -0.32699 0 0 -1.409 0 0 -0.0154 0 0 0 -0.4114 0 0.83697 0.31522 0.20818 -1.90994
GLY_239 -3.23733 0.25467 2.73915 -0.00028 0 0 1.14744 -1.49057 -0.01881 -0.13451 -1.39088 -0.14966 0 0 0 0 0 -0.0822 0 0 0 -1.10911 0 0.83697 0.47451 0.07466 -2.08594
PHE_240 -8.60431 0.99305 1.25527 -0.62081 0.03497 0.31798 0.80645 -1.66169 -0.00199 -0.00941 -0.53797 0.18239 0 0 0 0 0 0.61491 0.04414 0 1.96907 -0.34861 0 1.0402 -0.10581 0.76187 -3.8703
HIS_241 -9.14897 0.74233 6.56431 -0.365 0.0057 0.39518 1.87008 -3.32155 -0.05297 -0.39334 -3.5926 -0.38281 0 0 0 -0.72323 0 0.02504 0.00056 0 2.54951 0.06669 0 -0.45461 -0.16082 1.50443 -4.87206
LEU_242 -6.31584 0.37168 4.45379 -0.44123 0.18656 0.0743 2.21399 -2.49931 -0.01884 -0.14418 -2.74895 0.08402 0 0 -0.87577 0 0 0.02558 0.01299 0.71212 0 0.12124 0 0.18072 0.09404 0.97922 -3.53386
ALA_243 -3.83262 0.54983 2.89991 -0.02586 0.00055 0 1.27274 -1.87621 -0 -0 -1.3306 -0.25493 0 0 0 0 0 -0.09717 0 0 0 -0.00845 0 1.8394 -0.02803 0.49674 -0.39471
GLY_244 -3.25088 0.24186 4.43431 -0.0001 0 0 2.2808 -2.06361 -0.02588 -0.16861 -3.52661 -0.3785 0 0 -0.89677 0 0 -0.10029 0 0 0 -1.51936 0 0.83697 -0.0311 0.48354 -3.68424
ASP_245 -5.77613 0.62704 8.74013 -0.10255 0.01205 0.3147 5.35065 -3.70545 -0.00199 -0.00941 -6.94439 -0.29242 0 0 -0.87577 -0.73731 0 -0.04789 0.0907 0 2.20943 0.12115 0 -2.3716 -0.09665 0.60683 -2.8889
GLY_246 -4.9897 1.05616 4.75497 -4e-05 0 0 2.57349 -2.57928 -0 -2e-05 -3.406 -0.4215 0 0 -0.6036 0 0 -0.21599 0 0 0 0.26233 0 0.83697 0.10563 0.75529 -1.87131
ARG_247 -5.14359 0.60694 5.54166 -0.73302 0.13232 0.4962 2.39662 -2.70077 -0 -0 -2.71323 0.45641 0 0 0 0 0 -0.07722 0.03994 2.03112 0 -0.16614 0 -1.2888 0.04284 0.54668 -0.53204
ILE_248 -5.596 1.14077 2.88894 -0.50293 0.27934 0.10628 1.54823 -1.74347 -0.02062 -0.12716 -0.54428 0.44915 0 0 0 0 0 -0.06524 0.35656 0.68862 0 0.3363 0 0.73287 -0.38975 0.60799 0.14558
ALA_249 -4.43879 0.47035 1.76563 -0.02813 0.00963 0 1.12374 -1.60601 -0.0355 -0.14187 -0.49119 -0.44437 0 0 0 0 0 -0.05509 0 0 0 0.61025 0 1.8394 0.01621 0.49057 -0.91519
GLY_250 -1.56609 0.02589 2.07659 -4e-05 0 0 0.86199 -1.02089 -0.00276 -0.04235 -0.78462 -0.38698 0 0 0 0 0 -0.16288 0 0 0 -1.1535 0 0.83697 -0.22219 0.21246 -1.3284
LEU_251 -8.27558 0.68806 2.69861 -0.44332 0.18629 0.06662 1.3495 -2.54071 -0.0355 -0.14187 -0.82748 0.34758 0 0 0 0 0 -0.00241 0.17523 0.3383 0 -0.13682 0 0.18072 -0.49891 0.3257 -6.54598
ILE_252 -5.98837 0.56416 3.39208 -0.49674 0.39888 0.12078 2.13061 -1.9775 -0 -0 -1.94891 0.0378 0 0 0 0 0 -0.08711 0.04643 0.2881 0 -0.28592 0 0.73287 -0.17866 0.50768 -2.74381
LEU_253 -4.94091 1.20065 2.6948 -0.53832 0.25744 0.14835 1.04591 -1.56437 -0 -0 0.06986 0.06814 0 0 0 0 0 0.75688 0.11853 3.31776 0 -0.27274 0 0.18072 0.98382 2.00931 5.53584
PRO_254 -2.54422 0.69923 0.97032 -0.17935 0.06528 0.12926 0.08566 -0.47086 -0 -0 -0.04915 -0.10341 0 0 0 0 0 -0.01088 0.00242 0.09693 0 -0.37556 0 -2.4119 6.33041 3.03793 5.27212
PRO_255 -4.64858 0.96504 2.87336 -0.20307 0.02416 0.15548 0.54668 -1.05873 -0 -0 -0.84737 -0.0081 0 0 0 0 0 0.24654 0.02418 0.41301 0 -0.92266 0 -2.4119 5.06267 2.08742 2.29813
PRO_256 -2.46442 0.27446 1.33504 -0.21289 0.01372 0.15711 0.42792 -0.6248 -0 -0 -0.45196 -0.05917 0 0 0 0 0 0.08839 0.00996 0.3133 0 -0.75382 0 -2.4119 -0.33843 0.9863 -3.71118
THR_257 -3.54963 0.38331 1.36496 -0.17027 0.04677 0.1435 0.36264 -1.01929 -0.01648 -0.13223 -0.39953 -2.06135 0 0 -0.35078 0 0 0.12108 0.02872 0.47335 0 0.10263 2.35569 -1.0874 1.10725 0.5231 -1.77397
THR_258 -3.28379 0.2895 2.66229 -0.09512 0.0497 0.04274 0.72562 -1.20773 -0.0418 -0.20646 -1.15418 -1.1731 0 0 0 0 0 0.34096 0.01899 0.39263 0 -0.54802 2.27823 -1.0874 2.18517 0.64245 0.83068
CYS_259 -2.52691 0.80071 1.61025 -0.04128 0 0.01259 0.38484 -0.67387 -0.032 -0.16059 -0.73934 -0.78214 0 0 0 0 0 0.09465 0.12411 0.95611 0 -0.36664 0 3.6196 1.22287 1.89357 5.39654
GLN_260 -2.12615 0.6885 1.49205 -0.30062 0.12923 0.28402 0.51184 -0.75499 -0 -0 0.24612 -0.74121 0 0 0 0 0 -0.02346 0.01517 0 2.78522 -0.0305 0 -0.18838 0.75683 2.45932 5.20299
LEU_261 -4.63514 0.33752 1.52616 -0.4858 0.2381 0.09604 0.51832 -1.28973 -0.0086 -0.04422 -0.82605 0.1976 0 0 0 0 0 0.36968 0.13486 3.47453 0 -0.15305 0 0.18072 0.22527 1.37651 1.23271
THR_262 -3.70012 0.18811 2.80469 -0.11325 0.11206 0.07104 0.91577 -1.46322 -0.01843 -0.07566 -1.23816 -0.72447 0 0 0 0 0 0.03497 0.02535 0.04865 0 -0.47916 2.29215 -1.0874 -0.5144 1.35013 -1.57138
TYR_263 -5.42845 1.19654 2.25695 -1.13002 0.34064 0.83434 0.92231 -1.56699 -0.01119 -0.12213 -0.45535 -0.08412 0 0 0 -0.38736 0 15.2954 0.13944 0 2.50198 0.33942 0.10649 1.2797 -0.26092 11.8373 27.6039
GLN_264 -7.08789 1.49478 4.87179 -0.35188 0.0648 0.20737 1.27211 -2.4836 -0.01773 -0.1264 -1.18236 -0.00923 0 0 -0.39843 0 0 -0.11163 0.07371 0 2.86629 0.11271 0 -0.18838 0.0896 12.0909 11.1865
ALA_265 -3.74389 0.75274 3.27602 -0.02488 0.0007 0 1.71473 -1.87245 -0 -0 -1.71903 -0.40984 0 0 0 0 0 0.09321 0 0 0 0.08599 0 1.8394 0.39848 1.28836 1.67953
ASP_266 -1.60938 0.30281 1.90841 -0.12269 0.01938 0.38245 0.52617 -0.87587 -0 -0 0.00174 -0.93826 0 0 0 0 0 -0.03724 0.00648 0 2.43067 -0.57951 0 -2.3716 0.03985 0.40349 -0.51309
ARG_267 -3.34198 0.53299 4.05854 -0.61641 0.11789 0.4191 1.36906 -1.83036 -0.00239 -0.00679 -1.94 -0.30213 0 0 -0.39843 -1.70128 0 -0.00495 0.03927 2.5166 0 0.09043 0 -1.2888 0.04441 0.61584 -1.62938
PHE_268 -5.25212 0.46168 4.85393 -0.86706 0.06509 0.11062 2.26124 -2.61663 -0 -0 -2.15922 -0.49208 0 0 0 0 0 -0.05314 0.01522 0 2.55329 -0.16825 0 1.0402 0.2064 0.50866 0.46784
ASN_269 -4.23309 0.22312 3.13585 -0.19637 0.01354 0.31938 0.51125 -1.6048 -0.00239 -0.00679 -0.2388 -0.44775 0 0 0 0 0 -0.05458 0.14309 0 2.90818 -0.41123 0 -0.93687 -0.15236 0.23961 -0.79101
SER_270 -4.25368 0.41894 4.71332 -0.02599 0 0.06307 2.71139 -2.17305 -0.01119 -0.12213 -2.35921 -0.81965 0 0 -0.66629 -0.38736 0 -0.0103 0.39174 0.3175 0 -0.2864 0.67629 -0.77834 0.09362 0.25241 -2.25531
SER_271 -2.50615 0.15688 2.80084 -0.02845 6e-05 0.04547 1.39568 -1.34304 -0 -0 -0.75705 -0.9876 0 0 0 0 0 0.02584 0.00989 0.16284 0 -0.23518 0.60013 -0.77834 -0.17383 0.21314 -1.39887
LEU_272 -5.18846 0.59298 4.22581 -0.49898 0.27972 0.13428 2.10423 -2.20309 -0 -0 -2.18905 0.15876 0 0 -0.66629 0 0 0.01552 0.12624 0.34133 0 -0.30654 0 0.18072 -0.4753 0.28342 -3.0847
LYS_273 -6.38262 0.4479 6.66516 -0.4726 0.08312 0.35212 2.05114 -2.86178 -0 -0 -0.68561 -0.02183 0 0 0 0 0 0.01084 0.13336 2.67027 0 -0.03209 0 -1.5107 -0.2573 0.52582 0.71518
TYR_274 -3.17144 0.26615 3.48657 -0.93265 0.05592 0.32715 1.23579 -1.72909 -0 -0 0.09539 -0.29495 0 0 0 0 0 0.14753 0.01745 0 1.73506 -0.45244 1e-05 1.2797 -0.037 0.41196 2.44113
LEU_275 -4.57124 0.26784 4.41311 -0.64262 0.18056 0.2038 2.11482 -2.24228 -0 -0 -1.6442 0.11057 0 0 0 0 0 0.70435 0.01595 0.71313 0 -0.14396 0 0.18072 0.28476 0.36158 0.30689
GLY_276 -3.66153 0.36428 3.92926 -0.00012 0 0 1.74197 -2.03992 -0.01247 -0.05728 -1.50579 -0.28887 0 0 0 0 0 -0.15097 0 0 0 -1.2847 0 0.83697 0.39065 0.75473 -0.98379
TRP_277 -8.15825 1.26508 5.20177 -1.36637 0.25189 1.07338 3.07649 -2.85092 -0.00126 -0.00528 -2.18443 -0.77581 0 0 0 0 0 -0.01009 0.10996 0 2.5174 0.01285 0 1.6906 0.19638 0.92455 0.96793
HIS_278 -5.27457 0.98022 5.88597 -0.83894 0.07984 0.99869 2.46645 -2.71711 -0 -0 -2.0889 -0.16022 0 0 0 0 0 -0.11647 0.10019 0 2.40743 0.15027 0 -0.45461 -0.03108 0.71487 2.10201
ASN_279 -3.29511 0.52265 4.31631 -0.18236 0.02552 0.27436 2.01887 -2.02283 -0.02173 -0.1345 -1.3306 -0.39068 0 0 0 0 0 -0.13744 0.01316 0 1.59487 0.19061 0 -0.93687 0.0596 0.53783 1.10167
SER_280 -5.24262 1.11883 5.66348 -0.03628 0.00526 0.02681 2.85556 -2.49491 -0 -0 -1.98248 0.03731 0 0 0 0 0 -0.08212 0.02471 1.32689 0 -0.4108 1.75438 -0.77834 -0.01701 0.46965 2.2383
ASP_281 -5.40636 0.58308 6.17827 -0.21734 0.02795 0.73803 2.08603 -2.82489 -0 -0 -1.56082 -1.60968 0 0 0 -0.529 0 -0.0769 0.00305 0 2.12024 -0.40009 0 -2.3716 -0.40275 0.59138 -3.0714
GLN_282 -4.41762 0.33052 4.69267 -0.70274 0.11634 0.79631 2.40899 -2.29214 -0.00276 -0.04235 -2.81213 -0.55763 0 0 0 -0.529 0 0.00878 0.00905 0 2.48583 -0.1582 0 -0.18838 -0.16821 0.70491 -0.31774
THR_283 -5.94647 0.78154 3.93984 -0.1136 0.07518 0.07913 1.52963 -2.10152 -0.04527 -0.23812 -0.73265 -0.53366 0 0 0 0 0 0.01809 0.17156 0.09236 0 -0.58592 2.27876 -1.0874 -0.09031 0.61312 -1.8957
ASP_284 -8.49264 0.8551 10.5987 -0.11172 0.00319 0.32324 4.2423 -4.46331 -0.01884 -0.14418 -8.14866 -1.05405 0 0 -1.88554 0 0 0.01926 0.05014 0 2.22666 -0.3588 0 -2.3716 -0.35276 0.74017 -8.34338
TYR_285 -11.549 1.71631 7.20138 -0.58593 0.02967 0.25005 2.0899 -3.86569 -0.03272 -0.2787 -3.08765 0.02446 0 0 -0.38517 -0.25986 0 0.0236 0.12733 0 2.08922 -0.07955 0.01222 1.2797 -0.09666 1.42951 -3.94762
PRO_286 -5.91596 0.96361 3.22976 -0.19169 0.00327 0.13491 1.50153 -1.45829 -0.01233 -0.12667 -2.38208 0.13148 0 0 0 0 0 0.23592 0.00404 0.3456 0 -0.83939 0 -2.4119 -0.08068 1.19301 -5.67586
SER_287 -4.42882 0.38794 5.22851 -0.02624 0 0.04144 3.01515 -2.39419 -0 -0 -2.99355 -0.92053 0 0 -0.96167 0 0 0.07374 0.00215 1.81703 0 -0.0942 0.60722 -0.77834 -0.35504 0.49891 -1.2805
VAL_288 -6.85626 0.94502 1.3042 -0.3122 0.34649 0.07279 2.13775 -1.83585 -0 -0 -1.34373 -0.26027 0 0 0 0 0 -0.00112 0.16962 0.31776 0 -0.02577 0 1.9342 -0.32542 0.49686 -3.23592
GLY_289 -3.87834 0.51262 3.70048 -4e-05 0 0 1.70224 -2.05492 -0 -0 -0.70614 -0.40963 0 0 0 0 0 -0.12478 0 0 0 0.38407 0 0.83697 0.03545 0.37672 0.3747
GLU_290 -6.24676 0.43918 6.92585 -0.20057 0.04408 0.29283 3.74851 -3.18606 -0.02049 -0.20711 -3.75334 -0.56656 0 0 -0.96167 0 0 0.29194 0.0945 0 3.46202 -0.3394 0 -2.7348 -0.06806 0.44866 -2.53726
ILE_291 -9.51148 1.111 4.60521 -0.67061 0.58133 0.14903 3.32687 -2.96621 -0 -0 -2.10328 0.25307 0 0 0 0 0 -0.03814 0.04989 0.57628 0 -0.37995 0 0.73287 -0.24971 0.59723 -3.93661
ALA_292 -6.03349 0.65639 4.35091 -0.02181 0 0 2.74562 -2.87284 -0 -0 -3.1149 -0.3735 0 0 0 0 0 0.01949 0 0 0 -0.31805 0 1.8394 -0.25442 0.49204 -2.88514
GLN_293 -4.85641 0.27693 5.57015 -0.26731 0.05108 0.21021 2.50543 -2.65294 -0.01373 -0.11777 -2.26125 -0.46027 0 0 0 0 0 0.06505 0.06154 0 2.72474 -0.03452 0 -0.18838 -0.29857 0.3071 0.62107
VAL_294 -7.71084 0.69802 4.16332 -0.31922 0.29587 0.07334 2.86604 -2.94416 -0 -0 -2.32682 -0.10715 0 0 0 0 0 -0.06622 0.08208 0.03675 0 -0.33178 0 1.9342 -0.09177 0.24716 -3.50117
LEU_295 -8.96929 0.88873 3.78326 -0.52092 0.29799 0.12279 2.88177 -3.09605 -0 -0 -2.8793 0.24424 0 0 0 0 0 -0.01257 0.01982 0.30974 0 -0.29976 0 0.18072 -0.17677 0.43245 -6.79313
THR_296 -4.17254 0.23646 5.5653 -0.19573 0.09783 0.06767 2.64369 -2.56494 -0 -0 -2.2023 -0.03883 0 0 0 0 0 -0.00297 0.00734 0.05584 0 -0.01541 2.2803 -1.0874 0.02003 0.4169 1.11125
GLU_297 -3.30501 0.11955 4.67198 -0.33635 0.05119 0.3629 2.33516 -2.07414 -0 -0 -1.93433 -0.62641 0 0 0 -1.07166 0 -0.06259 0.02954 0 4.37178 -0.30753 0 -2.7348 -0.14666 0.23742 -0.41997
ALA_298 -4.87248 0.53016 3.50254 -0.02829 0.00683 0 2.02187 -2.37058 -0 -0 -1.99843 -0.41532 0 0 -0.30133 0 0 -0.01718 0 0 0 0.04159 0 1.8394 -0.64053 0.35138 -2.35037
ASP_299 -4.58837 0.64798 5.1929 -0.12393 0.03807 0.39312 1.89267 -2.39689 -0.01651 -0.0694 -0.91139 -0.78682 0 0 0 0 0 -0.08633 0.00512 0 2.50606 -0.58101 0 -2.3716 -0.56398 0.39324 -1.42708
ILE_300 -9.44865 1.40009 1.91715 -0.48736 0.48352 0.09929 1.55023 -2.47309 -0 -0 -1.68863 0.10349 0 0 0 0 0 0.06421 0.03954 0.43236 0 -0.74753 0 0.73287 -0.44882 0.66541 -7.80591
SER_301 -5.76017 0.93489 4.79036 -0.02921 0 0.02151 3.12129 -2.44472 -0.02943 -0.1569 -3.72526 -0.00869 0 0 0 -0.45695 0 0.14629 0.00774 0.51112 0 -0.02098 1.79102 -0.77834 -0.2182 0.74094 -1.56369
VAL_302 -7.83615 1.6778 0.93425 -0.27615 0.26309 0.05807 2.84346 -2.18436 -0.01404 -0.05408 -2.45667 -0.25605 0 0 0 0 0 -0.06771 0.05666 0.29919 0 -0.69045 0 1.9342 -0.18883 0.87423 -5.08355
ILE_303 -9.62026 1.26941 2.72634 -0.46613 0.40791 0.10921 3.36938 -2.82905 -0.00281 -0.0138 -3.06082 -0.10693 0 0 0 0 0 -0.05039 0.00824 0.31215 0 -0.7286 0 0.73287 -0.33697 1.17565 -7.1046
PHE_304 -10.2832 1.03296 0.19565 -0.61347 0.05953 0.32523 2.20443 -2.09031 -0.01404 -0.05408 -2.79144 0.27618 0 0 0 0 0 0.02655 0.06087 0 2.03057 -0.31302 0 1.0402 -0.30212 0.71458 -8.49498
ALA_305 -6.50537 1.00398 1.90851 -0.02891 0.00564 0 1.98296 -2.40379 -0 -0 -1.74916 -0.46587 0 0 0 0 0 0.14069 0 0 0 0.4448 0 1.8394 0.86575 0.5782 -2.38317
VAL_306 -8.46406 1.02978 3.7062 -0.31247 0.20401 0.06637 3.09496 -2.94283 -0 -0 -2.32599 -0.38914 0 0 0 0 0 0.07805 0.00246 0.11158 0 -0.43953 0 1.9342 0.76188 0.85707 -3.02746
ASP_307 -6.06982 0.5987 8.97977 -0.15337 0.02057 0.46676 5.44101 -3.7521 -0.01101 -0.11689 -8.14232 -1.26033 0 0 -1.07526 -0.43868 0 -0.02855 0.07723 0 3.83235 0.00873 0 -2.3716 -0.35783 0.64275 -3.7099
SER_308 -3.2622 0.20551 3.43507 -0.02843 0 0.04607 1.475 -1.67256 -0 -0 -0.17603 -0.99627 0 0 0 0 0 -0.05695 6e-05 0.16439 0 -0.22879 0.60213 -0.77834 -0.4357 0.28624 -1.42078
LYS_309 -3.99224 0.48372 5.72201 -0.57004 0.13631 0.5375 2.63355 -2.36193 -0 -0 -5.23729 0.57946 0 0 -1.07526 -0.43868 0 -0.0355 0.06443 2.09894 0 -0.10331 0 -1.5107 -0.54429 0.35028 -3.26305
LEU_310 -9.28652 1.07457 4.9061 -0.70853 0.53806 0.20126 2.91167 -3.14612 -0.00263 -0.02705 -3.02906 0.29333 0 0 0 0 0 -0.04209 0.04431 2.64422 0 -0.16026 0 0.18072 -0.20845 0.58492 -3.23156
HIS_311 -8.1958 0.94496 6.23639 -0.69138 0.02028 0.69935 2.96405 -3.51424 -0 -0 -2.04438 -0.67111 0 0 -0.41311 0 0 -0.0128 0.13267 0 2.42806 -0.15415 0 -0.45461 0.1753 0.75976 -1.79077
GLY_312 -2.2219 0.17439 2.5625 -4e-05 0 0 0.5646 -1.32148 -0 -0 -0.43748 -0.40936 0 0 0 0 0 -0.14121 0 0 0 0.30698 0 0.83697 0.35313 0.60077 0.86787
LEU_313 -7.02895 0.81912 3.76016 -0.68577 0.18248 0.25906 2.53394 -2.53547 -0 -0 -1.74737 0.17492 0 0 0 0 0 -0.0481 0.29628 0.74728 0 -0.24224 0 0.18072 0.40174 0.35207 -2.58011
TYR_314 -10.8648 1.78739 3.78782 -0.64219 0.10255 0.2792 3.62174 -3.10912 -0 -0 -2.82951 -0.24876 0 0 -0.59856 0 0 -0.03653 0.73361 0 3.83267 0.20364 0.024 1.2797 0.02994 0.6148 -2.03248
THR_315 -4.50478 0.53292 3.92073 -0.1203 0.03387 0.06241 2.17593 -2.28827 -0.00263 -0.02705 -1.49543 -0.96208 0 0 0 0 0 0.22002 0.01596 0.0618 0 0.0767 2.2976 -1.0874 -0.14551 0.63963 -0.59587
LYS_316 -6.54953 0.76424 7.54956 -0.73133 0.13598 0.62751 3.56512 -3.0419 -0.00194 -0.02111 -3.76638 -0.31085 0 0 0 -0.60809 0 -0.08838 0.14999 3.19392 0 -0.0418 0 -1.5107 -0.31528 0.41401 -0.58695
LEU_317 -8.27734 1.20909 2.61793 -0.51241 0.21496 0.1272 3.51052 -2.44094 -0 -0 -3.15475 0.23033 0 0 0 0 0 -0.08642 0.03659 0.29634 0 -0.22254 0 0.18072 -0.5139 0.45071 -6.33392
ALA_318 -2.771 0.40914 2.91883 -0.0254 0.00038 0 1.47628 -1.6355 -0 -0 -0.73554 -0.39122 0 0 0 0 0 -0.0992 0 0 0 -0.10875 0 1.8394 -0.52575 0.33878 0.69043
GLU_319 -3.52867 0.27901 4.95194 -0.23107 0.03802 0.36281 2.23997 -2.06112 -0.03168 -0.24138 -3.09684 -0.59126 0 0 0 -0.60809 0 -0.03394 0.0272 0 3.00353 -0.10355 0 -2.7348 -0.63639 0.15093 -2.84538
PHE_320 -6.90248 0.90357 2.25656 -0.55948 0.02537 0.28371 1.5092 -1.87148 -0 -0 -0.79007 0.17496 0 0 0 0 0 0.10515 0.00066 0 2.3693 -0.10018 0 1.0402 0.29982 0.32009 -0.9351
LEU_321 -7.66858 0.83461 1.18152 -0.4968 0.15315 0.14463 1.51944 -2.00808 -0.00621 -0.06792 -0.02364 0.05557 0 0 0 0 0 0.09747 0.60505 1.11527 0 -0.20737 0 0.18072 1.01018 1.39823 -2.18278
PRO_322 -2.95396 0.50976 1.51849 -0.08515 1e-05 0.0531 0.50922 -0.717 -0.01228 -0.06731 0.16147 0.71228 0 0 0 0 0 -0.09433 0.02065 0.49619 0 -0.17638 0 -2.4119 0.17071 1.43237 -0.93405
SER_323 -4.68942 0.42807 3.35778 -0.03662 0.00826 0.06987 2.27434 -1.82148 -0 -0 -2.36087 -0.34117 0 0 0 -0.45695 0 0.0394 0.0747 0.45626 0 0.21877 1.0782 -0.77834 1.43715 0.64051 -0.40153
ALA_324 -3.72099 0.38108 1.1375 -0.02039 0 0 0.86886 -1.29241 -0.00621 -0.06792 -0.48655 -0.40885 0 0 0 0 0 0.00357 0 0 0 -0.54012 0 1.8394 1.65028 0.38402 -0.27874
ALA_325 -4.53054 0.43607 2.15886 -0.02055 0 0 2.04235 -1.78402 -0 -0 -2.35849 -0.38993 0 0 0 0 0 0.02738 0 0 0 -0.53164 0 1.8394 -0.05892 0.1326 -3.03744
VAL_326 -6.6374 0.95489 0.89821 -0.27473 0.20735 0.05846 0.93572 -1.70127 -0 -0 -0.94223 -0.3604 0 0 -0.41311 0 0 -0.02862 0.16623 0.25438 0 -0.71012 0 1.9342 -0.1987 0.35121 -5.50593
GLY_327 -4.10337 0.44448 3.37422 -0.00061 0 0 1.98315 -1.98957 -0.01102 -0.03482 -2.12294 -0.22435 0 0 0 0 0 -0.18506 0 0 0 -0.24762 0 0.83697 0.12464 0.33126 -1.82465
ILE_328 -4.91859 0.68527 2.04386 -0.46825 0.3456 0.1007 0.70123 -1.5154 -0 -0 -0.49745 0.01545 0 0 0 0 0 0.02735 0.01108 0.34678 0 -0.74035 0 0.73287 0.05864 0.35456 -2.71663
LEU_329 -8.58816 1.0477 2.15304 -0.54959 0.19488 0.12177 1.82441 -2.51578 -0.01102 -0.03482 -1.49569 0.33945 0 0 0 0 0 0.00195 0.22389 0.902 0 -0.31362 0 0.18072 -0.33634 0.58531 -6.26992
THR_330 -4.79847 0.34248 3.72437 -0.20885 0.10676 0.07891 2.38578 -2.22105 -0.01229 -0.07227 -1.49445 -0.9223 0 0 -1.22017 0 0 0.30095 0.00323 1.75084 0 -0.52654 2.30287 -1.0874 -0.17808 0.64136 -1.10432
ASP_331 -2.08994 0.08664 2.52204 -0.11126 0.00796 0.34013 0.97491 -1.15533 -0.01101 -0.11689 -0.35057 -0.39448 0 0 0 0 0 -0.06254 2e-05 0 1.68388 0.14347 0 -2.3716 -0.24064 0.64424 -0.50098
SER_332 -3.83499 0.27482 3.27213 -0.02995 0.01634 0.02799 1.06781 -1.74324 -0.02065 -0.13956 -0.81253 -0.01745 0 0 -0.61634 0 0 -0.01859 0.00239 0.54004 0 -0.09379 0.61021 -0.77834 -0.34413 0.57874 -2.05909
SER_333 -5.91359 0.77912 5.01535 -0.03015 0.03354 0.03049 2.42097 -2.64086 -5e-05 -0.00023 -2.00778 -0.11174 0 0 0 -0.19023 0 -0.00408 0.01317 0.05332 0 0.161 0.6579 -0.77834 -0.05791 0.76768 -1.80241
THR_334 -3.21328 0.1929 2.54698 -0.12201 0.08244 0.06206 0.97442 -1.51296 -0 -0 0.44217 -1.2465 0 0 0 0 0 0.04671 0.01086 0.10418 0 -0.16913 2.26252 -1.0874 -0.13487 0.57895 -0.18195
ASN_335 -5.7759 0.52263 5.22629 -0.32645 0.02309 0.63693 2.99282 -2.71827 -0.01856 -0.14464 -1.62736 -1.28489 0 0 -1.22017 0 0 -0.04921 0.03329 0 2.40975 -0.60046 0 -0.93687 -0.60229 0.2462 -3.21409
ILE_336 -8.33004 1.07663 1.9877 -0.5662 0.27464 0.15929 2.30298 -2.30166 -0 -0 -1.19852 0.1557 0 0 0 0 0 -0.07761 0.37852 1.44555 0 0.30262 0 0.73287 -0.48584 0.52327 -3.62009
VAL_337 -6.45533 0.99236 3.88814 -0.29709 0.23471 0.06518 2.26638 -2.48095 -0 -0 -0.9013 0.09076 0 0 0 0 0 -0.03761 0.01921 0.01119 0 -0.39343 0 1.9342 -0.02048 0.59245 -0.49161
ARG_338 -4.38665 0.17275 4.61995 -0.75133 0.11548 0.50209 1.68216 -2.17909 -0.01856 -0.14464 -1.14129 0.28079 0 0 0 0 0 -0.02433 0.03555 1.45232 0 -0.11814 0 -1.2888 -0.10708 0.38337 -0.91547
LEU_339 -9.37302 0.95481 4.57771 -0.64659 0.37391 0.22654 2.7622 -3.47334 -0 -0 -1.81912 -0.08045 0 0 0 0 0 -0.01386 0.2103 1.20254 0 -0.19536 0 0.18072 -0.21106 0.49711 -4.82695
LEU_340 -9.01695 1.0683 3.39655 -0.91569 0.58834 0.3967 2.57084 -2.78735 -0 -0 -2.27577 0.04081 0 0 0 0 0 0.03412 0.1186 1.84106 0 -0.1903 0 0.18072 0.07823 0.97127 -3.90053
ARG_341 -7.1681 0.3381 6.45612 -0.63933 0.10133 0.37549 2.66361 -3.10702 -0 -0 -1.6747 0.43034 0 0 0 0 0 -0.0096 0.07527 2.41049 0 -0.12076 0 -1.2888 -0.18146 0.81371 -0.5253
ASP_342 -5.07856 0.56092 7.72808 -0.17661 0.00031 0.57843 3.1166 -3.2612 -0 -0 -5.47272 -0.26907 0 0 0 0 0 -0.00824 0.0281 0 2.97572 0.30864 0 -2.3716 -0.08523 0.36506 -1.06139
ASN_343 -8.94043 0.79864 7.3013 -0.19908 0.07628 0.29842 3.50153 -4.05381 -1e-05 -8e-05 -2.29002 -0.33226 0 0 0 0 0 0.15454 0.0302 0 1.58632 0.14416 0 -0.93687 0.14265 0.40505 -2.31348
TYR_344 -8.52388 0.84378 5.62767 -0.86305 0.06506 0.27071 3.80496 -3.54116 -0.04313 -0.18409 -2.82763 -0.31485 0 0 0 0 0 0.00588 2e-05 0 1.78862 -0.44879 0.02055 1.2797 0.1164 0.36559 -2.55763
ASP_345 -5.21815 0.25397 6.37786 -0.10949 0.01165 0.33496 2.7973 -3.0166 -0 -0 -2.37406 -0.30548 0 0 0 0 0 -0.02912 0.02662 0 1.69686 0.18807 0 -2.3716 -0.03122 0.30114 -1.46728
LYS_346 -5.85507 0.68539 7.9212 -0.33754 0.06135 0.1693 2.86773 -3.26605 -0 -0 -4.48837 0.02597 0 0 0 0 0 0.00199 0.42744 1.74067 0 0.01753 0 -1.5107 -0.34514 0.39738 -1.48692
ILE_347 -7.31188 0.36554 4.2553 -0.48139 0.30432 0.09436 1.89397 -2.84247 -0.00517 -0.02162 -1.24631 0.0515 0 0 0 0 0 -0.04161 0.02797 0.5357 0 -0.49431 0 0.73287 -0.15086 0.43988 -3.8942
VAL_348 -4.32577 0.26967 3.04075 -0.31979 0.23081 0.07373 1.80397 -1.91663 -1e-05 -8e-05 -0.72188 -0.15617 0 0 0 0 0 -0.01293 0.01544 0.19243 0 -0.13772 0 1.9342 -0.07337 0.36605 0.26271
ASN_349 -5.29009 0.12446 5.57802 -0.19296 0.03567 0.31443 2.72079 -2.78947 -0 -0 -3.33865 -0.3557 0 0 0 0 0 -0.02589 0.04241 0 1.8469 -0.13464 0 -0.93687 -0.32182 0.43663 -2.28677
LYS_350 -4.52611 0.52919 4.29922 -0.31455 0.02911 0.17235 2.29385 -2.06023 -0.00517 -0.02162 -2.03395 -0.23189 0 0 0 0 0 0.00136 0.04518 2.1053 0 0.24595 0 -1.5107 0.14855 0.43369 -0.40047
ALA_351 -5.13362 0.51705 2.30934 -0.02996 0.00586 0 2.11239 -2.04342 -0.0099 -0.12252 -2.98474 -0.47256 0 0 0 0 0 0.04932 0 0 0 -0.0365 0 1.8394 0.55979 0.54141 -2.89866
GLU_352 -7.27381 0.90046 5.3495 -0.3181 0.07764 0.39131 2.78947 -2.68856 -0.03972 -0.21468 -2.76684 -0.35056 0 0 0 0 0 -0.06125 0.27207 0 2.86541 0.152 0 -2.7348 0.2061 0.75988 -2.6845
LEU_353 -7.42355 0.44769 2.93035 -0.6108 0.19719 0.17641 2.36922 -2.1145 -0.00658 -0.05916 -2.29372 0.23429 0 0 0 0 0 -0.05159 0.07169 0.59169 0 -0.36454 0 0.18072 -0.0059 0.65655 -5.07454
MET_354 -6.94159 0.4143 4.21195 -0.4117 0.19216 0.14861 2.14434 -2.16089 -0.01273 -0.04175 -2.19903 -0.1399 0 0 0 0 0 -0.01669 0.13502 1.44181 0 0.16746 0 0.60916 0.36072 0.46795 -1.63081
ALA_355 -2.86731 0.1068 1.21921 -0.01913 0 0 0.67822 -1.01488 -0 -0 -0.56541 -0.38278 0 0 0 0 0 -0.01066 0 0 0 -0.46418 0 1.8394 0.3813 0.27571 -0.82371
THR_356 -3.13587 0.3954 2.59137 -0.19251 0.13005 0.06636 1.85452 -1.46859 -0 -0 -0.97896 -0.68199 0 0 -0.18151 0 0 -0.06885 1e-05 0.77533 0 -0.2924 2.28207 -1.0874 0.38657 0.26085 0.65446
TYR_357 -2.96117 0.19708 2.26323 -0.87572 0.08213 0.2689 0.38855 -1.37249 -0.01522 -0.08535 -1.10257 -0.4375 0 0 -0.18151 0 0 0.00139 0.15501 0 1.91594 0.02924 0.0287 1.2797 0.21984 0.45197 0.25016
ASP_358 -4.04875 0.16356 3.69847 -0.10892 0.00448 0.31649 1.1386 -1.9417 -0 -0 0.37007 -0.40944 0 0 0 0 0 -0.03097 0.00014 0 2.67231 0.56619 0 -2.3716 0.03663 0.38471 0.44026
ALA_359 -4.39987 0.49392 2.63792 -0.02393 0 0 1.63146 -1.79075 -0 -0 -0.28038 -0.16288 0 0 0 0 0 -0.01986 0 0 0 -0.19196 0 1.8394 -0.04909 0.24106 -0.07496
ASP_360 -1.89809 0.08841 2.28079 -0.1138 0.00605 0.34534 0.81779 -1.06912 -0.01522 -0.08535 -0.33716 -0.56704 0 0 0 0 0 -0.13909 0.03 0 1.77267 -0.00889 0 -2.3716 -0.35792 0.42918 -1.19305
TYR_361 -7.04095 0.95516 2.99107 -0.64877 0.10121 0.33661 1.70407 -2.1611 -0.05231 -0.31177 -0.78161 -0.17195 0 0 0 0 0 0.49675 0.00246 0 2.61529 0.03184 0.00274 1.2797 -0.27323 0.90535 -0.01943
LEU_362 -7.94714 1.21063 1.85004 -0.67373 0.3505 0.3065 1.60566 -2.05522 -0 -0 -0.96066 -0.01965 0 0 0 0 0 0.13913 0.4373 1.34112 0 -0.17071 0 0.18072 0.05087 1.04117 -3.31348
GLU_363 -4.85445 0.45526 7.06523 -0.51866 0.09427 0.75 2.91381 -2.86696 -0.02545 -0.09746 -5.82353 -1.2378 0 0 0 0 0 -0.05448 0.04323 0 3.84574 0.30764 0 -2.7348 0.30727 0.64046 -1.79067
VAL_364 -5.34136 0.78949 2.38709 -0.3789 0.31247 0.09442 0.58289 -1.77675 -0.00286 -0.01654 -1.04729 -0.1458 0 0 0 0 0 0.08306 0.00909 0.84405 0 -0.79195 0 1.9342 -0.0917 0.59557 -1.96079
GLN_365 -6.22908 0.36536 4.48199 -0.22996 0.0199 0.16858 2.40148 -2.40349 -0.02258 -0.08945 -3.21254 -0.57181 0 0 0 0 0 0.01072 0.01327 0 2.93096 0.02999 0 -0.18838 -0.25959 0.52358 -2.26105
VAL_366 -7.3843 0.78974 3.03438 -0.29586 0.15965 0.0582 2.51302 -2.79455 -0.01126 -0.09385 -2.46228 -0.41939 0 0 0 0 0 0.10587 0.06385 0.45411 0 -0.38214 0 1.9342 -0.23305 0.51797 -4.4457
PHE_367 -9.11309 0.99951 3.02622 -0.61501 0.22085 0.3602 3.22337 -2.55766 -0 -0 -2.74714 0.11519 0 0 0 0 0 0.00319 0.05407 0 2.14337 -0.3173 0 1.0402 -0.33558 0.64345 -3.85615
SER_368 -5.09733 0.29244 4.4926 -0.02976 5e-05 0.05424 2.62869 -2.1524 -0.01075 -0.07504 -2.55606 -0.93719 0 0 0 0 0 -0.03369 0.01182 0.21679 0 -0.18347 0.69808 -0.77834 -0.01415 0.4134 -3.06009
LYS_369 -4.2541 0.08745 5.86141 -0.46692 0.12374 0.26892 2.86483 -2.37895 -0.01828 -0.15244 -5.57478 -0.20896 0 0 0 -0.57199 0 -0.02112 0.04717 2.08716 0 0.29639 0 -1.5107 0.40878 0.42377 -2.68864
CYS:disulfide_370 -4.6788 1.10239 2.81541 -0.04392 0 0.0325 1.64707 -1.5625 -0 -0 -0.28323 -0.31542 0 0 0 0 -0.42934 0.07636 0.05445 0.19532 0 0.12148 0 3.6196 2.3604 0.48847 5.20023
ASN_371 -2.23476 0.23479 1.86003 -0.18855 0.0365 0.29195 0.87547 -0.84177 -0.00097 -0.01658 -0.56938 -0.38631 0 0 -0.44595 0 0 -0.00381 0.00338 0 1.92914 -0.15379 0 -0.93687 2.12882 0.44603 2.02739
ASP_372 -3.34367 0.68824 4.35397 -0.10267 0.00621 0.30159 2.4434 -1.94371 -0.00702 -0.0376 -2.32859 -1.26251 0 0 -0.80359 0 0 -0.01542 0.01985 0 2.27327 -0.13981 0 -2.3716 0.11101 0.60519 -1.55347
GLU_373 -2.62371 0.18786 3.6989 -0.19054 0.02576 0.26183 1.16089 -1.4118 -0.00023 -0.0009 -2.80772 -0.64912 0 0 -0.80359 0 0 -0.00841 0.15733 0 3.40367 -0.09794 0 -2.7348 0.10375 0.5326 -1.79619
ASN_374 -4.45836 0.23563 4.59228 -0.25038 0.02214 0.38697 2.45748 -2.16376 -0.02478 -0.17619 -2.03772 -0.73113 0 0 0 0 0 -0.04553 0.10305 0 2.22619 -0.15548 0 -0.93687 0.36804 0.3911 -0.19732
GLU_375 -4.52005 0.5408 3.50042 -0.19752 0.02084 0.27774 1.50426 -1.70084 -0 -0 -2.29969 -0.60017 0 0 0 -0.57199 0 0.03761 0.12034 0 3.09589 -0.02198 0 -2.7348 0.34791 0.39791 -2.80331
PHE_376 -4.94436 0.48979 2.06143 -0.64378 0.06513 0.39482 1.25308 -1.47623 -0 -0 -1.27513 -0.31534 0 0 0 0 0 -0.04508 0.00081 0 1.88678 0.18017 0 1.0402 -0.02094 0.4195 -0.92915
SER_377 -4.81489 0.3864 5.72197 -0.02453 0 0.0585 3.15949 -2.7487 -0.01352 -0.08234 -2.55057 -0.80032 0 0 -0.17347 0 0 0.07755 0.05979 0.36479 0 -0.25907 0.68058 -0.77834 0.21116 0.31699 -1.20851
LYS_378 -2.48529 0.22868 3.15926 -0.50977 0.12435 0.32674 0.75928 -1.37583 -0.01788 -0.10942 -2.20107 -0.07789 0 0 0 0 0 -0.03106 0.04934 1.86774 0 -0.10016 0 -1.5107 0.02277 0.34823 -1.5327
LYS_379 -3.50132 0.26844 3.11294 -0.47541 0.10877 0.32921 1.43586 -1.57715 -0.02553 -0.1463 -1.61097 -0.39537 0 0 -0.17347 0 0 0.00593 0.00622 1.88457 0 0.13594 0 -1.5107 0.18121 0.37777 -1.56936
THR_380 -6.4743 0.69091 4.02159 -0.13759 0.08136 0.11081 2.61072 -2.3719 -0.01457 -0.23537 -1.79298 -0.66629 0 0 0 0 0 0.05765 0.07595 0.30282 0 -0.24206 2.27287 -1.0874 0.25582 0.54748 -1.99446
VAL_381 -4.04655 0.45931 1.43814 -0.28617 0.2289 0.07071 0.22895 -1.23415 -0 -0 -0.0405 -0.43532 0 0 0 0 0 0.31515 0.01409 0.21408 0 -0.58882 0 1.9342 -0.22671 0.62438 -1.3303
CYS:disulfide_382 -5.58987 0.50137 3.43306 -0.07037 0.01126 0.06831 1.96044 -2.07108 -0.03607 -0.21048 -1.63273 -0.46615 0 0 0 0 -0.42934 -0.05737 0.08036 0.29536 0 0.01137 0 3.6196 0.23321 0.53796 0.18884
ASN_383 -3.63588 0.19067 3.07443 -0.1738 0.00755 0.24216 0.6469 -1.5588 -0.00108 -0.01902 -0.63826 -0.3655 0 0 0 0 0 -0.00434 0.00814 0 1.87087 0.0947 0 -0.93687 0.33056 0.3031 -0.56447
ASP_384 -2.37877 0.29211 2.60359 -0.12658 0.03127 0.3999 0.99148 -1.14138 -0 -0 -1.07307 -0.77789 0 0 -0.44595 0 0 0.0061 0.00828 0 2.7879 -0.5811 0 -2.3716 0.08655 0.31099 -1.37818
HIS_385 -8.50198 0.85239 6.47315 -0.62946 0.08152 0.60534 2.28071 -3.35401 -0.03481 -0.16738 -1.57572 -0.28353 0 0 0 0 0 -0.06956 0.08437 0 2.36027 -0.2047 0 -0.45461 1.06441 1.15029 -0.32333
PRO_386 -3.37939 0.57393 2.9515 -0.19439 0.00449 0.14045 1.38452 -1.31972 -0.01844 -0.14973 -1.40361 0.02607 0 0 0 0 0 0.01755 0.00303 0.41959 0 -0.89167 0 -2.4119 0.76474 1.17316 -2.30984
VAL_387 -3.3194 0.49838 1.41881 -0.28769 0.24794 0.06172 0.62415 -1.15575 -0 -0 -0.0904 0.3347 0 0 0 0 0 -0.11098 0.06392 0.13576 0 -0.18539 0 1.9342 -0.48075 0.42984 0.11905
GLY_388 -2.22663 0.06783 2.48744 -7e-05 0 0 1.41814 -1.24479 -0 -0 -1.48118 -0.39917 0 0 -0.78933 0 0 -0.15969 0 0 0 -1.50436 0 0.83697 -0.67375 0.37834 -3.29023
GLY_389 -3.09857 0.26852 4.08012 -0.00035 0 0 2.33369 -1.90751 -0.01057 -0.05713 -2.91014 -0.21593 0 0 0 0 0 -0.0668 0 0 0 0.05356 0 0.83697 -0.40191 0.27141 -0.82463
LYS_390 -3.11613 0.37942 2.13368 -0.46352 0.07914 0.30921 0.56513 -1.05817 -0.0191 -0.15561 -0.29535 -0.15011 0 0 0 0 0 0.01122 0.01346 2.36615 0 0.00278 0 -1.5107 -0.07354 0.19208 -0.78996
ILE_391 -9.28885 1.57355 3.12837 -0.52516 0.59896 0.11369 2.6613 -2.56734 -0 -0 -2.58277 0.06246 0 0 0 0 0 -0.01258 0.0144 0.4159 0 -0.78343 0 0.73287 -0.30745 0.63803 -6.12804
GLY_392 -3.1431 0.27412 2.84837 -0.0004 0 0 1.95571 -1.62723 -0.00082 -0.00318 -2.6624 -0.32968 0 0 0 0 0 0.02515 0 0 0 0.91136 0 0.83697 0.36518 0.66167 0.11173
TYR_393 -10.2589 1.19024 4.26885 -0.52812 0.01387 0.25217 3.65829 -3.0267 -0.01055 -0.16183 -3.28234 -0.21724 0 0 0 0 0 0.0116 0.0072 0 1.90148 -0.38434 0.01066 1.2797 0.43068 0.52465 -4.32065
GLN_394 -6.33641 0.69217 4.49442 -0.23888 0.02346 0.18292 2.93542 -2.37401 -0.00318 -0.00977 -2.93442 -0.67753 0 0 0 -0.81145 0 -0.00187 0.1043 0 3.19683 -0.0478 0 -0.18838 -0.17863 0.61896 -1.55384
ILE_395 -7.59295 0.91032 1.74099 -0.63979 0.41144 0.13807 2.45495 -1.90544 -0.00489 -0.01409 -2.29442 0.17194 0 0 0 0 0 -0.04859 0.21615 1.05383 0 -0.69326 0 0.73287 -0.21375 0.53853 -5.03809
SER_396 -5.04143 0.76776 4.40701 -0.03455 0.0021 0.06302 2.72404 -2.22321 -0.02392 -0.08621 -2.57129 -0.84222 0 0 0 0 0 -0.02287 0.00169 0.45967 0 0.49851 0.61615 -0.77834 0.02412 0.42545 -1.63454
ILE_397 -7.72755 1.04452 1.70398 -0.48266 0.46154 0.11071 2.41266 -2.08393 -0.01094 -0.03317 -2.38212 -0.05313 0 0 0 0 0 0.0027 0.00821 0.3431 0 -0.76991 0 0.73287 0.0123 0.42556 -6.28524
LYS_398 -5.46788 0.34561 4.80103 -0.40364 0.05364 0.19319 2.98903 -2.22271 -0.02074 -0.07643 -3.43813 0.38253 0 0 0 0 0 -0.02096 0.06965 2.66295 0 0.20988 0 -1.5107 -0.22618 0.51737 -1.16249
ALA_399 -4.9734 0.66658 2.44708 -0.03107 0.01526 0 2.36054 -2.15525 -0.00921 -0.05981 -2.39252 -0.47649 0 0 0 0 0 -0.02385 0 0 0 -0.00896 0 1.8394 0.24233 0.3735 -2.18587
LYS_400 -4.38305 0.31112 5.01503 -0.4108 0.05433 0.23079 2.0063 -1.95944 -0 -1e-05 -2.32462 -0.16269 0 0 -0.45032 0 0 -0.03721 0.10011 1.91594 0 -0.01732 0 -1.5107 0.14014 0.36023 -1.12216
ARG_401 -4.79765 0.59663 4.18447 -0.82883 0.13822 0.58139 1.64753 -1.95982 -0.04515 -0.2716 -0.47799 -0.15363 0 0 -0.45032 0 0 0.00748 0.00395 2.00587 0 -0.10418 0 -1.2888 -0.16205 0.52531 -0.84915
CYS:disulfide_402 -3.85832 0.30443 1.68676 -0.06243 0.00081 0.04412 0.36465 -1.02812 -0.00966 -0.081 -0.23527 -0.36283 0 0 0 0 -0.04488 -0.06233 0.04797 0.44106 0 -0.01634 0 3.6196 -0.29044 0.43383 0.89162
PHE_403 -9.06304 1.41507 2.66714 -0.5412 0.11688 0.25625 2.19051 -2.28339 -0 -0 -1.13476 -0.00276 0 0 -0.73351 0 0 -0.05308 0.00089 0 3.18917 -0.07389 0 1.0402 -0.25418 0.81292 -2.4508
GLU_404 -1.13425 0.03021 1.24251 -0.24004 0.04103 0.39918 0.18042 -0.54465 -0 -0 0.03608 -0.51581 0 0 0 0 0 0.02132 0.00148 0 2.99336 0.20834 0 -2.7348 0.28544 0.87413 1.14394
GLY_405 -1.77259 0.16346 2.1026 -0.00135 0 0 1.12621 -1.02238 -0.01619 -0.05937 -0.67071 -0.3399 0 0 0 0 0 -0.15313 0 0 0 -1.54327 0 0.83697 0.67671 0.16556 -0.50739
VAL_406 -4.24327 0.45628 1.36749 -0.38706 0.41796 0.09635 0.40881 -1.18552 -0.00048 -0.00126 -0.3809 -0.16768 0 0 0 0 0 -0.03814 0.00814 0.91018 0 -0.79314 0 1.9342 0.17744 0.18999 -1.23062
LYS_407 -5.57561 0.49325 4.0277 -0.51753 0.21239 0.32427 2.60256 -2.09056 -0.01619 -0.05937 -1.58213 -0.14333 0 0 0 0 0 -0.07518 0.01544 2.42444 0 0.38956 0 -1.5107 0.01749 0.34944 -0.71406
LYS_408 -3.19703 0.1217 1.73647 -0.34155 0.0451 0.20198 0.49958 -1.12799 -0.00048 -0.00126 -0.50177 -0.15637 0 0 0 0 0 -0.02384 0.00676 1.61933 0 0.20805 0 -1.5107 0.58548 0.28721 -1.54932
VAL_409 -6.1428 0.66823 3.16756 -0.28682 0.16004 0.0625 3.01932 -2.37117 -0.00523 -0.01769 -3.09156 0.07128 0 0 0 0 0 -0.07951 2e-05 0.03988 0 -0.37768 0 1.9342 0.16027 0.39776 -2.69141
THR_410 -5.24191 0.51123 2.84424 -0.16952 0.07601 0.06 2.50859 -2.0749 -0 -0 -2.28612 -0.28065 0 0 0 0 0 -0.01736 0.00047 0.12683 0 -0.09296 2.34276 -1.0874 -0.16259 0.40751 -2.53577
LEU_411 -7.29897 0.85316 0.66242 -0.51675 0.16931 0.1118 2.11451 -1.8142 -0.00494 -0.0144 -1.29361 0.16698 0 0 0 0 0 -0.00437 0.19009 0.43402 0 -0.37282 0 0.18072 -0.09643 0.77023 -5.76327
LYS_412 -6.3978 0.20824 5.4127 -0.51638 0.15761 0.38338 2.44449 -2.4679 -0 -0 -2.32684 -0.2952 0 0 0 0 0 0.05087 0.08737 2.4205 0 -0.06762 0 -1.5107 -0.08109 0.84271 -1.65566
MET_413 -8.30388 0.65422 3.59079 -0.50275 0.16749 0.04604 2.65205 -2.53798 -0 -0 -2.14462 -0.00021 0 0 0 0 0 -0.00264 0.11397 1.50117 0 -0.0259 0 0.60916 -0.05186 0.49822 -3.73671
VAL_414 -6.44467 1.28034 2.83367 -0.39239 0.42866 0.10294 2.08391 -2.21838 -0 -0 -1.67128 -0.35681 0 0 0 0 0 -0.04244 0.04164 0.84795 0 0.56449 0 1.9342 -0.05365 0.67176 -0.39008
ALA_415 -2.7028 0.5144 2.05745 -0.03047 0.02827 0 1.23339 -1.25997 -0 -0 -0.26486 -0.53005 0 0 0 0 0 4.74508 0 0 0 0.41366 0 1.8394 0.49365 14.4344 20.9716
LEU_416 -5.47497 0.79851 3.4707 -0.51822 0.37221 0.15631 1.70511 -2.17573 -0 -0 -0.79462 0.02125 0 0 0 0 0 0.49762 0.11284 0.13093 0 0.53015 0 0.18072 0.88728 15.5725 15.4726
GLU_417 -4.56139 0.23823 5.60499 -0.27868 0.02747 0.34403 2.88553 -2.37053 -0 -0 -2.49144 -0.30716 0 0 0 0 0 -0.06978 0.06864 0 3.14574 0.17991 0 -2.7348 0.46737 1.64428 1.79242
ASP_418 -3.60274 0.15471 3.87454 -0.26887 0.11324 0.9112 1.96005 -1.87285 -0.0089 -0.06983 -1.88189 -3.6028 0 0 0 -0.65372 0 0.06022 0.0817 0 2.65947 -0.36823 0 -2.3716 -0.2133 0.47569 -4.62391
GLN_419 -4.63368 0.3208 4.24417 -0.66142 0.11277 0.68953 1.95964 -2.00044 -0.0089 -0.06985 -0.93265 -0.7146 0 0 0 -0.65372 0 0.03999 0.00182 0 2.34172 0.01765 0 -0.18838 -0.0053 0.52172 0.38085
ALA_420 -4.81221 0.84837 2.5145 -0.02863 0.01398 0 2.72459 -2.09528 -0.02069 -0.08097 -2.58235 -0.46791 0 0 0 0 0 -0.06951 0 0 0 0.22656 0 1.8394 1.43012 0.40789 -0.15213
VAL_421 -5.88158 0.50801 3.33037 -0.27926 0.22681 0.06663 2.57533 -2.33494 -0 -0 -2.08878 -0.35925 0 0 0 0 0 -0.08195 6e-05 0.22493 0 -0.73137 0 1.9342 1.01536 0.64191 -1.23352
LEU_422 -9.36648 0.83225 2.42133 -0.51775 0.31636 0.15805 3.16384 -2.48887 -0.02069 -0.08097 -2.1646 -0.0394 0 0 0 0 0 -0.05953 0.19574 2.13066 0 -0.2348 0 0.18072 -0.06634 0.83374 -4.80672
GLY_423 -3.8891 0.12174 3.37513 -0.00015 0 0 1.64897 -1.96295 -0.00146 -0.03344 -1.86113 -0.4034 0 0 0 0 0 0.00077 0 0 0 0.76697 0 0.83697 1.03129 0.46242 0.09262
VAL_424 -7.95863 0.70027 2.36092 -0.28875 0.20869 0.0656 2.9798 -2.51023 -0.00028 -0.00329 -3.15413 0.04608 0 0 0 0 0 -0.0032 0 0.03348 0 -0.37729 0 1.9342 0.69384 0.39561 -4.87732
GLN_425 -5.63399 0.44401 4.629 -0.24104 0.04255 0.18065 2.4636 -2.26685 -0.01134 -0.046 -3.03059 -0.63876 0 0 0 0 0 0.0168 0.0041 0 2.5431 0.27904 0 -0.18838 0.13618 0.53027 -0.78765
THR_426 -7.10765 1.98123 3.03955 -0.15213 0.0567 0.05408 2.43514 -2.16106 -0.00537 -0.04883 -2.14299 0.25983 0 0 -0.73351 0 0 -0.02562 0.27108 0.27158 0 -0.21638 4.19323 -1.0874 0.39391 0.74403 0.01941
ALA_427 -5.43057 0.79024 2.48505 -0.03001 0.00461 0 1.43861 -2.05979 -0.01134 -0.046 -1.27677 -0.49021 0 0 0 0 0 -0.02103 0 0 0 -0.07544 0 1.8394 0.24663 0.75377 -1.88284
CYS:disulfide_428 -4.67474 1.00859 2.67616 -0.05331 0.09991 0.02732 0.78764 -1.30596 -0 -0 -1.71605 -0.39278 0 0 0 0 -0.04488 0.05019 0.10848 0.19149 0 -0.16001 0 3.6196 0.94296 0.86392 2.02853
SER_429 -3.01673 0.4833 3.32112 -0.03572 0.00422 0.06434 1.33811 -1.38332 -0.01208 -0.06357 -1.34516 -0.80024 0 0 0 0 0 -0.0372 0.01925 0.32777 0 0.45883 0.67019 -0.77834 0.96902 0.80635 0.99013
CYS_430 -4.67306 0.66989 3.0641 -0.05369 0.08216 0.02634 1.33015 -1.34959 -0.00532 -0.02857 -1.2124 -0.56499 0 0 0 0 0 -0.07929 0.0007 0.03095 0 0.28063 0 3.6196 6.09385 2.08534 9.31679
PRO_431 -4.60762 1.12377 1.63119 -0.18536 0.10357 0.13221 0.09957 -0.82352 -0.01137 -0.05093 -0.30396 0.02844 0 0 0 0 0 0.12759 0.01807 0.17658 0 -0.84292 0 -2.4119 6.14408 2.16934 2.51682
SER_432 -4.19681 0.38695 3.1114 -0.02721 4e-05 0.02267 0.92624 -1.49004 -0.04206 -0.32829 -1.03339 0.26441 0 0 0 0 0 0.0086 0.00037 0.59555 0 0.16356 0.62094 -0.77834 0.36293 0.52487 -0.90762
CYS_433 -4.81541 0.40523 3.72688 -0.03592 0 0.01283 1.93631 -1.72664 -0.04238 -0.29096 -1.57047 -0.10452 0 0 0 0 0 0.26388 4e-05 0.2858 0 -0.04216 0 3.6196 0.08469 0.47286 2.17967
GLU_434 -5.02044 0.35951 5.64166 -0.52492 0.25194 1.48679 2.09631 -2.40176 -0.01728 -0.15599 -2.78303 -2.98047 0 0 -0.25776 0 0 -0.07917 0.0062 0 3.36905 -0.24266 0 -2.7348 -0.15941 0.5234 -3.62282
LYS_435 -6.0526 0.68535 6.06121 -0.49787 0.15052 0.29808 2.1721 -2.34647 -0 -0 -2.01299 0.24006 0 0 -0.78711 0 0 0.11961 0.22278 1.66982 0 -0.10192 0 -1.5107 -0.40346 0.61077 -1.48283
MET_436 -6.03252 0.70822 5.82284 -0.49438 0.15097 0.0419 2.72929 -2.22879 -0.01336 -0.08056 -2.74806 0.18744 0 0 -0.5095 0 0 0.90821 0.02436 1.61133 0 -0.05847 0 0.60916 -0.45321 1.08786 1.2627
PRO_437 -3.76726 0.59439 2.10992 -0.13917 0.00102 0.10273 0.77544 -0.97257 -0.00375 -0.07308 -0.61749 0.16203 0 0 0 0 0 0.01954 0.01581 0.21307 0 -0.99158 0 -2.4119 -0.63654 1.18707 -4.43231
MET_438 -9.49458 1.1026 5.96458 -0.23736 0.03763 0.1455 1.31779 -2.7357 -0 -0 -0.78637 -0.59255 0 0 -1.54443 0 0 0.28442 0.04918 1.68441 0 0.21442 0 0.60916 -0.20567 1.5925 -2.59448
PRO_439 -3.91001 0.66233 2.28881 -0.07474 0 0.04586 0.16361 -0.968 -0 -0 0.03229 0.56456 0 0 0 0 0 0.3897 0.00137 0.52692 0 -0.10104 0 -2.4119 -0.0209 2.80353 -0.00762
SER_440 -3.67833 0.70988 2.85653 -0.02439 0 0.02028 0.97433 -1.32621 -0 -0 -0.74081 0.00611 0 0 -0.91299 0 0 0.01912 0.04217 0.73976 0 -0.18587 0.61342 -0.77834 -0.42849 1.88602 -0.2078
SER_441 -3.32317 0.15055 2.98409 -0.03247 0.00133 0.06106 0.86402 -1.2623 -0.01352 -0.07832 0.53281 -0.82246 0 0 0 0 0 0.05458 0.02061 0.06225 0 -0.17211 0.71569 -0.77834 0.18966 0.35441 -0.49164
LEU_442 -5.92429 0.56583 2.37238 -0.49675 0.20594 0.12153 1.08073 -1.69494 -0.01573 -0.10409 -0.39087 0.20515 0 0 0 0 0 0.14457 0.11278 0.32091 0 -0.27733 0 0.18072 0.41415 0.477 -2.70231
THR_443 -1.56096 0.47796 1.69161 -0.21202 0.20193 0.07991 0.38993 -0.75722 -0.01352 -0.07832 0.63756 -0.44361 0 0 0 0 0 -0.01337 0.00215 0.06379 0 0.02068 2.31906 -1.0874 5.71218 1.61906 9.0494
PRO_444 -2.53107 0.51091 1.58375 -0.13761 0.02944 0.08471 0.2696 -0.63888 -0 -0 -0.09336 0.57713 0 0 0 0 0 0.16192 0.04359 0.10185 0 0.39093 0 -2.4119 5.93458 1.67593 5.55151
PHE_445 -8.40521 1.14251 4.55955 -0.77123 0.10752 -0.03184 3.34572 -3.01407 -0.01576 -0.10465 -1.59565 -0.3442 0 0 0 0 0 -0.00451 0.16056 0 2.9656 -0.1656 0 1.0402 0.04319 0.93015 -0.15772
SER_446 -2.59945 0.44401 2.84608 -0.02561 0 0.05858 1.90169 -1.48796 -0.00155 -0.00628 -0.12293 -0.58865 0 0 0 0 0 0.06831 0.00518 0.13981 0 -0.50045 0.60052 -0.77834 -0.45128 0.67033 0.17201
ALA_447 -2.82535 0.26284 1.48207 -0.03029 0.00852 0 0.478 -1.19167 -0 -0 -0.2576 -0.46531 0 0 0 0 0 0.11205 0 0 0 -0.10107 0 1.8394 -0.07886 0.46685 -0.30042
ARG_448 -4.81613 0.38547 3.42159 -0.61788 0.28846 0.48539 1.48593 -1.88182 -0.01492 -0.11125 -0.6741 0.00514 0 0 0 0 0 0.00118 0.25255 2.20239 0 -0.00607 0 -1.2888 1.13316 1.06081 1.31109
CYS:disulfide_449 -6.77035 1.15947 3.42046 -0.04133 0 0.02738 1.47237 -2.15751 -0.00022 -0.00253 -0.79832 -0.20208 0 0 0 0 -0.25251 0.14779 0.19957 3.27217 0 0.23553 0 3.6196 0.97296 0.97877 5.2812
GLN_450 -3.51423 0.49632 1.74272 -0.58753 0.07185 0.59754 0.37615 -1.24968 -0 -0 -0.54637 -0.4493 0 0 0 0 0 -0.03348 0.04578 0 2.29053 0.17972 0 -0.18838 0.56764 0.77417 0.57346
LEU_451 -7.95453 1.3647 3.05256 -0.73878 0.3644 0.25318 2.57786 -2.41169 -0.00155 -0.00625 -0.59895 -0.25379 0 0 0 0 0 0.00695 1.47503 0.58691 0 0.91442 0 0.18072 1.43839 1.3871 1.6367
ARG_452 -5.73272 0.37081 3.96135 -0.7081 0.13359 0.49528 1.75135 -2.02881 -0.03362 -0.20748 -1.5146 0.49985 0 0 -0.59319 -0.6657 0 0.06174 0.03208 1.5234 0 -0.07753 0 -1.2888 0.60501 1.06221 -2.35388
GLY_453 -5.21133 1.26982 3.60094 -0.00014 0 0 1.80275 -2.33223 -0.00022 -0.0025 -0.90235 -0.28737 0 0 0 0 0 -0.13271 0 0 0 1.07991 0 0.83697 0.17197 0.54913 0.44264
HIS_D_454 -8.76197 0.74415 6.88894 -0.48743 0.02204 0.35272 3.04932 -3.50622 -0.00813 -0.02534 -2.51429 -0.46514 0 0 -0.63144 0 0 -0.02173 0.2208 0 1.64657 -0.08117 0 -0.45461 0.1982 0.54254 -3.29216
LEU_455 -7.05751 0.6467 3.84949 -0.60245 0.27032 0.19724 1.26365 -2.40995 -0.02177 -0.15067 -0.02637 -0.01672 0 0 0 0 0 -0.01423 0.18438 1.35572 0 -0.29454 0 0.18072 -0.22852 0.53611 -2.33842
HIS_456 -6.74043 0.97615 5.45808 -0.42018 0.0034 0.23181 1.93658 -2.54584 -0.0299 -0.17601 -0.88345 -0.86931 0 0 0 0 0 0.12481 0.00163 0 1.92319 -0.48259 0 -0.45461 0.05483 0.57769 -1.31417
CYS_457 -5.68847 0.61176 3.30723 -0.04938 0.0193 0.02372 1.35413 -1.54837 -0.03299 -0.22664 -0.92188 -0.57777 0 0 -0.11585 0 0 -0.04746 0.0537 0.03978 0 0.27853 0 3.6196 0.32843 0.90324 1.33059
GLY_458 -3.07471 0.65826 2.79086 -5e-05 0 0 0.92857 -1.5638 -0 -0 -0.54145 -0.38424 0 0 -0.27383 0 0 -0.15795 0 0 0 -1.43189 0 0.83697 -0.27391 0.71074 -1.77642
GLU_459 -6.7448 0.52162 8.4398 -0.32062 0.09657 0.39691 3.35823 -3.42437 -0 -0 -3.27844 -0.36177 0 0 0 0 0 -0.01215 0.03645 0 3.18893 0.20459 0 -2.7348 -0.49706 0.4109 -0.72002
CYS_460 -7.16811 0.6795 3.70936 -0.07614 0.00252 0.0561 1.91987 -1.93555 -0.01509 -0.11191 -1.70837 -0.24525 0 0 0 0 0 -0.03238 0.01097 0.34095 0 0.03153 0 3.6196 0.18204 0.43879 -0.30157
LYS_461 -7.2386 0.62454 9.04782 -0.6226 0.09069 0.38909 3.95788 -3.62748 -0.00036 -0.0035 -6.23048 -0.1992 0 0 -0.76726 0 0 0.65136 0.51989 2.93237 0 0.18101 0 -1.5107 0.43196 1.12342 -0.25013
CYS_462 -7.46283 1.44997 3.69264 -0.04388 0 0.01955 1.96378 -2.18595 -0.0127 -0.10178 -2.55268 -0.31926 0 0 0 0 0 0.38305 0.0502 0.4319 0 0.33984 0 3.6196 1.23786 1.5182 2.02746
GLN_463 -7.02375 1.3534 4.59526 -0.20858 0.01158 0.17722 2.16941 -2.28865 -0 -0 -1.64734 -0.60319 0 0 -0.59319 -0.6657 0 0.01106 1.05991 0 3.46192 3.36628 0 -0.18838 6.44572 1.60964 11.0426
SER_464 -1.84962 0.35634 1.88551 -0.02899 0.00032 0.05022 0.64253 -0.91091 -0.03358 -0.20692 0.7158 -0.91213 0 0 0 0 0 0.02439 0.00036 0.16509 0 -0.09723 0.60812 -0.77834 5.72805 1.15213 6.51116
GLY_465 -3.19353 0.19667 3.0838 -6e-05 0 0 1.65997 -1.61236 -0 -0 -2.40208 -0.39721 0 0 0 0 0 -0.1651 0 0 0 -1.49762 0 0.83697 -0.26669 0.17203 -3.58522
TYR_466 -6.05713 0.49332 3.42658 -0.61429 0.08547 0.31682 1.6689 -2.01432 -0.00813 -0.06167 -0.38353 -0.15037 0 0 0 0 0 0.03331 0.01414 0 1.89027 -0.42505 6e-05 1.2797 -0.64028 0.13214 -1.01405
SER_467 -4.28625 0.14409 4.1078 -0.01641 0 0.02865 1.92585 -1.92233 -0.00813 -0.06167 -3.97948 -0.9796 0 0 0 0 0 -0.05131 0.00214 0.88905 0 -0.5033 0.60222 -0.77834 0.30106 0.32409 -4.26188
GLY_468 -2.83934 0.36628 2.46279 -0.00047 0 0 0.72653 -1.27194 -0.00017 -0.00067 -0.58005 -0.18805 0 0 0 0 0 -0.0477 0 0 0 -1.5259 0 0.83697 0.57665 0.35573 -1.12935
ASP_469 -3.85383 0.25638 5.8694 -0.11018 0.01121 0.3387 1.86423 -2.22112 -0.01253 -0.09109 -3.89254 -0.15908 0 0 -0.36964 0 0 0.11796 0.00249 0 1.99943 -0.24555 0 -2.3716 -0.04155 0.24381 -2.6651
PHE_470 -6.13671 0.75699 2.41542 -0.67768 0.03928 0.2108 0.64611 -1.61931 -0.01292 -0.08463 0.4404 -0.57299 0 0 0 0 0 -0.07571 0.05763 0 2.20017 -0.09099 0 1.0402 0.91608 0.48318 -0.06468
CYS:disulfide_471 -3.66135 0.44636 1.92724 -0.05347 0.11134 0.0285 0.51854 -1.09476 -0 -0 0.13946 -0.47563 0 0 0 0 -0.25251 0.0745 0.26957 0.17105 0 0.14583 0 3.6196 1.55632 1.13772 4.60831
GLU_472 -4.23945 0.58636 5.284 -0.20706 0.08766 0.33434 1.74337 -2.19559 -0.05881 -0.40061 -2.33205 -0.49978 0 0 -0.36964 0 0 -0.03971 0.23381 0 3.12074 -0.1518 0 -2.7348 0.57279 1.21381 -0.05244
CYS:disulfide_473 -4.2038 0.14124 3.28645 -0.06668 0.00302 0.06732 1.41794 -1.72397 -0.02065 -0.12311 -1.77683 -0.33536 0 0 0 0 -0.47399 0.22307 0.00597 0.20522 0 -0.24804 0 3.6196 0.04837 0.63012 0.67591
SER_474 -3.74228 0.2438 1.98545 -0.02692 0.00032 0.02376 0.5307 -1.29788 -0 -0 0.20661 0.02334 0 0 0 0 0 -0.0213 0.00551 0.43468 0 0.1769 0.6035 -0.77834 -0.02424 0.43952 -1.21685
SER_475 -4.12269 0.20728 4.39318 -0.02602 0 0.0442 1.99001 -2.1434 -0.01415 -0.15023 -1.38063 -1.22341 0 0 0 0 0 0.10755 0.05213 0.54788 0 0.06578 0.63428 -0.77834 0.0454 0.54819 -1.20297
GLU_476 -2.56522 0.16803 2.55552 -0.24669 0.05079 0.4119 0.7476 -1.19451 -0 -0 -0.72564 -0.53751 0 0 0 0 0 0.01879 0.01639 0 2.9946 0.20439 0 -2.7348 0.32091 0.3699 -0.14555
ALA_477 -1.93441 0.17586 1.72483 -0.02128 0 0 0.60387 -1.08586 -0 -0 -0.67594 -0.41765 0 0 0 0 0 0.0528 0 0 0 -0.56587 0 1.8394 0.25656 0.24113 0.19345
SER_478 -0.69904 0.04984 0.69255 -0.03465 0.00123 0.06368 0.00433 -0.38997 -0.00806 -0.05879 0.27498 -0.78642 0 0 0 0 0 -0.08633 0.0058 0.35947 0 0.45805 0.64554 -0.77834 0.17363 0.17016 0.05767
ALA_479 -1.165 0.04079 1.14527 -0.02292 0 0 0.06245 -0.65434 -0.00806 -0.05879 0.03521 -0.24824 0 0 0 0 0 0.04712 0 0 0 0.111 0 1.8394 0.29008 0.14677 1.56074
GLU_480 -1.06092 0.03397 1.10298 -0.21284 0.03269 0.31108 0.10716 -0.55843 -0 -0 -0.11496 -0.47301 0 0 0 0 0 -0.02455 0.00139 0 3.19318 -0.04213 0 -2.7348 -0.04884 0.19655 -0.29149
GLY_481 -1.02349 0.05499 0.78798 -0.00029 0 0 0.02431 -0.44224 -0 -0 0.18589 -0.24858 0 0 0 0 0 -0.0802 0 0 0 0.53469 0 0.83697 -0.01054 0.16911 0.7886
ASP_482 -3.99715 0.27784 5.44301 -0.20682 0.11353 0.66174 2.95858 -2.48275 -0.00738 -0.04699 -3.61272 -1.70836 0 0 -0.49236 0 0 -0.06795 0.00034 0 2.09993 -0.72266 0 -2.3716 0.4172 0.2308 -3.51377
ALA_483 -2.87493 0.40583 3.25062 -0.0231 0 0 2.03135 -1.80651 -0 -0 -1.06751 -0.38023 0 0 0 0 0 -0.10381 0 0 0 -0.34897 0 1.8394 -0.0188 0.34711 1.25044
ALA_484 -3.11131 0.33917 4.18178 -0.02406 0 0 2.0897 -2.04778 -0 -0 -3.48735 -0.39916 0 0 -1.90842 0 0 -0.08917 0 0 0 -0.41158 0 1.8394 -0.59137 0.34247 -3.27769
MET_485 -5.7672 0.7799 4.94033 -0.31235 0.12244 0.03048 2.29962 -2.59231 -0 -0 -0.9563 -0.16307 0 0 0 0 0 0.00793 0.0048 1.09552 0 0.26003 0 0.60916 0.21277 0.40804 0.9798
LEU_486 -6.07435 0.43504 4.38679 -0.50043 0.23597 0.13053 2.98246 -2.54566 -0 -0 -1.66452 0.19869 0 0 0 0 0 0.13917 0.04013 0.19855 0 -0.21441 0 0.18072 0.30784 0.44165 -1.32184
ALA_487 -3.59753 0.39083 4.03969 -0.02289 0 0 2.88086 -2.23357 -0.00738 -0.04699 -2.85372 -0.38214 0 0 0 0 0 -0.0934 0 0 0 -0.26785 0 1.8394 -0.56798 0.3381 -0.58457
GLN_488 -5.8057 0.4687 6.24057 -0.27102 0.02649 0.22707 3.19527 -2.83735 -0.03018 -0.07537 -2.21356 -0.40126 0 0 -0.76606 -0.81491 0 -0.08613 0.05477 0 3.34939 -0.1159 0 -0.18838 -0.60371 0.25627 -0.39101
CYS:disulfide_489 -7.08068 0.80466 4.25747 -0.04606 0.00845 0.02174 2.27341 -2.42391 -0.01028 -0.06515 -2.44321 -0.32621 0 0 0 0 -0.57084 0.03219 0.02751 0.5114 0 0.11819 0 3.6196 -0.403 0.34011 -1.3546
THR_490 -6.06823 0.88134 5.59679 -0.11692 0.05994 0.06279 3.43355 -2.78917 -0.01848 -0.11197 -2.09302 -1.38685 0 0 0 0 0 0.01996 0.00671 0.28869 0 -0.53561 2.28274 -1.0874 -0.24333 0.50011 -1.31836
GLU_491 -3.2577 0.36099 3.87583 -0.18571 0.04351 0.26943 1.6475 -1.63886 -0.02825 -0.18378 -2.29885 -0.6761 0 0 0 -0.59895 0 -0.00416 0.09926 0 2.48866 0.05818 0 -2.7348 1.17204 0.79454 -0.79723
TYR_492 -4.59388 0.59767 3.99962 -0.63909 0.05865 0.35479 2.1758 -1.97189 -0.00021 -0.00081 -1.04755 -0.14383 0 0 0 0 0 0.08478 0.02609 0 1.89882 -0.42428 0.00023 1.2797 1.07511 0.55184 3.28156
GLY_493 -1.03963 0.06048 0.98039 -5e-05 0 0 0.26035 -0.56698 -0 -0 0.10895 -0.40997 0 0 0 0 0 -0.05957 0 0 0 0.18421 0 0.83697 -0.01145 0.16396 0.50766
VAL_494 -1.91463 0.35483 1.21142 -0.31313 0.21225 0.06812 0.34723 -0.7817 -0.01298 -0.05327 0.17758 -0.23121 0 0 0 0 0 -0.04562 7e-05 0.12372 0 0.08247 0 1.9342 0.13449 0.16379 1.45766
LYS_495 -5.36236 0.40117 6.76584 -0.43631 0.08046 0.18243 3.48198 -2.57629 -0.0311 -0.16087 -4.36039 0.17799 0 0 0 -1.02546 0 0.03806 0.18379 2.79782 0 0.16106 0 -1.5107 -0.04654 0.54223 -0.6972
GLU_496 -4.21077 0.50551 4.31354 -0.28249 0.0422 0.36115 1.16654 -1.88488 -0.0214 -0.10171 -1.55551 -0.22962 0 0 0 0 0 -0.07081 0.02407 0 2.80253 -0.03498 0 -2.7348 -0.31421 1.32733 -0.89831
PRO_497 -4.81422 1.25964 2.44798 -0.18597 0.00132 0.13207 1.09026 -1.23224 -0.02214 -0.15327 -1.38607 0.02772 0 0 0 0 0 -0.09747 0.0228 1.10036 0 -0.77788 0 -2.4119 -0.61623 1.1582 -4.45707
CYS:disulfide_498 -7.36405 0.69003 5.16927 -0.04617 0.00695 0.0207 2.87149 -2.5991 -0 -0 -3.51216 -0.4723 0 0 0 0 -0.69325 0.03801 0.16548 0.05351 0 0.16298 0 3.6196 0.25639 0.63924 -0.99339
SER_499 -4.66265 0.82068 5.53949 -0.0297 0.01484 0.02918 2.4147 -2.31986 -0.04408 -0.24503 -3.06999 -0.0589 0 0 -0.5797 -0.50981 0 -0.02716 4e-05 0.04847 0 0.23878 0.66149 -0.77834 0.86101 0.51499 -1.18157
GLY_500 -2.45807 0.28477 3.24564 -5e-05 0 0 1.102 -1.48252 -0 -0 -0.85251 -0.40935 0 0 0 0 0 -0.17189 0 0 0 -1.38238 0 0.83697 -0.26508 0.32417 -1.22831
ARG_501 -6.62305 0.41537 5.46627 -0.69307 0.24288 0.49671 3.22873 -2.46696 -0.00939 -0.11665 -4.24274 -0.03651 0 0 -0.5797 0 0 -0.05344 0.05762 2.60334 0 -0.13655 0 -1.2888 -0.71897 0.27273 -4.18219
GLY_502 -3.4672 0.25226 2.40235 -0.0016 0 0 0.72679 -1.38732 -0.02843 -0.17339 -0.31208 -0.3639 0 0 0 0 0 -0.13193 0 0 0 -1.19963 0 0.83697 0.03845 0.22138 -2.58729
ARG_503 -4.95007 0.24684 4.54093 -0.53474 0.10217 0.30289 2.59685 -2.27603 -0.01415 -0.15023 -2.95083 0.48503 0 0 0 0 0 -0.01699 0.22707 1.91639 0 0.09846 0 -1.2888 0.24197 0.23066 -1.19257
CYS:disulfide_504 -5.65234 0.39377 1.87715 -0.06885 0.00649 0.05176 0.22093 -1.41189 -0.01562 -0.05024 -0.15988 -0.43623 0 0 0 0 -0.57084 -0.08997 0.01423 0.29317 0 0.07782 0 3.6196 0.11809 0.30386 -1.47899
VAL_505 -5.8924 0.54924 3.59722 -0.28017 0.16251 0.06384 1.84002 -2.24582 -0 -0 -1.17054 -0.37623 0 0 0 0 0 0.01705 0.00043 0.18141 0 -0.62657 0 1.9342 -0.00568 0.16331 -2.08818
CYS:disulfide_506 -3.38295 0.36689 1.50759 -0.04986 0.00952 0.02326 0.48697 -1.06364 -0.00933 -0.03012 0.27182 -0.48196 0 0 0 0 -0.47399 -0.07929 0.18934 0.05265 0 0.26072 0 3.6196 0.04051 0.2457 1.50342
GLY_507 -4.49992 0.73082 3.25099 -5e-05 0 0 0.62457 -1.881 -0.00792 -0.02936 -0.29924 -0.37572 0 0 0 0 0 -0.1592 0 0 0 -1.47012 0 0.83697 -0.37095 0.44232 -3.2078
LYS_508 -5.4849 0.1726 6.86516 -0.51637 0.07244 0.42149 3.03255 -3.00842 -0.02191 -0.06914 -3.93013 -0.01307 0 0 0 -0.81491 0 -0.06734 0.16775 2.36314 0 0.30438 0 -1.5107 -0.43429 0.57598 -1.89569
CYS:disulfide_509 -4.6839 0.48405 1.95194 -0.04936 0.00089 0.02002 0.41197 -1.19447 -0.00792 -0.02936 -0.30235 -0.277 0 0 0 0 -0.69325 0.29537 0.03698 0.59246 0 0.02729 0 3.6196 -0.15448 0.64246 0.69093
LYS_510 -3.49928 0.14062 3.81793 -0.41445 0.06183 0.24977 2.3264 -1.79997 -0 -0 -2.24622 -0.11728 0 0 0 0 0 -0.05213 0.02169 1.94874 0 0.35119 0 -1.5107 -0.01243 0.59052 -0.14377
CYS_511 -6.19243 0.55926 3.08035 -0.17195 0.07106 0.08175 1.11651 -1.62901 -0.00776 -0.12333 -1.4764 -1.2476 0 0 0 0 0 0.03366 0.02089 1.34947 0 0.39249 0 3.6196 -0.01763 0.6758 0.13472
ASN_512 -5.3564 0.4106 4.92897 -0.34048 0.08244 0.65159 3.18209 -2.61568 -0.00977 -0.1366 -3.43457 -0.84792 0 0 0 0 0 0.05139 0.00636 0 1.88638 -0.5539 0 -0.93687 -0.10495 0.7669 -2.3704
LEU_513 -5.64248 0.9979 4.78196 -0.60375 0.32052 0.14907 2.51153 -2.50891 -0 -0 -1.30982 -0.00289 0 0 0 0 0 -0.05592 0.04776 2.30048 0 -0.05697 0 0.18072 0.10221 0.82206 2.03348
ALA_514 -3.00643 0.37352 2.73704 -0.02491 0.00015 0 1.09262 -1.55529 -0 -0 -0.96646 -0.41791 0 0 -0.40072 0 0 -0.12313 0 0 0 -0.2459 0 1.8394 -0.27297 0.56083 -0.41017
ARG_515 -4.08904 0.50777 3.48917 -1.02074 0.31247 0.83046 1.67395 -1.84822 -0 -0 -1.09109 -0.13048 0 0 -0.40072 0 0 -0.02594 0.08088 2.33467 0 -0.2551 0 -1.2888 -0.00422 0.35385 -0.57113
TYR_516 -9.40348 0.71121 6.11008 -0.71707 0.13885 0.44456 3.45487 -3.34472 -0.00939 -0.11665 -2.80559 -0.15496 0 0 0 0 0 -0.06083 0.17406 0 2.28453 -0.25887 0.03658 1.2797 0.06172 0.8106 -1.36482
GLU_517 -3.61867 0.47298 4.49169 -0.34205 0.08139 0.41847 2.63846 -1.95219 -0.00165 -0.00857 -2.21089 -0.68198 0 0 -0.78711 0 0 -0.04868 0.02535 0 3.2892 -0.23466 0 -2.7348 -0.39447 0.6132 -0.98496
GLY_518 -1.8638 0.28168 2.30285 -6e-05 0 0 0.48774 -1.13254 -0 -0 0.08935 -0.37996 0 0 0 0 0 -0.0852 0 0 0 0.30966 0 0.83697 -0.26181 0.28651 0.8714
THR_519 -5.19377 0.69895 5.04035 -0.12374 0.12874 0.07327 2.37853 -2.40789 -0.00019 -0.00073 -1.80102 -0.72581 0 0 -0.80514 0 0 0.19723 0.48636 0.16627 0 -0.64548 2.25244 -1.0874 0.12346 1.02082 -0.22475
PHE_520 -6.50924 0.97705 4.46252 -0.42089 0.01078 0.12023 1.86851 -2.12628 -0 -0 -2.36062 0.13028 0 0 -0.80514 0 0 0.20729 0.10047 0 1.82414 1.17422 0 1.0402 5.64489 1.71974 7.05817
CYS_521 -5.65518 0.45369 3.09407 -0.03956 0 0.01365 0.92818 -1.45196 -0.00055 -0.00543 0.1701 -0.10874 0 0 0 0 0 0.20009 0.03254 0.353 0 0.19432 0 3.6196 5.43146 1.63485 8.86412
GLU_522 -3.18101 0.79001 4.1545 -0.39337 0.12962 0.54561 1.36505 -1.59092 -0.00977 -0.07181 -2.07075 -0.5519 0 0 0 -0.93633 0 0.03662 0.02674 0 4.2637 0.15639 0 -2.7348 -0.18703 1.55711 1.29766
CYS:disulfide_523 -4.10207 0.56955 2.95288 -0.07023 0.00121 0.05485 1.25122 -1.50963 -0 -0 1.11575 -0.3582 0 0 0 0 -0.0921 -0.01787 0.07258 0.29755 0 0.001 0 3.6196 -0.2513 1.17491 4.70969
ASP_524 -5.48522 0.43365 6.58703 -0.10534 0.0038 0.30938 3.18984 -2.83875 -0 -0 -4.96794 -1.13603 0 0 -1.3791 0 0 -0.02467 0.00189 0 2.71043 -0.33931 0 -2.3716 -0.24959 0.74729 -4.91427
ARG_525 -6.44429 0.64201 6.13185 -0.91928 0.20678 0.71091 2.09714 -2.6877 -0.02027 -0.16849 -2.23453 -0.1755 0 0 -0.88412 0 0 0.12662 0.03131 2.69136 0 -0.17855 0 -1.2888 0.01227 1.05766 -1.29363
HIS_D_526 -3.07663 0.18294 3.73253 -0.78459 0.02347 0.85824 1.88631 -1.68054 -0.02585 -0.14928 -1.45189 -0.25459 0 0 -0.49498 -0.90338 0 -0.02497 0.03438 0 1.76092 -0.19031 0 -0.45461 0.2737 0.63849 -0.10066
GLY_527 -3.54021 0.68451 2.5681 -0.00033 0 0 0.8336 -1.53911 -0 -0 0.00549 -0.17046 0 0 0 0 0 0.12404 0 0 0 -0.56422 0 0.83697 0.1373 0.32164 -0.30269
CYS_528 -3.3501 0.46307 2.19923 -0.04033 0 0.01594 0.97077 -1.24333 -0.00611 -0.06858 -0.58698 -0.33217 0 0 0 0 0 0.05928 0.01843 0.15951 0 -0.03791 0 3.6196 0.4758 0.50681 2.82295
LYS_529 -6.0975 0.39717 5.40147 -0.35024 0.05127 0.21304 1.12011 -2.44539 -0.06351 -0.36232 -1.64178 -0.10084 0 0 0 0 0 0.06868 0.03144 1.50982 0 0.23366 0 -1.5107 0.83679 0.52778 -2.18105
ARG_530 -7.00688 0.87421 5.69813 -0.4428 0.05416 0.2175 2.09706 -2.80275 -2e-05 -9e-05 -3.36279 0.51958 0 0 0 -0.90338 0 0.12215 0.27439 2.30993 0 -0.03783 0 -1.2888 0.06515 0.54595 -3.06713
ALA_531 -4.67611 0.19865 4.87672 -0.03024 0.00728 0 3.01751 -2.65588 -0.01552 -0.09681 -2.22848 -0.53278 0 0 0 0 0 0.84952 0 0 0 -0.07817 0 1.8394 -0.15117 1.14266 1.46659
SER_532 -2.63218 0.48281 3.56786 -0.0233 0 0.02324 1.46618 -1.71865 -0.00019 -0.00462 -1.26316 -0.6125 0 0 0 0 0 0.03133 3e-05 0.48732 0 0.16345 0.60264 -0.77834 1.51525 1.33599 2.64314
ASP_533 -1.68135 0.24163 2.58621 -0.11403 0.00868 0.34882 0.84107 -1.13821 -0 -0 -0.06432 -0.51783 0 0 0 0 0 -0.07244 0.03194 0 1.69147 0.03504 0 -2.3716 1.27767 0.59262 1.69537
ASP_534 -3.14875 0.50134 4.15912 -0.12184 0.04285 0.38383 1.21955 -1.85689 -0.03901 -0.20887 -2.24598 -0.15475 0 0 0 0 0 0.97005 0.01348 0 2.59499 -0.28343 0 -2.3716 -0.19286 0.40523 -0.33355
ASN_535 -5.15234 0.44018 5.33625 -0.14905 0.00921 0.21894 1.91627 -2.61146 -0.02518 -0.10953 -0.57772 -0.60461 0 0 0 0 0 0.29102 0.0006 0 1.55919 0.27299 0 -0.93687 0.58582 0.9322 1.39589
GLN_536 -5.68102 0.53875 5.57457 -0.64109 0.09971 0.60634 2.08718 -2.72302 -0.03704 -0.26625 -2.06458 -0.49216 0 0 0 0 0 0.09242 0.01302 0 2.30181 -0.2125 0 -0.18838 2.83331 1.16808 3.00914
VAL_537 -8.20748 1.84104 3.29074 -0.27119 0.1695 0.05075 1.42722 -2.81451 -0.02585 -0.14928 -0.96455 0.33548 0 0 0 0 0 -0.03593 0.06268 0.16588 0 -0.14772 0 1.9342 1.82972 1.14041 -0.3689
CYS:disulfide_538 -8.10336 1.16817 4.99664 -0.04963 0.04151 0.02522 1.95025 -2.79763 -0 -0 -0.48201 -0.4797 0 0 0 0 0.26168 -0.00335 0.0092 0.04781 0 0.22981 0 3.6196 0.07774 0.91962 1.43157
GLY_539 -4.03379 0.5009 3.87099 -5e-05 0 0 1.6097 -1.95261 -0.02771 -0.19765 -1.57514 -0.41438 0 0 -0.80983 0 0 -0.19558 0 0 0 -1.41309 0 0.83697 -0.16288 0.30497 -3.65917
GLY_540 -4.23298 0.70286 5.71735 -0.0003 0 0 3.50204 -2.73514 -0 -0 -2.97361 -0.14019 0 0 0 0 0 -0.02858 0 0 0 -1.5062 0 0.83697 -0.71613 0.73197 -0.84193
PRO_541 -3.49167 0.39873 2.34313 -0.0734 0 0.04473 0.90914 -1.15383 -0 -0 0.08234 0.59184 0 0 0 0 0 -0.21005 0.00956 0.3587 0 -0.68558 0 -2.4119 -0.1631 0.87384 -2.57751
GLN_542 -3.52868 0.297 3.27977 -0.61486 0.31491 1.03959 0.82963 -1.46033 -0.03059 -0.23931 -0.41669 -2.36817 0 0 0 0 0 -0.0427 0.05485 0 4.04094 -0.13638 0 -0.18838 -0.25231 0.27964 0.85793
ARG_543 -7.96599 0.92276 6.05386 -0.59119 0.11024 0.37053 3.44752 -2.7779 -0.04671 -0.31833 -3.90178 0.00875 0 0 -0.80983 0 0 0.06679 0.2641 2.04795 0 -0.22597 0 -1.2888 -0.09201 0.28971 -4.4363
GLY_544 -4.62827 0.18092 3.86643 -0.0015 0 0 1.75502 -2.12212 -0.02667 -0.16085 -0.47318 -0.34589 0 0 0 0 0 -0.12823 0 0 0 -1.41659 0 0.83697 0.43891 0.26366 -1.96141
THR_545 -3.8538 0.17139 3.40586 -0.10228 0.04937 0.06712 1.95986 -1.78949 -0.01663 -0.18545 -1.90629 -0.44029 0 0 0 0 0 0.33224 0.00917 0.1092 0 -0.64912 2.27825 -1.0874 0.07898 0.20432 -1.36501
CYS_546 -5.91527 1.06383 2.90824 -0.07233 0.00133 0.06442 1.32603 -1.4988 -0.00878 -0.08314 -1.77626 -0.19831 0 0 0 0 0 0.24571 0.01238 0.26507 0 -0.44868 0 3.6196 -0.25927 0.83609 0.08185
GLN_547 -6.06456 0.40073 5.737 -0.26444 0.05001 0.22047 2.84341 -2.64581 -0 -0 -2.70992 -0.88017 0 0 -0.6089 0 0 0.20354 0.04756 0 3.12034 -0.0475 0 -0.18838 -0.15023 1.02479 0.08793
CYS:disulfide_548 -5.25475 0.5192 3.96249 -0.06472 0 0.04261 2.00076 -2.04085 -0.01149 -0.08535 -2.46712 -0.48771 0 0 0 0 -0.0921 -0.0913 0.28581 0.59675 0 0.35682 0 3.6196 -0.17989 0.81781 1.42657
ASN_549 -3.07302 0.30289 2.61566 -0.20548 0.04661 0.33145 0.58762 -1.30377 -0 -0 -0.26099 -0.56437 0 0 0 0 0 0.20275 0.00155 0 2.48094 -0.57663 0 -0.93687 0.09851 0.55086 0.29768
GLY_550 -1.71153 0.2437 2.44475 -4e-05 0 0 1.03207 -1.10332 -0.02496 -0.14016 -1.53904 -0.40352 0 0 0 0 0 -0.01353 0 0 0 -0.79025 0 0.83697 -0.08333 0.40263 -0.84957
THR_551 -3.82814 0.42487 4.04742 -0.17779 0.10897 0.06568 2.22193 -1.91832 -0 -0 -1.8911 -0.40738 0 0 0 0 0 0.0274 0.02927 0.18741 0 -0.19161 2.37374 -1.0874 -0.226 0.42139 0.18033
CYS:disulfide_552 -5.21942 0.27102 1.95322 -0.06145 0.00193 0.04426 0.5128 -1.25104 -0.01884 -0.07158 -0.42272 -0.4911 0 0 0 0 0.26168 -0.03589 0.01587 0.39251 0 0.04553 0 3.6196 0.35117 0.45743 0.35496
GLU_553 -4.30484 0.05768 5.29328 -0.19408 0.02312 0.26114 2.71842 -2.25797 -0.01663 -0.18545 -4.19034 -0.58765 0 0 0 -1.12357 0 0.01708 0.04471 0 3.92612 0.16981 0 -2.7348 0.7518 0.37991 -1.95225
CYS_554 -5.19041 0.35487 2.1778 -0.04326 0 0.01518 0.71675 -1.15084 -0 -0 -1.28914 -0.17336 0 0 0 0 0 -0.00485 0.06068 0.34538 0 0.18978 0 3.6196 0.13901 0.35217 0.11936
LYS_555 -6.30798 0.79118 7.54476 -0.39062 0.05716 0.19362 3.10292 -3.00921 -0.04455 -0.2514 -4.06911 0.51414 0 0 0 0 0 -0.00519 0.04041 2.20647 0 -0.05446 0 -1.5107 -0.57382 1.59634 -0.17004
PRO_556 -3.54002 0.44841 2.61144 -0.12895 0.00399 0.09488 0.71076 -0.89068 -0.0379 -0.16183 -0.65239 0.19666 0 0 0 0 0 -0.08886 0.09761 0.07943 0 -0.96006 0 -2.4119 -0.33325 1.80613 -3.15652
GLY_557 -3.29564 0.48911 3.54208 -0.00011 0 0 2.18792 -1.76603 -0.01368 -0.04457 -3.21578 -0.37155 0 0 -0.51234 0 0 -0.06857 0 0 0 -1.52542 0 0.83697 0.15567 0.45227 -3.14967
TYR_558 -8.98761 0.6883 4.2019 -0.67083 0.08333 0.35768 2.03401 -2.54502 -0 -0 -1.7347 -0.10984 0 0 0 0 0 0.00096 0.0026 0 1.8707 -0.35162 0.00321 1.2797 0.05635 0.37305 -3.44781
THR_559 -4.92898 0.48837 4.36101 -0.08934 0.05798 0.03898 2.07605 -2.16898 -0.00246 -0.05538 -3.64062 -1.11488 0 0 0 0 0 0.08497 0.02058 0.05751 0 -0.3518 2.31206 -1.0874 1.01667 0.44913 -2.47652
GLY_560 -1.87641 0.2309 1.99388 -0.00021 0 0 0.77407 -0.97068 -0 -0 -0.9839 -0.26516 0 0 0 0 0 0.20411 0 0 0 -1.34114 0 0.83697 1.25844 0.32159 0.18245
ASP_561 -3.67344 0.30627 5.77761 -0.24796 0.11441 0.86225 2.49206 -2.22904 -0.02717 -0.08281 -3.61541 -2.8126 0 0 0 -1.57416 0 0.0124 0.00357 0 2.58268 -0.14656 0 -2.3716 0.42246 0.65864 -3.54842
ARG_562 -8.94009 0.91948 8.5105 -0.92511 0.33446 0.7692 2.84212 -3.67216 -0.05132 -0.32611 -3.52096 -0.08628 0 0 0 -1.57416 0 -0.04983 0.3123 3.12316 0 -0.03722 0 -1.2888 1.1848 0.86721 -1.60881
CYS_563 -8.111 0.8513 4.2033 -0.06319 0.0524 0.02672 1.64334 -2.14588 -0 -0 -0.79618 -0.86733 0 0 0 0 0 -0.08796 0.14659 0.07657 0 0.23929 0 3.6196 1.00859 0.60697 0.40315
ASP_564 -3.16761 0.23819 4.34636 -0.19128 0.12571 0.63763 0.8378 -1.80914 -0.0455 -0.25075 -2.0524 -3.2705 0 0 -0.25704 0 0 -0.00119 0.05889 0 4.41719 -0.25624 0 -2.3716 0.01045 0.63859 -2.36246
CYS_565 -4.52972 0.27545 4.69269 -0.08237 0 0.05658 1.54953 -2.10924 -0.00853 -0.04117 -3.11945 -0.37439 0 0 -0.25704 0 0 -0.00707 0.00838 0.26769 0 -0.38786 0 3.6196 -0.24808 0.44198 -0.25304
MET_566 -6.91851 1.16366 3.4824 -0.4704 0.19532 0.25744 1.57785 -1.96122 -0.01665 -0.13631 -0.06364 0.13038 0 0 0 0 0 0.03754 0.14614 3.39487 0 -0.00449 0 0.60916 -0.13878 27.7698 29.0545
GLU_567 -5.58412 0.70328 5.41404 -0.32351 0.07214 0.36504 2.01251 -2.60191 -0.01876 -0.24572 -2.27471 -0.51532 0 0 -0.51234 0 0 0.04752 0.05103 0 3.28455 -0.0964 0 -2.7348 0.01076 27.9127 24.966
SER_568 -4.52347 0.34491 4.77229 -0.03252 0 0.05732 2.22668 -2.05165 -0.01368 -0.04457 -1.42486 -0.94903 0 0 -0.90229 0 0 -0.05807 0.00029 0.71141 0 0.10522 0.67064 -0.77834 -0.19591 0.56007 -1.52555
GLU_569 -4.1498 0.48252 4.16877 -0.60722 0.22904 1.57707 2.11839 -1.88703 -0.00851 -0.10516 -1.12077 -3.1757 0 0 0 0 0 -0.04431 0.03316 0 3.15385 -0.12927 0 -2.7348 -0.35684 0.46813 -2.08849
LYS_570 -4.7397 0.92721 4.08226 -0.40032 0.05448 0.20389 2.02259 -1.90003 -0 -0 -0.63783 0.02839 0 0 -0.90229 0 0 -0.10231 0.03968 1.41273 0 -0.02835 0 -1.5107 -0.33611 0.28684 -1.49957
GLN_571 -4.80821 0.71392 3.8523 -0.79269 0.21524 0.84196 2.34892 -1.97046 -0 -0 -1.31572 -1.05542 0 0 0 -1.08336 0 0.107 0.03345 0 3.40559 -0.23734 0 -0.18838 -0.46053 0.37325 -0.02047
CYS:disulfide_572 -6.39263 0.65581 4.12411 -0.05002 0.01964 0.02262 1.89421 -2.25529 -0.03354 -0.20784 -2.43547 -0.36018 0 0 0 0 -0.48359 -0.06553 0.08228 0.32235 0 0.28528 0 3.6196 -0.37082 0.4543 -1.17473
ILE_573 -5.62149 0.71518 2.89852 -0.55923 0.517 0.11945 1.7265 -1.79336 -0 -0 -0.36184 0.00394 0 0 0 0 0 0.46101 0.0243 1.35678 0 -0.62027 0 0.73287 -0.26015 0.59564 -0.06515
ASP_574 -4.35764 0.75754 5.32914 -0.24237 0.15178 0.79356 2.82729 -2.33626 -0.01858 -0.083 -3.18981 -1.44317 0 0 -0.64932 -0.93543 0 -0.03574 0.00083 0 2.06635 -0.49684 0 -2.3716 -0.16138 1.42087 -2.97377
PRO_575 -3.16396 0.58161 2.10856 -0.07725 0 0.04726 0.73731 -0.92684 -0 -0 0.27159 0.58141 0 0 0 0 0 -0.21866 0.01922 0.37962 0 -0.71583 0 -2.4119 -0.00775 1.17479 -1.62082
ASN_576 -5.6162 0.69632 5.43397 -0.24195 0.02269 0.34947 2.98835 -2.57672 -0.01427 -0.15711 -3.87793 -0.31384 0 0 -1.58781 -1.72267 0 -0.01023 5e-05 0 2.91547 0.0246 0 -0.93687 -0.0399 0.51018 -4.15443
ASN_577 -5.39208 0.99193 4.55317 -0.1746 0.02049 0.277 2.46035 -2.45466 -0.02263 -0.19895 -1.12138 -0.48862 0 0 0 -0.42398 0 -0.0424 0.01139 0 3.0328 -0.43511 0 -0.93687 -0.2146 1.31905 0.7603
PRO_578 -2.45329 0.56288 0.96013 -0.0798 0 0.04769 0.25886 -0.41618 -0 -0 0.03735 0.5977 0 0 0 0 0 -0.14701 0.0011 0.43697 0 -0.56855 0 -2.4119 -0.29511 1.24703 -2.22213
SER_579 -3.8152 0.42257 2.56011 -0.02641 0 0.04187 1.39435 -1.37401 -0 -0 -0.21692 -1.00879 0 0 -0.83686 0 0 0.13755 0 1.46779 0 0.09972 0.61851 -0.77834 -0.12231 0.39901 -1.03736
GLY_580 -2.51504 0.79976 2.08813 -5e-05 0 0 0.26841 -1.22234 -0.00367 -0.05683 0.15686 -0.35319 0 0 0 0 0 -0.0423 0 0 0 -1.20757 0 0.83697 5.75491 0.79701 5.30106
PRO_581 -3.36541 0.71248 1.99925 -0.09212 0.00362 0.05739 0.58436 -0.92436 -0 -0 0.01471 0.65042 0 0 0 0 0 0.00375 0.02903 0.50696 0 -0.32878 0 -2.4119 5.49692 1.74843 4.68474
LYS_582 -3.47121 0.33175 3.4984 -0.32431 0.04419 0.2027 0.80318 -1.5091 -0 -0 -0.30348 -0.33782 0 0 0 0 0 0.23759 0.00256 2.05088 0 0.12745 0 -1.5107 0.7616 1.2569 1.86059
CYS:disulfide_583 -7.05004 1.07189 4.86103 -0.06848 0.03455 0.05974 1.97236 -2.57237 -0.00089 -0.01732 -1.69734 -0.54287 0 0 0 0 -0.40329 -0.0152 1.45688 1.42039 0 0.27126 0 3.6196 1.46184 0.67182 4.53355
SER_584 -5.0017 0.69209 5.46983 -0.01488 0 0.03238 2.20842 -2.5464 -0.01962 -0.11019 -1.7147 -1.00622 0 0 0 -0.10629 0 0.07538 0.00886 0.25041 0 0.14929 0.7402 -0.77834 1.38262 0.59154 0.30269
GLY_585 -2.06149 0.28653 2.70183 -0.0001 0 0 1.3491 -1.21392 -0 -0 -2.05215 -0.34408 0 0 -0.60557 0 0 0.05211 0 0 0 0.60456 0 0.83697 1.46788 0.48103 1.50268
ARG_586 -6.41999 0.45492 5.91243 -0.93228 0.35018 0.70703 2.76121 -2.45046 -0.0004 -0.0012 -3.61981 -0.24847 0 0 -0.49258 -0.5527 0 -0.01411 0.01611 2.87691 0 -0.21412 0 -1.2888 1.01842 0.7406 -1.3971
GLY_587 -3.17098 0.19835 1.96044 -0.00149 0 0 0.5782 -1.24807 -0.00835 -0.03013 -0.24144 -0.35655 0 0 0 0 0 -0.12692 0 0 0 -1.26732 0 0.83697 0.67473 0.65439 -1.54816
VAL_588 -3.95505 0.38625 3.32341 -0.27916 0.18155 0.06301 2.44221 -1.77699 -0 -0 -2.08089 -0.34889 0 0 0 0 0 -0.04549 0.00319 0.19249 0 -0.71144 0 1.9342 0.02926 0.24266 -0.39968
CYS:disulfide_589 -5.18967 0.51389 2.94085 -0.07099 0.03381 0.07778 1.08715 -1.72587 -0.01442 -0.11871 -0.97027 -0.43398 0 0 0 0 -0.48359 0.18177 0.257 0.89404 0 0.33463 0 3.6196 0.30901 0.47931 1.72133
ASP_590 -3.831 0.45438 4.89527 -0.22044 0.11989 0.70369 2.26949 -2.21343 -0.00271 -0.04021 -2.36328 -1.52247 0 0 0 0 0 -0.07742 0.02481 0 2.00414 -0.84432 0 -2.3716 0.44147 0.37253 -2.20123
CYS_591 -4.84116 0.3485 4.31376 -0.06078 0.02318 0.02465 1.90809 -2.09388 -0 -0 -0.96975 -0.88886 0 0 0 0 0 -0.07757 0.01994 0.04465 0 0.2691 0 3.6196 0.07494 0.26181 1.97619
GLY_592 -4.30055 0.44302 3.54592 -5e-05 0 0 0.74669 -1.9644 -0 -0 -1.28061 -0.39725 0 0 0 0 0 -0.18167 0 0 0 -1.43946 0 0.83697 -0.41402 0.32285 -4.08256
GLN_593 -4.71463 0.31817 5.38463 -0.64582 0.0934 0.68721 2.32542 -2.50172 -0.01665 -0.13631 -1.58359 -0.43676 0 0 0 0 0 0.08749 0.03947 0 2.13153 -0.09918 0 -0.18838 -0.65802 0.38901 0.47527
CYS_594 -4.66811 0.66688 2.14556 -0.07429 0.05125 0.08042 0.85884 -1.14613 -0.00372 -0.0443 -0.98941 -0.49976 0 0 0 0 0 0.18808 0.04005 0.35435 0 -0.03019 0 3.6196 0.4672 0.50605 1.52237
PHE_595 -4.12137 0.24197 3.69205 -0.83417 0.15133 0.33313 2.4693 -1.87539 -0.00025 -0.00262 -1.74197 -0.54629 0 0 0 0 0 0.03375 0.00018 0 2.83247 -0.07462 0 1.0402 0.72488 0.54621 2.86879
CYS_596 -6.05871 0.7499 2.92582 -0.06432 3e-05 0.03601 0.83893 -1.57621 -0.00289 -0.04244 -1.67514 -0.08261 0 0 0 0 0 0.09955 0.11325 0.68212 0 0.13176 0 3.6196 -0.14301 0.56746 0.1191
ASN_597 -4.33226 0.10608 4.41308 -0.15996 0.0187 0.2091 2.12251 -2.17329 -0.00035 -0.00176 -2.12466 -0.13099 0 0 0 0 0 0.05387 0.00074 0 1.46472 -0.1568 0 -0.93687 -0.32254 0.47675 -1.47393
SER_598 -2.08419 0.24536 2.17007 -0.0281 0.00019 0.02341 0.76157 -1.09764 -0 -0 0.15249 -0.32115 0 0 0 0 0 -0.07024 0.00655 0.44347 0 0.08325 0.60066 -0.77834 -0.30124 0.20588 0.01199
GLY_599 -2.0688 0.29762 1.52221 -6e-05 0 0 0.45961 -0.9525 -0 -0 0.10358 -0.39472 0 0 0 0 0 -0.16856 0 0 0 -1.45537 0 0.83697 -0.82307 0.2067 -2.43638
TYR_600 -8.09326 1.06351 3.99357 -0.62003 0.04906 0.3419 2.28566 -2.32075 -0 -0 -1.0247 -0.10441 0 0 0 -0.5527 0 0.00401 0.01801 0 2.00964 -0.42041 0.03041 1.2797 -0.71826 0.46361 -2.31544
THR_601 -5.30635 0.60453 3.84698 -0.21032 0.1964 0.0815 2.34262 -2.42096 -0.01333 -0.11615 -3.4675 -1.02618 0 0 0 0 0 0.20332 0.00224 1.01852 0 -0.78764 2.27008 -1.0874 -0.10265 1.00575 -2.96652
GLY_602 -3.15465 0.37359 2.66905 -0.00015 0 0 1.37417 -1.48059 -0 -0 -1.23375 -0.16608 0 0 0 0 0 -0.04713 0 0 0 -1.50045 0 0.83697 0.1655 1.0695 -1.09402
HIS_D_603 -3.2047 0.27052 2.27478 -0.7424 0.0447 0.91473 0.94359 -1.20487 -0 -0 -0.44204 -0.28134 0 0 0 -1.08336 0 -0.05413 0.01267 0 2.56879 0.06557 0 -0.45461 -0.05531 0.60692 0.17951
LEU_604 -6.44814 0.79305 3.21258 -0.4957 0.28581 0.17759 0.91055 -2.22694 -0 -0 -0.11268 -0.09035 0 0 0 0 0 0.0042 0.16422 1.03639 0 0.27824 0 0.18072 0.1231 0.48745 -1.71991
CYS:disulfide_605 -8.05355 1.60142 5.44379 -0.04798 0.04063 0.02456 2.16551 -2.8177 -0.01522 -0.0849 -0.50317 -0.47279 0 0 0 0 -0.40329 -0.06033 0.01013 0.18604 0 0.17597 0 3.6196 0.94904 0.94709 2.70486
ASN_606 -4.689 0.53492 4.4024 -0.17496 0.01496 0.27169 2.32485 -2.34627 -0 -0 -1.22526 -0.37119 0 0 0 0 0 0.04483 0.02419 0 1.62579 0.04227 0 -0.93687 0.58913 0.89574 1.02721
GLU_607 -7.01474 1.07826 6.82283 -0.17548 0.02609 0.2463 2.89002 -3.01584 -0.03096 -0.27146 -3.21982 -0.59515 0 0 -0.11299 -0.10629 0 0.03423 0.01328 0 2.71873 0.0712 0 -2.7348 1.17459 0.99528 -1.2067
ILE_608 -5.35459 0.47713 2.83808 -0.53072 0.29184 0.13994 1.23844 -1.71293 -0.00479 -0.04308 -0.72448 0.04341 0 0 0 0 0 -0.03665 0.02142 0.52664 0 -0.19109 0 0.73287 1.34292 0.93691 -0.00874
GLN_609 -4.06776 0.56496 3.65982 -0.33875 0.16141 0.35702 0.93076 -1.62827 -0.01806 -0.22159 0.06747 -0.68309 0 0 0 -0.77722 0 0.18153 0.22513 0 2.72639 -0.12133 0 -0.18838 0.02325 1.25652 2.10981
GLY_610 -2.14923 0.76967 1.68428 -5e-05 0 0 0.71737 -1.03033 -0.03602 -0.33672 -0.57872 -0.38132 0 0 0 0 0 -0.15273 0 0 0 -1.21955 0 0.83697 -0.52708 1.2417 -1.16176
GLY_611 -1.29331 0.09416 1.47018 -0.0001 0 0 0.26597 -0.75365 -0 -0 0.41008 -0.39565 0 0 0 0 0 -0.03879 0 0 0 -0.86253 0 0.83697 0.31686 0.49149 0.54168
GLU_612 -4.1673 0.29143 4.85351 -0.32922 0.05773 0.47078 1.66407 -1.93301 -0 -0 -2.14006 -0.53282 0 0 0 -0.77722 0 -0.06324 0.02201 0 4.47142 -0.01886 0 -2.7348 0.99704 0.37747 0.50894
SER_613 -4.2735 0.22917 5.40157 -0.02792 0 0.06419 2.7684 -2.40493 -0.00981 -0.08982 -3.73725 -0.36981 0 0 0 -0.44712 0 0.23061 0.0051 0.17735 0 -0.4495 0.64551 -0.77834 0.03582 0.33596 -2.69434
ALA_614 -4.66078 0.36717 4.11808 -0.02354 0 0 2.50958 -2.30549 -0 -0 -1.57901 -0.35584 0 0 -0.57782 0 0 -0.06289 0 0 0 -0.37692 0 1.8394 -0.47351 0.39375 -1.18781
LEU_615 -7.26399 0.90453 3.3762 -0.48309 0.26552 0.12533 1.88704 -2.43253 -0.00478 -0.04604 -0.99375 0.15593 0 0 0 0 0 0.41422 0.08442 0.31515 0 -0.27966 0 0.18072 -0.42714 0.62822 -3.5937
CYS_616 -6.91972 0.55673 5.95888 -0.04666 0 0.01705 2.42005 -2.89345 -0 -0 -1.29744 -0.24939 0 0 0 0 0 0.04325 0.05586 0.28542 0 0.30927 0 3.6196 -0.04562 0.56565 2.37947
THR_617 -6.05736 0.67884 6.03428 -0.19385 0.07915 0.06703 3.2958 -3.17447 -0.01398 -0.09092 -3.51947 -0.08784 0 0 0 0 0 0.03977 0.00132 0.05783 0 -0.02101 2.28477 -1.0874 0.17874 0.61181 -0.91695
ASP_618 -5.28392 0.58588 6.30885 -0.10725 0.01638 0.32447 2.98519 -3.11274 -0.0152 -0.11621 -2.43319 -0.44046 0 0 0 0 0 0.07357 0.02356 0 1.74987 0.19568 0 -2.3716 0.16829 0.5539 -0.89493
ARG_619 -7.61794 0.44304 9.68024 -0.79747 0.16774 0.51308 4.07878 -4.09964 -0 -0 -6.35545 0.37028 0 0 -0.38579 -1.07938 0 -0.00969 0.25857 1.98621 0 -0.12303 0 -1.2888 0.34265 0.5646 -3.35201
ASP_620 -6.94676 0.52182 8.7585 -0.11886 0.02391 0.37436 3.79698 -3.83592 -0 -0 -6.65383 -0.12445 0 0 0 -1.07938 0 -0.04409 0.02453 0 1.93832 -0.12685 0 -2.3716 0.12857 0.7613 -4.97344
VAL_621 -9.05139 1.5336 3.31861 -0.26567 0.15536 0.04266 2.97986 -2.89711 -0 -0 -2.07999 0.27025 0 0 0 0 0 0.30639 0.00142 0.74889 0 0.00183 0 1.9342 -0.1973 1.12755 -2.07084
GLU_622 -4.90188 0.61527 4.89067 -0.32531 0.07828 0.35845 2.32972 -2.50892 -0.01398 -0.09092 -1.95547 -0.56929 0 0 0 0 0 0.11402 0.0022 0 3.09147 -0.02763 0 -2.7348 -0.07663 1.00034 -0.72443
LYS_623 -6.45887 0.35142 6.8483 -0.56607 0.20068 0.27705 3.08363 -3.12621 -0.01469 -0.10233 -3.11494 -0.04173 0 0 0 0 0 -0.05614 0.17111 2.94455 0 -0.05002 0 -1.5107 -0.16995 0.4299 -0.90502
CYS_624 -9.15379 2.01056 4.40763 -0.05206 0.00011 0.01888 2.8426 -2.74233 -0 -0 -2.22323 -0.05148 0 0 0 0 0 0.09768 6e-05 0.28256 0 0.26335 0 3.6196 -0.0323 0.78921 0.07705
VAL_625 -8.25112 0.86078 3.3311 -0.27633 0.14809 0.04723 2.44388 -2.8463 -0 -0 -1.74007 0.13222 0 0 -0.6147 0 0 -0.0303 0.02645 0.55875 0 0.17308 0 1.9342 0.08194 1.1471 -2.87401
LEU_626 -6.97819 0.65617 4.57848 -0.5032 0.21307 0.12557 2.20524 -2.5013 -0 -0 -1.47573 0.23188 0 0 -0.2741 0 0 0.10349 0.192 0.22222 0 -0.22261 0 0.18072 -0.21801 0.92778 -2.5365
CYS:disulfide_627 -6.131 0.62817 4.10142 -0.06791 0.25873 0.08248 2.0078 -2.12584 -0 -0 -2.2096 -0.27864 0 0 0 0 -0.59142 -0.03536 0.13641 3.33701 0 0.19388 0 3.6196 -0.44304 0.5472 3.0299
LEU_628 -7.69803 1.60854 3.29751 -0.50934 0.3953 0.13438 1.86206 -2.40023 -0.0012 -0.0132 0.60677 -0.01079 0 0 0 0 0 0.02005 0.2111 1.06978 0 -0.18239 0 0.18072 -0.05341 0.77516 -0.7072
ARG_629 -5.51751 1.20545 4.92697 -0.53845 0.09613 0.2793 2.21396 -2.30289 -0.04006 -0.2929 -1.43351 0.60605 0 0 0 0 0 0.01713 0.87644 2.47442 0 -0.21219 0 -1.2888 0.1022 1.47428 2.64602
ASP_630 -3.35802 0.37052 3.76999 -0.22788 0.08984 0.7276 0.72214 -1.56632 -0.01815 -0.1427 -0.99301 -1.31646 0 0 0 0 0 -0.07499 0.05876 0 1.97539 -0.86493 0 -2.3716 -0.09653 1.10529 -2.21106
SER_631 -4.14374 0.41438 3.68037 -0.02525 0 0.04072 1.54587 -1.77742 -0.02232 -0.16061 -0.24164 -1.0636 0 0 0 -0.46022 0 0.01774 0.02228 0.7503 0 -0.44054 0.66695 -0.77834 0.17808 0.45394 -1.34305
LEU_632 -4.96286 0.50277 0.54487 -0.59787 0.44227 0.10501 0.32012 -1.25053 -0 -0 -0.32742 0.33183 0 0 0 0 0 0.03822 0.06915 1.48722 0 -0.33466 0 0.18072 0.02327 0.48609 -2.9418
VAL_633 -6.18381 1.25748 1.62758 -0.27065 0.1822 0.05197 0.82511 -1.52885 -0 -0 -0.19967 0.04572 0 0 0 0 0 -0.07112 0.02831 0.26162 0 -0.52804 0 1.9342 -0.27682 0.57955 -2.26524
LYS_634 -3.71157 0.33959 4.27591 -0.31515 0.03636 0.14995 1.64547 -1.9269 -0.02981 -0.15161 -1.75573 0.22614 0 0 0 0 0 0.07222 0.03079 1.87659 0 0.17493 0 -1.5107 -0.29551 0.41596 -0.45308
SER_635 -2.82671 0.14548 3.41827 -0.02656 0 0.03957 1.48593 -1.62486 -0 -0 -0.32804 -1.02363 0 0 0 0 0 0.0876 0.00659 0.46775 0 0.16964 0.60122 -0.77834 -0.34747 0.3088 -0.22476
PHE_636 -4.41335 0.32579 4.75773 -1.01223 0.08425 0.37265 1.65769 -2.21297 -0.01417 -0.12591 -0.70912 -0.00384 0 0 0 0 0 -0.00493 0.02944 0 1.77646 -0.39154 0 1.0402 -0.15733 0.27404 1.27287
ASP_637 -5.54484 0.41411 5.84979 -0.11005 0.01112 0.33633 2.05165 -2.74271 -0.02981 -0.15161 -1.58667 -0.31579 0 0 0 0 0 0.11298 0.00141 0 1.70915 0.17242 0 -2.3716 -0.128 0.27701 -2.04512
LEU_638 -9.35644 1.32043 5.16057 -0.49233 0.20045 0.11473 3.06742 -3.25966 -0.01212 -0.07445 -2.80343 0.22615 0 0 0 0 0 -0.02608 0.16687 0.55235 0 -0.23403 0 0.18072 -0.2383 0.71951 -4.78763
ASP_639 -4.89722 0.32658 6.11235 -0.10562 0.00838 0.31945 2.49349 -2.77004 -0 -0 -2.11552 -0.41652 0 0 0 0 0 -0.03463 0.02406 0 1.6781 0.14384 0 -2.3716 -0.21796 0.73982 -1.08304
GLU_640 -4.32435 0.21165 4.69077 -0.45341 0.05738 0.89894 1.45586 -2.09276 -0.02141 -0.17921 -0.82476 -0.47953 0 0 0 0 0 -0.04703 0.0064 0 3.38009 -0.35029 0 -2.7348 -0.4464 0.26798 -0.98489
LYS_641 -4.49681 0.3159 4.06915 -0.51668 0.14713 0.3322 1.74822 -1.91708 -0 -0 -0.34334 0.06436 0 0 0 0 0 0.03967 0.03696 1.85798 0 -0.17157 0 -1.5107 -0.3999 0.29541 -0.44911
LEU_642 -6.83665 0.67885 3.27451 -0.46527 0.17257 0.11137 1.71162 -2.4166 -0 -0 -1.26717 0.19554 0 0 0 0 0 0.08888 0.10638 0.35236 0 -0.29264 0 0.18072 -0.22694 0.39856 -4.23389
LYS_643 -2.95795 0.16706 3.81253 -0.30329 0.02523 0.13498 1.21617 -1.67182 -0.01936 -0.12776 -0.56418 0.12934 0 0 0 0 0 -0.04528 0.07975 2.08084 0 -0.00959 0 -1.5107 -0.37431 0.27196 0.33365
ASN_644 -2.3029 0.21506 1.86633 -0.17175 0.01164 0.24502 0.59631 -0.98452 -0 -0 0.28206 -0.28564 0 0 0 0 0 0.06689 0.04029 0 1.70236 0.06127 0 -0.93687 -0.22118 0.18873 0.3731
ASP_645 -3.35372 0.76183 4.71587 -0.11615 0.0173 0.37575 0.87769 -1.92518 -0.01091 -0.06469 -2.12534 0.09017 0 0 0 -0.33875 0 0.01451 0.01254 0 2.19129 -0.23483 0 -2.3716 -0.05167 1.58492 0.04903
GLU_646 -3.02332 0.68035 2.99087 -0.46083 0.25178 1.44321 1.08781 -1.37114 -0.02944 -0.16169 -0.20845 -2.95351 0 0 0 0 0 -0.0247 0.00392 0 3.89726 -0.08304 0 -2.7348 -0.06426 1.79917 1.0392
MET_647 -2.87776 0.20161 2.66242 -0.55092 0.17424 0.06179 0.33887 -1.18526 -0.03092 -0.16778 -0.68795 0.00868 0 0 0 0 0 0.0785 0.04524 1.64105 0 0.19369 0 0.60916 -0.0071 0.45771 0.96526
THR_648 -4.75526 0.45693 5.5693 -0.19231 0.09111 0.06746 2.70755 -2.5316 -0.01659 -0.05708 -5.21133 -0.90245 0 0 -1.04745 -0.33875 0 0.00794 0.00178 0.93929 0 -0.81378 2.38105 -1.0874 0.04628 0.57249 -4.11281
LYS_649 -2.84998 0.13627 4.44345 -0.50137 0.10864 0.36346 2.04665 -1.8314 -0.03405 -0.13862 -2.91228 0.00476 0 0 -0.12031 -0.84855 0 -0.05047 0.01283 2.78684 0 -0.0769 0 -1.5107 -0.17402 0.57123 -0.57452
THR_650 -3.05837 0.24499 2.25764 -0.1349 0.08291 0.07867 0.8326 -1.33115 -0 -0 0.26282 -1.00509 0 0 0 0 0 -0.06885 0.02859 0.01867 0 -0.13885 2.26622 -1.0874 -0.43185 0.38618 -0.79715
ASP_651 -3.40942 0.26377 4.51066 -0.1073 0.00528 0.33338 1.88423 -1.97696 -0 -0 -2.78874 -0.28036 0 0 -0.92714 0 0 0.14342 0.06252 0 2.20501 -0.14304 0 -2.3716 -0.2291 0.35816 -2.46723
SER_652 -1.06926 0.12794 1.50076 -0.03731 0.00571 0.07348 0.30411 -0.67382 -0.01659 -0.05708 0.32725 -0.60641 0 0 0 0 0 0.15702 0.00103 0.06489 0 -0.11412 0.60386 -0.77834 1.07307 0.17521 1.0614
GLU_653 -1.92069 0.08518 3.34512 -0.32312 0.06747 0.35394 1.38882 -1.19058 -0 -0 -1.37841 -0.34234 0 0 0 -0.84855 0 0.00672 0.02084 0 3.72746 0.13186 0 -2.7348 2.44831 0.181 3.01824
SER_654 -2.96145 0.23099 3.59534 -0.0276 0 0.04917 1.5682 -1.5063 -0.00464 -0.03488 -0.91992 -1.0889 0 0 -0.60096 0 0 -0.01169 0.02816 0.59804 0 -0.40928 0.63283 -0.77834 1.43268 0.21911 0.01057
GLU_655 -4.72592 0.39968 5.52781 -0.45732 0.19189 1.41269 2.57263 -2.1818 -0.02425 -0.14697 -3.58019 -2.93578 0 0 0 -0.5625 0 -0.09325 0.01394 0 3.82743 -0.33557 0 -2.7348 -0.25051 0.27844 -3.80434
ASP_656 -5.23513 0.66806 6.51505 -0.12436 0.0388 0.39481 3.03104 -2.87901 -0.05192 -0.29709 -3.64016 -0.24377 0 0 -0.60096 -0.56835 0 -0.01256 0.03234 0 1.97122 -0.07659 0 -2.3716 -0.39272 0.48629 -3.35662
GLU_657 -5.66169 0.61721 7.83389 -0.41126 0.04708 0.78946 3.75767 -3.2117 -0.03109 -0.14643 -5.40169 -0.43672 0 0 0 -0.68218 0 0.00201 0.00397 0 3.47605 -0.34409 0 -2.7348 -0.41791 0.51744 -2.43477
SER_658 -4.48213 0.44507 4.22831 -0.03782 0.00021 0.04802 2.14936 -2.07891 -0.00464 -0.03488 -1.25546 -0.40517 0 0 0 0 0 -0.07764 0.00458 0.15785 0 -0.29137 1.75023 -0.77834 -0.68299 0.36687 -0.97883
LEU_659 -8.47552 1.00519 4.44767 -0.49927 0.13778 0.13761 3.61221 -3.05914 -0 -0 -2.74214 0.08395 0 0 -0.57391 0 0 -0.02444 0.24431 0.12816 0 -0.18931 0 0.18072 -0.59426 0.40735 -5.77305
LYS_660 -5.12512 0.23711 6.33975 -0.31302 0.04199 0.15432 2.6549 -2.61709 -0 -0 -3.11159 -0.11502 0 0 0 -0.68218 0 -0.05138 0.09335 1.87726 0 -0.14448 0 -1.5107 -0.11031 0.34579 -2.03642
PHE_661 -7.5743 1.23606 4.66173 -0.57762 0.05685 0.27261 2.55327 -2.54581 -0.00646 -0.06641 -0.54768 0.19079 0 0 0 0 0 0.00435 0.00496 0 2.37279 -0.17884 0 1.0402 0.03071 0.90721 1.83443
ASN_662 -5.58424 1.63165 5.03301 -0.28684 0.06534 0.57168 2.08728 -2.34954 -0.00619 -0.04822 0.43124 -0.84029 0 0 0 0 0 0.03612 0.05044 0 1.6431 -0.89567 0 -0.93687 1.40891 1.46736 3.47829
GLN_663 -7.15478 0.94902 4.37972 -0.28395 0.0797 0.29261 1.3761 -2.53948 -0.00578 -0.03781 -1.35223 -0.83107 0 0 0 -0.46022 0 0.02767 0.31148 0 2.78509 -0.0576 0 -0.18838 2.36871 1.00427 0.66307
ARG_664 -6.39965 0.9399 4.1327 -0.78522 0.1469 0.43611 1.47429 -2.04218 -0 -0 -0.99674 0.36907 0 0 0 0 0 -0.00481 0.22503 3.16008 0 -0.05063 0 -1.2888 0.89221 0.72313 0.93141
GLN_665 -6.77377 1.97209 5.49456 -0.25844 0.0323 0.22029 2.44368 -2.43321 -0.0012 -0.0132 -4.00279 -0.62845 0 0 -1.76209 0 0 1.03139 0.39414 0 3.76096 1.534 0 -0.18838 5.7579 3.68129 10.2611
PRO_666 -4.18533 1.36883 2.49741 -0.07924 0 0.04761 1.19153 -0.94474 -0 -0 -0.55954 0.60015 0 0 -0.43785 0 0 -0.23654 0.01351 0.21239 0 -0.89531 0 -2.4119 5.98815 4.53656 6.7057
ILE_667 -9.0135 1.80491 3.72106 -0.59482 0.49361 0.13994 1.79779 -2.73943 -0 -0 0.07285 0.66652 0 0 0 0 0 -0.15229 0.12259 0.56631 0 0.45676 0 0.73287 0.26205 2.20583 0.54303
SER_668 -5.54026 0.52579 5.75663 -0.02846 0.02717 0.02898 2.5737 -2.60829 -0 -0 -3.34016 0.09166 0 0 0 -1.0724 0 0.06727 0.00032 0.06142 0 0.45759 0.88028 -0.77834 0.40359 1.38029 -1.1132
MET_669 -9.16664 2.04146 2.80266 -0.30189 0.0369 0.06839 2.12071 -2.03306 -0 -0 -1.30575 0.11781 0 0 0 0 0 0.06301 0.41101 1.5457 0 0.10086 0 0.60916 0.14625 0.93957 -1.80383
ILE_670 -5.24393 0.59386 2.03334 -0.46283 0.29874 0.09408 0.91348 -1.58271 -0 -0 0.45446 -0.27874 0 0 0 0 0 0.07966 0.06961 0.40036 0 0.09399 0 0.73287 5.26129 0.89223 4.34977
TYR_671 -3.61401 0.51277 2.59168 -0.97056 0.05605 0.34429 0.92157 -1.3845 -0 -0 -1.05286 -0.27651 0 0 0 0 0 -0.011 0.11782 0 1.78743 -0.44559 1e-05 1.2797 5.61307 0.55042 6.01976
SER_672 -5.12193 0.54109 5.4167 -0.03231 0 0.06172 2.86597 -2.59685 -0.0102 -0.16428 -2.45767 -0.97579 0 0 -1.22703 0 0 0.01074 0.16171 0.36015 0 -0.01418 0.78902 -0.77834 0.19723 0.71881 -2.25542
SER_673 -2.76068 0.48151 1.59872 -0.03113 0.00195 0.05159 0.27157 -1.00392 -0.02294 -0.30731 0.01626 -0.96797 0 0 0 0 0 0.05502 0.00944 0.14528 0 -0.38905 0.60529 -0.77834 -0.05181 0.74314 -2.33337
LYS_674 -2.93348 0.3553 3.24146 -0.2886 0.02976 0.13165 1.61525 -1.5994 -7e-05 -0.00044 -0.5013 -0.17193 0 0 -0.67195 0 0 0.00617 0.02656 1.83204 0 -0.16536 0 -1.5107 0.0586 0.34024 -0.20619
GLU_675 -4.85457 0.75061 5.56401 -0.22414 0.02695 0.30312 2.62639 -2.41386 -0.00221 -0.03651 -1.88616 -0.58566 0 0 -0.55508 -0.59122 0 -0.06704 0.07704 0 3.16748 -0.36676 0 -2.7348 -0.08653 0.3971 -1.49183
TYR_676 -7.93988 1.2831 3.94973 -1.01445 0.45399 0.42558 2.36869 -2.90551 -0.03568 -0.29148 -2.36674 -0.56023 0 0 0 0 0 -0.15487 0.23032 0 2.13649 0.33962 0.00602 1.2797 -0.31146 0.55001 -2.55703
ALA_677 -3.06011 0.62601 2.22308 -0.0246 2e-05 0 1.47236 -1.56708 -0 -0 -0.70077 -0.39855 0 0 0 0 0 -0.12107 0 0 0 -0.29075 0 1.8394 -0.301 0.38846 0.08541
LEU_678 -4.27057 0.53364 4.70146 -0.51117 0.24042 0.14953 3.02626 -2.33353 -0.01105 -0.0642 -3.20579 0.07215 0 0 0 0 0 0.07638 0.04033 0.19503 0 -0.08549 0 0.18072 -0.58446 0.30328 -1.54706
ALA_679 -6.64178 0.73304 4.05507 -0.02305 0 0 3.36911 -2.84602 -0.00687 -0.04693 -3.12528 -0.37185 0 0 0 0 0 -0.08666 0 0 0 -0.42295 0 1.8394 -0.53778 0.4478 -3.66475
ALA_680 -3.83406 0.49109 2.94548 -0.02303 0 0 1.18213 -1.84882 -0.02294 -0.14845 -0.52428 -0.37864 0 0 0 0 0 -0.06164 0 0 0 -0.40938 0 1.8394 -0.57677 0.51915 -0.85076
THR_681 -4.24193 0.28683 4.89321 -0.11927 0.07277 0.05595 2.26406 -2.39846 -0.01963 -0.1639 -1.97092 -0.88319 0 0 0 0 0 0.54455 0.00475 0.21447 0 -0.28626 2.25659 -1.0874 -0.41338 0.52024 -0.47091
GLN_682 -8.24662 0.76597 8.07677 -0.24502 0.02548 0.1966 3.64862 -3.97268 -0.01255 -0.09276 -2.64716 -0.45507 0 0 -0.43785 -0.48117 0 0.03787 0.30069 0 4.36978 -0.18215 0 -0.18838 -0.25581 0.59846 0.803
CYS_683 -7.5386 0.72603 5.49108 -0.0413 0 0.01245 2.41325 -2.86844 -0.00064 -0.00752 -3.24574 -0.03425 0 0 0 0 0 0.11896 0.00646 0.36472 0 0.26981 0 3.6196 0.14405 0.69053 0.12047
GLU_684 -5.53893 0.44689 6.12276 -0.21584 0.02749 0.29917 2.39257 -2.86482 -0.0265 -0.21083 -0.96504 -0.57816 0 0 0 0 0 0.00795 0.01837 0 3.00204 -0.26727 0 -2.7348 0.00456 0.46776 -0.61263
SER_685 -2.76447 0.15662 3.74907 -0.02726 0 0.06298 1.46448 -1.74415 -0 -0 -0.71281 -0.58737 0 0 0 0 0 0.03475 0.0032 0.7301 0 0.33521 0.60077 -0.77834 -0.19777 0.24077 0.56578
SER_686 -3.92139 0.35094 4.45348 -0.02429 0 0.05782 1.86217 -1.97185 -0 -0 -1.55569 -0.65879 0 0 -0.2741 0 0 0.12108 0.0168 0.4848 0 0.37502 0.60082 -0.77834 0.49274 0.26816 -0.10061
CYS:disulfide_687 -5.02651 0.55251 4.19447 -0.07298 0.14366 0.08245 2.25389 -2.13203 -0 -0 -1.43307 -0.22202 0 0 0 0 -0.59142 0.01321 0.0021 1.17056 0 -0.4539 0 3.6196 1.65601 0.88521 4.64175
ASN_688 -3.03172 0.33525 3.14271 -0.30624 0.02623 0.62332 1.43799 -1.53116 -0.015 -0.08083 -0.75423 -0.76678 0 0 0 0 0 -0.07806 0.00211 0 2.95257 0.06191 0 -0.93687 1.24213 0.85646 3.1798
GLY_689 -2.41516 0.32319 2.88899 -5e-05 0 0 0.91141 -1.40053 -0 -0 -1.31492 -0.39117 0 0 -0.83686 0 0 -0.11219 0 0 0 0.2398 0 0.83697 -0.0206 0.33738 -0.95372
THR_690 -4.32469 0.212 3.3575 -0.1971 0.10228 0.06908 1.88021 -1.77271 -0.03059 -0.23839 -1.89444 -0.76702 0 0 -0.05413 0 0 0.10362 0.00534 1.5482 0 -0.47257 2.39117 -1.0874 0.02084 0.32158 -0.82721
VAL_691 -4.25412 0.64533 0.92962 -0.35153 0.33919 0.08386 0.74212 -1.16315 -0 -0 -0.65783 -0.3601 0 0 -0.05413 0 0 0.24054 0.07392 0.28231 0 0.41178 0 1.9342 0.31846 0.47662 -0.36292
VAL_692 -2.1644 0.2307 0.46999 -0.27875 0.14251 0.05802 0.01608 -0.69078 -0 -0 0.20695 -0.04236 0 0 0 0 0 -0.07145 7e-05 0.05276 0 -0.41958 0 1.9342 0.01489 0.47483 -0.06631
ASP_693 -5.7696 0.66353 6.87678 -0.19507 0.07396 0.62614 3.69791 -3.25725 -0 -0 -8.11657 -1.62448 0 0 -1.61694 -0.78458 0 -0.0572 0.04627 0 2.21196 -0.57494 0 -2.3716 -0.10903 0.51079 -9.7699
THR_694 -3.18418 0.11367 1.96576 -0.12476 0.08227 0.08107 0.8368 -1.28934 -0 -0 -0.36093 -1.02191 0 0 0 0 0 -0.05928 0.00426 0.0387 0 -0.35501 2.26238 -1.0874 0.08208 0.49639 -1.51943
SER_695 -5.09753 0.38814 6.06692 -0.02424 0 0.03124 3.1771 -2.81014 -0.01604 -0.15292 -3.6311 -0.40581 0 0 -0.57848 -0.78458 0 0.06804 0.01867 0.6459 0 0.31722 1.82194 -0.77834 1.66684 0.60936 0.5322
ARG_696 -7.94253 0.87112 6.73524 -0.47346 0.10146 0.25693 2.46527 -3.42137 -0 -0 -2.62679 -0.0151 0 0 -1.53299 0 0 -0.00183 0.82944 2.21364 0 -0.21329 0 -1.2888 1.63501 1.19614 -1.21191
VAL_697 -6.43663 1.0137 0.83413 -0.25371 0.16115 0.04887 0.84552 -1.7486 -0 -0 -0.04183 -0.03809 0 0 0 0 0 -0.05536 0.02496 0.6349 0 -0.60824 0 1.9342 -0.18163 1.03207 -2.83459
LYS_698 -3.83269 0.43484 2.7454 -0.3842 0.06803 0.23658 1.19078 -1.39101 -0.02145 -0.12072 -2.75383 0.05767 0 0 0 -0.61473 0 0.07381 0.18288 2.42504 0 0.03479 0 -1.5107 -0.14541 1.01934 -2.30558
LEU_699 -3.74795 0.29597 2.82727 -0.45096 0.17252 0.06836 1.32068 -1.51888 -0 -0 -1.00578 0.36928 0 0 -1.21793 0 0 0.1478 0.01897 0.41792 0 -0.01686 0 0.18072 0.07183 0.91589 -1.15115
VAL_700 -6.28276 0.88004 2.41542 -0.32439 0.24886 0.07511 1.92773 -1.97461 -0 -0 -0.02617 -0.124 0 0 -0.68674 0 0 0.08386 0.00151 0.05793 0 -0.24025 0 1.9342 0.12895 1.39087 -0.51446
GLU_701 -4.97078 0.60931 4.66291 -0.36362 0.10627 0.5195 1.77661 -2.11195 -0.01921 -0.17058 -2.02061 -0.44051 0 0 0 0 0 0.05371 0.00156 0 4.47822 0.12757 0 -2.7348 -0.00603 1.6459 1.14347
ALA_702 -5.54607 0.71436 3.59371 -0.02445 0 0 2.86198 -2.65259 -0 -0 -1.4355 -0.35987 0 0 0 0 0 -0.08742 0 0 0 -0.4175 0 1.8394 -0.19588 0.71119 -0.99865
SER_703 -2.55552 0.15381 2.62427 -0.02952 0.00012 0.04728 0.95196 -1.23996 -0.00187 -0.03769 0.2576 -1.03311 0 0 0 0 0 -0.02994 0.00306 0.16585 0 -0.20882 0.60013 -0.77834 -0.557 0.32877 -1.33895
GLU_704 -2.96225 0.23216 3.35262 -0.1978 0.0234 0.2792 1.51214 -1.54255 -0.0076 -0.08912 -0.06536 -0.54923 0 0 0 0 0 -0.03725 0.04332 0 2.9029 -0.12276 0 -2.7348 -0.21437 0.12869 -0.04867
GLN_705 -4.34691 0.28375 4.38249 -0.69983 0.09718 0.77962 1.18274 -1.86178 -0.01436 -0.17065 -0.46294 -0.54395 0 0 0 0 0 -0.04008 0.00115 0 2.24928 -0.19045 0 -0.18838 -0.15018 0.27912 0.58583
LYS_706 -2.00875 0.17076 2.60786 -0.32873 0.05241 0.20945 1.28157 -1.18003 -0.01245 -0.08905 -0.84431 -0.41015 0 0 0 0 0 0.00733 0.01511 1.54712 0 -0.16136 0 -1.5107 -0.43125 0.33086 -0.75431
ASP_707 -2.80215 0.27154 3.32933 -0.21028 0.04003 0.68487 1.07236 -1.67628 -0 -0 0.12362 -1.15111 0 0 0 0 0 -0.00448 0.08754 0 1.90723 -0.87932 0 -2.3716 0.05224 0.28274 -1.24371
ASP_708 -2.69621 0.19326 2.07595 -0.11534 0.01284 0.32302 0.57349 -1.25087 -0 -0 -0.26939 -0.53129 0 0 0 0 0 -0.10175 0.01279 0 2.3659 -0.20011 0 -2.3716 0.05153 0.36956 -1.5582
SER_709 -3.71805 0.08979 3.45539 -0.02657 0 0.02149 1.78987 -1.83722 -0 -0 -0.98406 -0.17899 0 0 -0.68674 0 0 -0.01703 0.00219 0.55281 0 -0.10414 0.60056 -0.77834 -0.39869 0.33684 -1.8809
ASN_710 -2.04161 0.09511 1.61558 -0.17761 0.00583 0.26929 0.31458 -0.93567 -0 -0 0.07529 -0.81388 0 0 0 0 0 -0.00051 0.05334 0 2.22059 0.46531 0 -0.93687 -0.00987 0.18753 0.38645
LEU_711 -5.10788 0.70544 0.76546 -0.45044 0.25241 0.07336 0.86448 -1.23292 -0 -0 -0.20355 0.12417 0 0 0 0 0 0.15015 0.16871 0.5912 0 -0.23447 0 0.18072 0.1423 0.48655 -2.7243
CYS_712 -5.46698 0.58007 1.9943 -0.07776 0 0.04066 1.33029 -1.38553 -0.00055 -0.00145 -0.86824 0.11885 0 0 0 0 0 -0.06047 0.02814 0.67659 0 0.14938 0 3.6196 -0.42811 0.65876 0.90755
ILE_713 -8.14837 1.24231 1.39295 -0.56739 0.37658 0.16905 1.20255 -2.01581 -0 -0 -0.46202 -0.0228 0 0 0 0 0 -0.03677 0.18059 3.34856 0 -0.71674 0 0.73287 -0.49718 0.5945 -3.22711
ILE_714 -8.13434 1.42787 3.41354 -0.57587 0.46137 0.08939 2.1845 -2.5328 -0 -0 -1.73333 0.37269 0 0 0 0 0 -0.02147 0.03675 1.54094 0 -0.16742 0 0.73287 -0.22107 1.1453 -1.98109
TYR_715 -7.15017 0.94061 4.06145 -0.57233 0.04093 0.23888 1.98015 -2.50103 -5e-05 -0.0003 -1.9732 -0.13477 0 0 0 -0.7669 0 -0.01777 0.0627 0 2.83701 0.05448 0.25337 1.2797 -0.25997 1.36366 -0.26356
THR_716 -7.06642 0.93228 5.75604 -0.11671 0.07433 0.07616 3.53513 -3.04788 -0.01851 -0.19248 -3.35425 -0.62194 0 0 -1.13401 0 0 0.04508 0.09327 0.10123 0 -0.51692 2.34794 -1.0874 -0.27136 0.81719 -3.64923
GLU_717 -4.03891 0.36433 3.15076 -0.44391 0.04502 0.84784 1.34576 -1.29602 -0 -0 -0.43856 -0.46319 0 0 -1.14739 0 0 -0.11213 0.046 0 3.79628 -0.26499 0 -2.7348 -0.34581 0.43298 -1.25673
ASP_718 -3.93819 0.42613 4.85415 -0.12245 0.00998 0.3735 1.53383 -1.99148 -0.04032 -0.20164 -1.67855 -0.3676 0 0 -0.34907 0 0 -0.01235 0.13077 0 2.56065 -0.3492 0 -2.3716 -0.66306 0.43742 -1.75909
ASN_719 -4.5814 0.39657 3.9589 -0.35677 0.06451 0.73365 1.50849 -2.02084 -0.02521 -0.20217 -1.25224 -0.83332 0 0 0 0 0 -0.09213 0.08728 0 1.85928 -0.94065 0 -0.93687 -0.79272 0.37493 -3.05071
CYS_720 -7.51158 0.57678 5.42092 -0.05079 0 0.01411 2.46206 -2.51239 -0.02726 -0.09662 -1.60775 -0.57579 0 0 -0.78494 0 0 0.00608 0.00094 0.24047 0 -0.15011 0 3.6196 -0.4015 0.36357 -1.01421
ARG_721 -9.77504 0.85161 6.98453 -0.83511 0.18219 0.39137 1.4942 -3.49642 -0.01312 -0.05159 -0.69781 0.40685 0 0 0 0 0 -0.05609 0.04722 3.09035 0 0.11729 0 -1.2888 0.08662 0.48275 -2.07901
VAL_722 -7.0445 0.65369 2.20835 -0.26212 0.13488 0.0534 2.29962 -2.28943 -0 -0 -1.96476 -0.17797 0 0 0 0 0 -0.06651 0.11164 0.34603 0 -0.80773 0 1.9342 -0.14813 0.62565 -4.39369
PHE_723 -9.07617 1.4631 0.92152 -0.59162 0.14475 0.28632 1.52005 -1.82211 -0.01312 -0.05159 -1.99538 0.18189 0 0 0 0 0 -0.03904 0 0 2.45005 -0.22181 0 1.0402 -0.35781 0.7683 -5.39246
PHE_724 -11.3168 1.37124 2.60794 -1.19593 0.30101 0.79606 2.02655 -2.62482 -0.00293 -0.00889 -1.85243 -0.12154 0 0 0 0 0 0.0964 0.13483 0 1.49812 -0.49168 0 1.0402 -0.25498 0.92103 -7.07659
THR_725 -7.29095 0.72201 3.16186 -0.15845 0.06607 0.05591 3.26872 -2.40928 -0.01231 -0.12507 -2.19859 -0.25262 0 0 0 0 0 -0.00864 0.00141 0.16988 0 -0.1155 2.32413 -1.0874 -0.06587 0.70474 -3.24997
TYR_726 -6.90423 0.77047 1.09749 -1.00683 0.11216 0.49503 0.7002 -1.53984 -0.00238 -0.00744 -0.05169 -0.54818 0 0 0 0 0 -0.03285 0.15253 0 2.39019 -0.31699 0.02908 1.2797 0.15664 0.46863 -2.75831
ARG_727 -5.65965 0.36155 4.56392 -0.85089 0.13731 0.60912 2.60259 -2.67232 -0 -0 -1.41657 0.36238 0 0 -1.21793 0 0 -0.03279 0.18729 2.44669 0 0.10403 0 -1.2888 0.16849 0.66505 -0.93053
TYR_728 -12.2456 1.64154 4.24289 -0.60227 0.03147 0.32652 2.72248 -3.56826 -0.01327 -0.17851 -1.31677 -0.08436 0 0 0 0 0 0.02336 0.03274 0 1.82871 -0.36916 0.05919 1.2797 0.32811 0.64723 -5.21426
SER_729 -4.0027 0.44374 4.50959 -0.02107 0 0.03972 2.6518 -2.2289 -0.00683 -0.1002 -1.6315 -1.25681 0 0 -0.27328 0 0 -0.01055 0.41782 1.61462 0 -0.54811 0.60729 -0.77834 0.35363 0.91419 0.69411
ASP_730 -2.87459 0.44154 3.6653 -0.11538 0.02042 0.35879 1.82314 -1.71474 -0.00272 -0.02028 -2.2992 -0.33585 0 0 0 -0.42398 0 0.09922 0.06658 0 2.54682 -0.36488 0 -2.3716 -0.27023 1.12391 -0.64771
ALA_731 -4.50798 0.83056 3.89683 -0.02516 0.00033 0 2.612 -2.25166 -0 -0 -1.94699 -0.42486 0 0 -0.27328 0 0 -0.0351 0 0 0 -0.17199 0 1.8394 -0.53186 0.56919 -0.42057
ILE_732 -8.10431 0.89301 5.32236 -0.55696 0.27454 0.15628 2.49299 -3.22162 -0 -0 -1.22598 0.16722 0 0 0 0 0 0.01471 0.01829 1.18335 0 0.27845 0 0.73287 -0.01794 0.34322 -1.24952
TYR_733 -6.14427 0.68415 5.01208 -0.91737 0.03854 0.34366 2.19693 -2.57656 -0.01988 -0.10265 -1.70275 -0.30612 0 0 0 0 0 0.03656 0.29944 0 1.83828 -0.38081 0.01314 1.2797 0.17695 0.64707 0.41608
VAL_734 -6.47573 0.40279 5.19714 -0.30656 0.19591 0.07012 3.10063 -2.98704 -0.01147 -0.0906 -2.75687 -0.21198 0 0 0 0 0 -0.07104 0.03081 0.21163 0 -0.26298 0 1.9342 -0.06623 0.54646 -1.55081
ASN_735 -8.09228 0.64037 8.51959 -0.18074 0.01706 0.2572 4.17886 -4.06421 -0.02145 -0.12072 -2.84322 -0.35891 0 0 -0.98161 0 0 0.01615 0.05361 0 1.66572 0.53986 0 -0.93687 0.34174 0.40272 -0.96714
ARG_736 -7.01772 0.322 7.05264 -0.76825 0.16019 0.49898 2.81057 -3.14466 -0.0197 -0.09395 -2.15871 0.37166 0 0 -0.93849 -0.78724 0 -0.04999 0.25071 1.48986 0 -0.11205 0 -1.2888 0.24133 0.56213 -2.61949
LYS_737 -4.49347 0.15349 3.94004 -0.49825 0.10443 0.32682 1.37129 -1.81392 -0.01798 -0.08207 -0.91782 0.15482 0 0 -0.45802 0 0 0.14715 0.03827 2.4986 0 -0.08643 0 -1.5107 -0.14113 0.51893 -0.76593
VAL_738 -5.35756 0.37559 3.79613 -0.29371 0.25781 0.06449 2.22092 -2.25823 -0 -0 -2.3526 -0.2343 0 0 0 0 0 0.6483 0.01582 0.14503 0 -0.52451 0 1.9342 0.1296 0.59321 -0.83981
ASP_739 -5.80202 0.4689 6.98125 -0.116 0.01149 0.35988 3.77993 -3.20916 -0 -0 -4.61751 -0.23423 0 0 0 -0.61473 0 -0.01916 0.00019 0 2.20423 -0.03243 0 -2.3716 0.01419 0.70912 -2.48766
LEU_740 -7.09538 0.45594 4.12345 -0.46545 0.20921 0.11133 2.04419 -2.51886 -0.01147 -0.0906 -2.23936 0.17721 0 0 0 0 0 0.0883 0.00305 0.29783 0 -0.31874 0 0.18072 -0.26068 0.58997 -4.71935
ASN_741 -5.81261 0.45985 5.81725 -0.18682 0.0329 0.27052 2.11459 -2.93287 -0 -0 -2.58264 -0.34112 0 0 -0.45802 0 0 0.0841 0.17263 0 2.40482 0.44446 0 -0.93687 -0.06369 0.47747 -1.03605
ILE_742 -5.35498 0.29796 5.17465 -0.51034 0.4036 0.10495 2.78754 -2.62206 -0.00015 -0.00419 -2.74227 -0.04153 0 0 0 0 0 -0.03449 0.02948 0.57757 0 -0.44278 0 0.73287 0.12181 0.36032 -1.16205
ILE_743 -7.90774 0.50137 5.59738 -0.504 0.4047 0.10133 2.48094 -3.25547 -0 -0 -2.19003 0.04651 0 0 0 0 0 -0.03128 0.10847 0.55774 0 -0.40928 0 0.73287 -0.00319 0.34379 -3.42589
ARG_744 -7.23681 0.57052 6.86672 -1.22284 0.21809 1.00018 2.9215 -3.30882 -0.01166 -0.12751 -2.92259 0.18844 0 0 -0.77177 0 0 0.05762 0.77566 3.08377 0 -0.07475 0 -1.2888 -0.07092 0.59223 -0.76174
LYS_745 -4.8166 0.37317 6.42744 -0.29239 0.01942 0.12823 2.95356 -2.57207 -0 -0 -4.31853 -0.05741 0 0 0 -0.73731 0 -0.04188 0.07121 1.80273 0 -0.05218 0 -1.5107 -0.39244 0.69185 -2.3239
SER_746 -3.76949 0.29681 4.15046 -0.03658 0.00938 0.02735 1.63075 -1.92297 -0 -0 -1.89465 -0.04015 0 0 0 0 0 -0.05539 0.00152 0.90955 0 -0.2693 1.79017 -0.77834 -0.52128 0.43777 -0.0344
GLU_747 -3.80959 0.5183 5.14237 -0.2675 0.06817 0.47584 2.45351 -2.13154 -0.0045 -0.02343 -2.47733 -0.42189 0 0 -0.85916 0 0 -0.05943 0.06209 0 2.67625 -0.00938 0 -2.7348 -0.0051 0.39776 -1.00937
CYS_748 -5.19632 0.32291 3.48781 -0.08896 0 0.0584 1.93824 -1.6801 -0.00015 -0.00419 -1.71926 -0.27024 0 0 -0.77177 0 0 -0.00905 0.00033 0.3392 0 -0.32424 0 3.6196 0.18002 0.49443 0.37665
THR_749 -1.87777 0.13516 1.53273 -0.14061 0.0697 0.09973 0.36416 -0.82971 -0 -0 0.04894 -1.15524 0 0 0 0 0 -0.04911 0.00543 0.0531 0 -0.29025 2.26703 -1.0874 0.1225 0.356 -0.37563
LYS_750 -2.92989 0.23048 2.80122 -0.3121 0.02824 0.14721 1.26302 -1.16627 -0 -0 -1.42419 0.1726 0 0 -0.55138 0 0 0.1164 0.0534 2.08222 0 0.00694 0 -1.5107 -0.01644 0.21524 -0.79401
THR_751 -4.48086 0.41128 2.63762 -0.19531 0.11364 0.06753 1.05206 -1.57763 -0.02869 -0.32109 -0.81394 -0.73539 0 0 -0.19643 0 0 -0.04264 0.04386 0.83224 0 -0.41806 2.29614 -1.0874 0.09568 0.36658 -1.98081
ILE_752 -8.58292 1.14286 3.45836 -0.4984 0.39062 0.11429 2.54064 -2.62357 -0 -0 -1.54412 -0.02944 0 0 -0.19643 0 0 -0.05312 0.06787 0.42128 0 -0.64989 0 0.73287 -0.01278 0.56433 -4.75754
ASN_753 -4.53772 0.34801 3.1351 -0.1929 0.07409 0.29317 1.36581 -1.87661 -0.00234 -0.03891 -0.42734 -0.32433 0 0 0 0 0 -0.046 0.00616 0 1.54986 0.02027 0 -0.93687 -0.32904 0.53821 -1.38136
ILE_754 -8.10469 0.85779 2.73545 -0.49844 0.40736 0.09626 1.80716 -2.5349 -0 -0 -0.10518 0.17199 0 0 0 0 0 -0.03791 0.01786 0.45724 0 -0.41599 0 0.73287 0.04156 0.60646 -3.76512
LEU_755 -10.1007 1.2721 2.5807 -0.5337 0.38771 0.14435 2.59141 -2.70321 -0.0092 -0.03332 -1.25068 0.18574 0 0 0 0 0 0.05914 0.36337 0.25695 0 -0.26781 0 0.18072 0.0045 0.90953 -5.96238
TYR_756 -7.62346 0.59371 5.25411 -1.03426 0.10335 0.42857 2.43247 -3.24701 -0 -0 -2.67937 -0.28336 0 0 0 0 0 -0.01058 0.11388 0 1.99856 -0.21538 0.00257 1.2797 -0.16343 0.89348 -2.15645
ILE_757 -5.92817 0.36875 3.3933 -0.49876 0.36926 0.09964 1.64206 -2.28357 -0 -0 -0.87863 0.08472 0 0 0 0 0 -0.02123 0.00905 0.58076 0 -0.35717 0 0.73287 -0.01855 0.50604 -2.19964
VAL_758 -5.67 0.5244 1.82165 -0.31425 0.25677 0.07051 1.17363 -1.79808 -0 -0 -0.03407 -0.08886 0 0 0 0 0 -0.0303 4e-05 0.10926 0 -0.3601 0 1.9342 0.01636 0.54045 -1.84838
LEU_759 -6.8528 1.1061 1.67528 -0.50576 0.2134 0.12522 1.61557 -1.83 -0 -0 -1.02713 0.23798 0 0 0 0 0 -0.03981 0.12244 0.35933 0 -0.27107 0 0.18072 0.02104 1.02609 -3.84339
GLY_760 -2.41593 0.09966 2.04164 -5e-05 0 0 0.9989 -1.25027 -0.0092 -0.03332 -1.6372 -0.37759 0 0 0 0 0 -0.18813 0 0 0 -1.44417 0 0.83697 -0.51551 0.81428 -3.07993
VAL_761 -4.70549 0.54242 1.96722 -0.32774 0.26037 0.07228 1.34123 -1.74831 -0.00088 -0.02175 0.43776 -0.43671 0 0 0 0 0 0.04709 0.03793 0.08704 0 -0.46093 0 1.9342 -0.77003 0.49246 -1.25185
ILE_762 -3.86903 0.4341 1.6584 -0.51477 0.27604 0.12151 0.55548 -1.23053 -0.03315 -0.29244 0.30041 0.06941 0 0 0 0 0 -0.04385 0.00135 0.65478 0 0.03268 0 0.73287 -0.08495 0.5523 -0.67938
ALA_763 -1.58895 0.09719 1.0808 -0.02384 0 0 0.55457 -0.72306 -0 -0 0.89747 -0.36363 0 0 0 0 0 -0.08268 0 0 0 -0.37994 0 1.8394 -0.2276 0.31657 1.39631
ALA_764 -2.26749 0.2812 1.08914 -0.0302 0.02671 0 0.51727 -0.96129 -0.02564 -0.18952 0.0329 -0.47967 0 0 0 0 0 -0.03744 0 0 0 0.46097 0 1.8394 -0.08894 0.36715 0.53455
ILE_765 -8.24604 1.66965 1.48221 -0.53227 0.95655 0.12493 1.83453 -2.03519 -0.03892 -0.29984 -0.82818 -0.19048 0 0 0 0 0 1.0085 0.18229 0.28411 0 -0.65244 0 0.73287 0.11401 1.70588 -2.72781
VAL_766 -4.87068 0.43411 1.19997 -0.32817 0.23957 0.07288 1.38842 -1.45288 -0.03878 -0.26301 -0.72777 -0.82695 0 0 0 0 0 0.09078 0.01787 0.50472 0 0.08259 0 1.9342 -0.19876 2.44749 -0.29439
LEU_767 -9.22244 1.51005 2.47054 -0.66419 0.39264 0.23634 2.0844 -2.65 -0.01604 -0.15292 -0.85638 0.14076 0 0 0 0 0 -0.00955 0.02998 0.48138 0 0.27183 0 0.18072 0.88796 1.45727 -3.42767
GLY_768 -5.23628 1.16735 3.84236 -0.00018 0 0 1.06566 -2.4413 -0 -0 -0.90735 -0.19464 0 0 0 0 0 0.11346 0 0 0 0.55146 0 0.83697 1.09468 0.57254 0.46473
GLY_769 -4.88258 0.46154 5.00512 -6e-05 0 0 2.60758 -2.65839 -0 -0 -2.3378 -0.34786 0 0 -0.36421 0 0 0.01076 0 0 0 0.84374 0 0.83697 0.58552 0.43173 0.19206
LEU_770 -9.40119 1.98996 3.80908 -0.61732 0.35354 0.15717 2.68002 -2.81292 -0.02262 -0.15667 -1.28382 0.43364 0 0 -0.67425 0 0 -0.01241 0.07187 0.471 0 -0.04 0 0.18072 0.2313 0.896 -3.7469
ILE_771 -6.73095 0.94169 4.37685 -0.51147 0.31138 0.09553 2.3862 -2.57215 -0.00466 -0.03757 -2.17889 0.10617 0 0 0 0 0 0.36243 0.0106 0.68504 0 0.73698 0 0.73287 0.61605 0.899 0.22509
LEU_772 -6.33441 0.56216 1.60546 -0.70715 0.51814 0.29417 1.45708 -1.64123 -0.00275 -0.04092 -0.22733 -0.10999 0 0 0 0 0 0.86637 0.03457 0.77864 0 0.20275 0 0.18072 1.91952 1.63512 0.99092
LEU_773 -6.05998 0.95099 3.38028 -0.45179 0.17476 0.09131 1.60378 -2.13332 -0 -0 -1.81655 0.06301 0 0 0 0 0 0.2749 0.0983 0.4651 0 0.02321 0 0.18072 1.69296 2.68452 1.2222
LEU_774 -9.44661 1.75412 4.0123 -0.61161 0.19238 0.16187 2.61293 -2.99463 -0.03493 -0.28174 -1.36436 0.33065 0 0 0 0 0 0.06261 0.65951 0.67642 0 -0.29375 0 0.18072 0.44107 1.745 -2.19804
ILE_775 -7.96544 1.8087 0.75315 -0.44284 0.23941 0.09099 0.77427 -1.57948 -0.03651 -0.23802 -0.28261 -0.09409 0 0 0 0 0 -0.0636 0.04524 0.35571 0 -0.57202 0 0.73287 -0.28074 1.1218 -5.63319
TYR_776 -7.93562 0.69619 4.08634 -0.84333 0.05204 0.13772 3.28266 -2.83716 -0.0251 -0.15025 -1.9329 -0.39986 0 0 0 0 0 -0.06375 0.05486 0 2.44106 0.00562 0.03271 1.2797 -0.15501 1.13916 -1.13494
LYS_777 -6.80653 0.64819 5.36734 -0.68459 0.12703 0.59029 1.54295 -2.5971 -0.02092 -0.08046 -2.67954 0.52777 0 0 -0.57391 0 0 0.02209 0.40987 2.9073 0 0.03103 0 -1.5107 -0.14042 0.89702 -2.0233
LEU_778 -7.71375 0.8253 1.52579 -0.51312 0.42086 0.10603 1.29082 -1.80861 -5e-05 -0.00012 -0.91965 0.14167 0 0 0 0 0 0.0243 0.04041 0.57773 0 -0.25708 0 0.18072 -0.22979 0.71919 -5.58935
VAL_779 -3.5317 0.51397 0.69612 -0.29548 0.24441 0.07446 0.2717 -0.95833 -0 -0 0.13849 -0.55395 0 0 0 0 0 -0.00064 0.00687 0.13482 0 -0.27367 0 1.9342 0.03993 0.30855 -1.25024
ILE_780 -6.62357 1.55879 0.85797 -0.49229 0.39995 0.11576 0.83657 -1.48379 -0.00944 -0.05682 0.0251 -0.20722 0 0 0 0 0 -0.05847 0.06002 0.25954 0 -0.56366 0 0.73287 0.05661 0.37492 -4.21717
THR_781 -2.60344 0.11111 2.10229 -0.17416 0.09234 0.06249 0.81046 -1.18219 -0 -0 -2.00336 -0.05757 0 0 0 -0.56835 0 0.24731 0.02055 0.09381 0 0.00395 4.09358 -1.0874 -0.11937 0.46381 0.30585
ILE_782 -5.22215 0.79121 1.35648 -0.45868 0.36976 0.0996 1.46871 -1.56801 -0.01828 -0.09342 0.78329 0.01134 0 0 0 0 0 -0.06031 0.02416 0.35774 0 -0.77856 0 0.73287 -0.24615 0.6392 -1.81119
ASP_783 -1.53283 0.07473 1.80721 -0.11217 0.00836 0.34275 0.46629 -0.88214 -0 -0 0.00454 -0.37261 0 0 0 0 0 -0.06661 0.00599 0 1.69534 0.10946 0 -2.3716 -0.41751 0.60481 -0.63599
ASP_784 -3.99627 0.3932 4.47291 -0.10633 0.01037 0.30937 1.73283 -2.0825 -0.02152 -0.17414 -1.1425 -0.20747 0 0 0 0 0 0.39529 0.08875 0 1.85035 0.04725 0 -2.3716 -0.46496 0.2731 -0.99387
ARG_785 -2.60991 0.15277 3.27003 -1.05729 0.2654 0.62626 0.93988 -1.30944 -0 -0 -1.30533 0.25488 0 0 0 -0.5625 0 -0.01558 0.21039 2.15441 0 0.10121 0 -1.2888 0.12314 0.63552 0.58505
ARG_786 -6.21488 0.57004 5.47163 -0.45327 0.06377 0.28508 1.79821 -2.12881 -0.01981 -0.11499 -1.26218 -0.23406 0 0 0 0 0 -0.10054 0.09958 1.55646 0 -0.14708 0 -1.2888 0.59713 0.66486 -0.85767
GLU_787 -5.79031 0.66986 6.39379 -0.20373 0.02648 0.29378 1.63179 -2.47836 -0.01113 -0.07728 -2.32078 -0.65901 0 0 0 -0.40741 0 0.18196 0.13704 0 3.18348 -0.05115 0 -2.7348 0.18751 0.64733 -1.38093
LEU_788 -7.74339 0.47166 4.39251 -0.60695 0.20527 0.18263 3.05397 -2.51515 -0.01394 -0.11093 -2.47016 0.15395 0 0 -0.77455 0 0 -0.04728 0.06823 0.59577 0 -0.21048 0 0.18072 0.01125 0.89252 -4.28436
ALA_789 -3.11042 0.10433 2.60383 -0.02589 0.00124 0 1.17442 -1.58028 -0.01039 -0.09685 -1.11201 -0.39395 0 0 -0.52907 0 0 -0.10381 0 0 0 -0.1571 0 1.8394 -0.30057 0.59649 -1.10064
ASN_790 -3.93165 0.39152 2.43824 -0.18929 0.02193 0.29042 0.99767 -1.48779 -0 -0 0.44719 -0.27457 0 0 0 0 0 0.17176 0.04917 0 1.64405 0.14055 0 -0.93687 -0.22668 0.47379 0.01942
PHE_791 -7.63822 0.70682 4.10722 -0.63724 0.05135 0.37717 1.88329 -2.37737 -0.01171 -0.13877 -1.9736 0.13867 0 0 0 0 0 -0.06549 0.00409 0 2.18043 -0.26168 0 1.0402 0.59074 0.9066 -1.1175
LYS_792 -8.26663 0.93254 10.4838 -0.41416 0.04247 0.21414 4.14798 -3.99131 -0 -0 -6.2428 0.06024 0 0 0 -1.03312 0 -0.02554 0.60237 2.42248 0 0.01524 0 -1.5107 0.50477 0.95428 -1.10399
GLN_793 -5.59634 0.37055 6.08154 -0.75207 0.34047 1.08855 2.43979 -2.97147 -0.01394 -0.11093 -2.37685 -2.29053 0 0 -0.52907 0 0 0.05193 0.01549 0 3.20424 -0.13285 0 -0.18838 -0.24077 0.62565 -0.98501
GLN_794 -5.08308 0.36005 5.16009 -0.26022 0.04019 0.17689 2.16593 -2.50958 -0.01171 -0.13877 -1.48805 -0.52833 0 0 0 0 0 0.03832 0.09534 0 2.7502 0.08371 0 -0.18838 -0.22172 0.53587 0.97676
GLY_795 -4.28915 0.26308 4.39906 -5e-05 0 0 2.20847 -2.38533 -0 -0 -1.8644 -0.42095 0 0 0 0 0 -0.07006 0 0 0 0.30237 0 0.83697 0.55492 0.35277 -0.11228
GLU_796 -5.04663 0.28281 7.13191 -0.22146 0.04221 0.3268 2.86151 -3.06822 -0.00228 -0.01024 -3.68835 -0.56956 0 0 0 -0.62571 0 0.00576 0.05517 0 3.04997 -0.14695 0 -2.7348 0.3352 0.36188 -1.66099
ASN_797 -4.23802 0.24793 4.95747 -0.17983 0.03085 0.26574 2.18445 -2.27888 -0 -0 -2.0002 -0.28175 0 0 -0.77885 0 0 -0.04237 0.01074 0 1.42781 0.31386 0 -0.93687 -0.15391 0.39106 -1.06078
MET_798 -5.56614 0.57397 4.05024 -0.63101 0.20433 0.20211 1.25023 -1.99204 -0 -0 -1.07183 -0.08479 0 0 0 0 0 -0.05694 0.00408 0.94964 0 0.10636 0 0.60916 -0.25155 0.25952 -1.44466
ARG_799 -3.45663 0.2538 4.29235 -0.6988 0.25731 0.50347 1.90379 -1.96551 -0.00228 -0.01024 -2.3048 -0.03997 0 0 -0.77885 0 0 -0.08182 0.01731 2.60289 0 -0.17351 0 -1.2888 -0.40594 0.34857 -1.02764
TRP_800 -5.56296 0.46122 3.62906 -0.66002 0.11524 0.31916 1.29459 -1.98694 -0.03038 -0.13592 -1.94103 -0.07434 0 0 0 0 0 0.06712 0.12885 0 2.80865 -0.34814 0 1.6906 0.03655 0.48019 0.29151
GLU_801 -2.2065 0.2085 2.00944 -0.68246 0.25512 1.88076 0.3999 -0.83246 -0 -0 -0.26342 -2.58157 0 0 0 0 0 -0.00655 0.02202 0 4.12261 0.10319 0 -2.7348 0.05433 0.38157 0.12967
MET_802 -5.16345 0.47246 2.80871 -0.44573 0.10677 0.2798 1.16827 -1.33738 -0 -0 -0.72751 -0.65414 0 0 0 0 0 0.13532 0.28597 1.6094 0 0.45171 0 0.60916 0.34611 0.30493 0.25041
ALA_803 -3.59367 0.51091 2.44302 -0.02319 0 0 1.09961 -1.61544 -0.03038 -0.13592 -0.39574 -0.20089 0 0 -0.66731 0 0 -0.01963 0 0 0 -0.12859 0 1.8394 -0.01863 0.52565 -0.41082
GLU_804 -7.56444 0.8915 8.07356 -0.22492 0.05776 0.3337 2.51371 -3.22275 -0 -0 -4.09661 -0.57118 0 0 -0.77455 -0.7669 0 -0.00152 0.00697 0 3.37345 0.37316 0 -2.7348 -0.09803 0.74002 -3.69185
ASN_805 -4.5667 0.76405 4.87609 -0.21304 0.04766 0.34017 1.99266 -2.22821 -0.00051 -0.01388 -0.94387 -0.83026 0 0 -0.66731 0 0 0.12245 0.14895 0 2.39654 -0.69296 0 -0.93687 0.25551 1.12418 0.97464
PRO_806 -3.25047 0.53901 1.40288 -0.08792 0.00037 0.05428 0.14776 -0.52084 -0.00185 -0.00555 0.01061 0.70007 0 0 0 0 0 -0.13579 0.00982 0.57315 0 -0.38528 0 -2.4119 -0.36174 0.90029 -2.8231
ILE_807 -1.99617 0.20972 1.42709 -0.47984 0.32354 0.11728 0.3107 -0.71047 -0 -0 0.18758 -0.24433 0 0 0 0 0 -0.03946 0.01217 0.25172 0 -0.52672 0 0.73287 -0.28881 0.3571 -0.35605
PHE_808 -6.15878 0.63977 1.30095 -0.75781 0.05262 0.03446 0.47248 -1.36371 -0.00185 -0.00555 0.00108 -0.54141 0 0 0 0 0 0.02995 0.08476 0 1.8015 -0.2442 0 1.0402 0.29623 0.37081 -2.94852
GLU_809 -3.02078 0.2665 2.70027 -0.21475 0.05331 0.33392 1.16248 -1.3654 -0.00478 -0.04604 -1.78144 -0.50134 0 0 -0.57782 0 0 -0.03978 0.0831 0 3.24242 -0.0022 0 -2.7348 0.56216 0.43868 -1.44628
SER_810 -3.49511 0.72342 2.67254 -0.03439 0.00784 0.04898 1.06185 -1.46262 -0 -0 -0.46492 -0.32902 0 0 -0.67569 0 0 0.17216 0.00308 0.30707 0 -0.33638 1.95594 -0.77834 0.47753 1.12728 0.98123
PRO_811 -3.40654 0.60703 1.3307 -0.2039 0.0105 0.14467 0.87523 -0.84858 -0 -0 -1.27205 0.19363 0 0 -0.67569 0 0 0.03771 0.00801 0.21702 0 -0.6372 0 -2.4119 0.56832 1.20007 -4.26296
THR_812 -4.30437 0.40494 0.70743 -0.11334 0.0708 0.07671 0.11574 -0.90207 -0.00756 -0.09646 -0.01628 -0.56591 0 0 0 0 0 0.09276 0.02148 0.10645 0 -0.42713 2.27457 -1.0874 0.13807 0.55406 -2.95752
THR_813 -5.06124 0.50476 5.06764 -0.10562 0.10304 0.06973 3.32316 -2.41312 -0 -0 -2.23803 -1.15086 0 0 -1.59749 0 0 -0.01063 0.18047 0.3575 0 -0.77526 2.293 -1.0874 0.00295 0.44974 -2.08766
ASN_814 -2.47128 0.06755 1.95881 -0.33931 0.08049 0.66287 0.31864 -1.01249 -0 -0 -0.10212 -1.63529 0 0 0 0 0 0.05498 0.12278 0 2.85727 -0.19956 0 -0.93687 0.02812 0.41938 -0.12602
VAL_815 -4.57537 0.36335 3.97884 -0.28346 0.15984 0.06132 1.72995 -2.04137 -0 -0 -1.23211 -0.36576 0 0 -0.8119 0 0 -0.01094 0.00132 0.2223 0 -0.52403 0 1.9342 -0.09642 0.39946 -1.09079
LEU_816 -7.96945 0.77742 4.74457 -0.52543 0.25266 0.11652 3.22638 -2.7677 -0.00431 -0.03174 -0.73854 0.0683 0 0 -0.78559 0 0 -0.04413 0.02136 3.32549 0 -0.26942 0 0.18072 -0.07088 0.63235 0.13858
ASN_817 -6.16133 0.89721 7.29817 -0.33864 0.01821 0.64252 3.24294 -3.21154 -0.008 -0.09904 -3.1668 -0.0375 0 0 0 -0.30832 0 0.0964 0.08196 0 2.43008 0.47344 0 -0.93687 5.54345 1.82992 8.28627
PRO_818 -5.96992 0.7967 5.01064 -0.08058 0 0.04997 1.67816 -2.15965 -0.01115 -0.11256 -1.15747 0.70035 0 0 0 0 0 0.05118 0.02427 0.47496 0 0.10356 0 -2.4119 5.45396 1.80345 4.24395
THR_819 -4.7917 0.32842 5.46465 -0.20625 0.15603 0.07556 2.64869 -2.55655 -0.01981 -0.16398 -2.64687 -0.19352 0 0 -0.51867 0 0 0.00204 0.01018 0.08081 0 -0.0067 2.29986 -1.0874 -0.18198 0.605 -0.70218
PHE_820 -9.30787 1.3137 4.33543 -0.59772 0.09174 0.29175 3.25449 -3.04877 -0 -0 -3.20698 0.06039 0 0 0 0 0 0.00585 0.00254 0 2.61584 -0.00233 0 1.0402 0.03624 0.5229 -2.59258
GLU_821 -5.20485 0.41451 6.21814 -0.21247 0.03128 0.29902 2.46094 -2.78381 -0.02932 -0.28993 -2.83455 -0.59615 0 0 0 -0.30832 0 -0.0072 0.01728 0 3.02771 -0.27403 0 -2.7348 -0.31308 0.54922 -2.57044
GLU_822 -3.2957 0.2351 4.22677 -0.22285 0.02282 0.31951 1.40453 -1.89602 -0.01981 -0.16398 -0.94575 -0.61575 0 0 0 0 0 -0.09517 0.06261 0 3.25505 -0.24553 0 -2.7348 -0.61678 0.41424 -0.91151
ASN_823 -4.90841 0.50412 4.48496 -0.21448 0.03954 0.34236 1.99746 -2.40527 -0.02524 -0.11221 -1.85419 -0.65578 0 0 -0.51867 0 0 0.12017 0.12284 0 2.30896 -0.62223 0 -0.93687 -0.56582 0.4423 -2.45647
GLY_824 -2.79779 0.10147 3.27153 -5e-05 0 0 1.96723 -1.63414 -0 -0 -1.92468 -0.36242 0 0 -0.38579 0 0 -0.17029 0 0 0 -1.40877 0 0.83697 -0.68088 0.56289 -2.62474
TYR:CtermProteinFull_825 -8.682 1.38422 3.57698 -0.60406 0.16651 0.36185 1.42832 -2.26417 -0.03866 -0.25527 -1.50648 0.24858 0 0 0 -0.44712 0 0 0.04911 0 3.02673 0 0.02133 1.2797 -0.41423 1.00504 -1.66363
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 692933 DOMAINID 683951 MODEL 3 Beta_Int1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 527.992
SSBOND     CYS A   10    CYS A   37                                       2.03  
SSBOND     CYS A  218    CYS A  259                                       2.07  
SSBOND     CYS A  370    CYS A  382                                       2.03  
SSBOND     CYS A  402    CYS A  428                                       2.10  
SSBOND     CYS A  449    CYS A  471                                       2.03  
SSBOND     CYS A  473    CYS A  506                                       2.03  
SSBOND     CYS A  489    CYS A  504                                       2.03  
SSBOND     CYS A  498    CYS A  521                                       2.07  
SSBOND     CYS A  523    CYS A  548                                       2.03  
SSBOND     CYS A  528    CYS A  546                                       2.02  
SSBOND     CYS A  538    CYS A  563                                       2.03  
SSBOND     CYS A  565    CYS A  591                                       2.03  
SSBOND     CYS A  572    CYS A  589                                       2.09  
SSBOND     CYS A  583    CYS A  594                                       2.03  
SSBOND     CYS A  596    CYS A  605                                       2.03  
ATOM      1  N   MET A   1    -112.716  36.041  63.150  1.00  0.860          N  
ATOM      2  CA  MET A   1    -113.052  35.400  61.883  1.00  0.870          C  
ATOM      3  C   MET A   1    -113.641  34.020  62.159  1.00  0.940          C  
ATOM      4  O   MET A   1    -114.855  33.880  62.295  1.00  1.180          O  
ATOM      5  CB  MET A   1    -111.817  35.334  60.978  1.00  1.210          C  
ATOM      6  CG  MET A   1    -112.048  34.711  59.583  1.00  1.210          C  
ATOM      7  SD  MET A   1    -110.527  34.583  58.616  1.00  1.210          S  
ATOM      8  CE  MET A   1    -109.660  33.224  59.420  1.00  1.210          C  
ATOM      9 1H   MET A   1    -112.838  37.040  63.072  1.00  1.030          H  
ATOM     10 2H   MET A   1    -113.328  35.683  63.871  1.00  1.030          H  
ATOM     11 3H   MET A   1    -111.759  35.834  63.395  1.00  1.030          H  
ATOM     12  HA  MET A   1    -113.819  35.992  61.384  1.00  1.040          H  
ATOM     13 1HB  MET A   1    -111.459  36.349  60.806  1.00  1.460          H  
ATOM     14 2HB  MET A   1    -111.023  34.809  61.486  1.00  1.460          H  
ATOM     15 1HG  MET A   1    -112.489  33.720  59.651  1.00  1.460          H  
ATOM     16 2HG  MET A   1    -112.743  35.344  59.028  1.00  1.460          H  
ATOM     17 1HE  MET A   1    -108.715  33.048  58.906  1.00  1.460          H  
ATOM     18 2HE  MET A   1    -109.457  33.469  60.457  1.00  1.460          H  
ATOM     19 3HE  MET A   1    -110.270  32.321  59.370  1.00  1.460          H  
ATOM     20  N   GLY A   2    -112.794  32.996  62.235  1.00  0.770          N  
ATOM     21  CA  GLY A   2    -113.288  31.666  62.554  1.00  0.840          C  
ATOM     22  C   GLY A   2    -113.255  31.535  64.062  1.00  0.890          C  
ATOM     23  O   GLY A   2    -112.979  32.521  64.749  1.00  1.370          O  
ATOM     24  H   GLY A   2    -111.804  33.126  62.100  1.00  0.920          H  
ATOM     25 1HA  GLY A   2    -114.305  31.537  62.183  1.00  1.010          H  
ATOM     26 2HA  GLY A   2    -112.658  30.908  62.090  1.00  1.010          H  
ATOM     27  N   ILE A   3    -113.500  30.332  64.589  1.00  0.630          N  
ATOM     28  CA  ILE A   3    -113.494  30.171  66.043  1.00  0.640          C  
ATOM     29  C   ILE A   3    -112.553  29.139  66.629  1.00  0.270          C  
ATOM     30  O   ILE A   3    -112.593  28.908  67.833  1.00  0.310          O  
ATOM     31  CB  ILE A   3    -114.905  29.913  66.591  1.00  0.890          C  
ATOM     32  CG1 ILE A   3    -115.539  28.625  65.977  1.00  0.890          C  
ATOM     33  CG2 ILE A   3    -115.732  31.127  66.410  1.00  0.890          C  
ATOM     34  CD1 ILE A   3    -116.830  28.165  66.669  1.00  0.890          C  
ATOM     35  H   ILE A   3    -113.714  29.556  63.979  1.00  0.760          H  
ATOM     36  HA  ILE A   3    -113.189  31.126  66.468  1.00  0.770          H  
ATOM     37  HB  ILE A   3    -114.818  29.725  67.631  1.00  1.070          H  
ATOM     38 1HG1 ILE A   3    -115.764  28.805  64.929  1.00  1.070          H  
ATOM     39 2HG1 ILE A   3    -114.819  27.809  66.048  1.00  1.070          H  
ATOM     40 1HG2 ILE A   3    -116.693  30.974  66.847  1.00  1.070          H  
ATOM     41 2HG2 ILE A   3    -115.242  31.969  66.906  1.00  1.070          H  
ATOM     42 3HG2 ILE A   3    -115.830  31.341  65.356  1.00  1.070          H  
ATOM     43 1HD1 ILE A   3    -117.196  27.260  66.185  1.00  1.070          H  
ATOM     44 2HD1 ILE A   3    -116.622  27.956  67.699  1.00  1.070          H  
ATOM     45 3HD1 ILE A   3    -117.579  28.919  66.607  1.00  1.070          H  
ATOM     46  N   ARG A   4    -111.643  28.556  65.854  1.00  0.600          N  
ATOM     47  CA  ARG A   4    -110.759  27.601  66.498  1.00  0.380          C  
ATOM     48  C   ARG A   4    -110.034  28.183  67.738  1.00  0.480          C  
ATOM     49  O   ARG A   4    -109.881  27.456  68.722  1.00  0.800          O  
ATOM     50  CB  ARG A   4    -109.761  26.972  65.521  1.00  0.620          C  
ATOM     51  CG  ARG A   4    -108.713  26.067  66.180  1.00  0.620          C  
ATOM     52  CD  ARG A   4    -109.306  24.844  66.794  1.00  0.620          C  
ATOM     53  NE  ARG A   4    -108.306  24.061  67.468  1.00  0.620          N  
ATOM     54  CZ  ARG A   4    -107.865  24.289  68.728  1.00  0.620          C  
ATOM     55  NH1 ARG A   4    -108.329  25.307  69.445  1.00  0.620          N  
ATOM     56  NH2 ARG A   4    -106.952  23.481  69.237  1.00  0.620          N  
ATOM     57  H   ARG A   4    -111.581  28.738  64.863  1.00  0.720          H  
ATOM     58  HA  ARG A   4    -111.390  26.784  66.846  1.00  0.460          H  
ATOM     59 1HB  ARG A   4    -110.308  26.343  64.819  1.00  0.740          H  
ATOM     60 2HB  ARG A   4    -109.245  27.707  64.928  1.00  0.740          H  
ATOM     61 1HG  ARG A   4    -108.013  25.740  65.427  1.00  0.740          H  
ATOM     62 2HG  ARG A   4    -108.159  26.614  66.935  1.00  0.740          H  
ATOM     63 1HD  ARG A   4    -110.078  25.088  67.511  1.00  0.740          H  
ATOM     64 2HD  ARG A   4    -109.736  24.227  66.003  1.00  0.740          H  
ATOM     65  HE  ARG A   4    -107.918  23.272  66.973  1.00  0.740          H  
ATOM     66 1HH1 ARG A   4    -109.038  25.951  69.056  1.00  0.740          H  
ATOM     67 2HH1 ARG A   4    -107.989  25.470  70.379  1.00  0.740          H  
ATOM     68 1HH2 ARG A   4    -106.607  22.714  68.683  1.00  0.740          H  
ATOM     69 2HH2 ARG A   4    -106.604  23.634  70.171  1.00  0.740          H  
ATOM     70  N   PRO A   5    -109.502  29.440  67.722  1.00  0.490          N  
ATOM     71  CA  PRO A   5    -108.873  30.096  68.857  1.00  0.530          C  
ATOM     72  C   PRO A   5    -109.851  30.921  69.707  1.00  0.600          C  
ATOM     73  O   PRO A   5    -109.416  31.714  70.543  1.00  0.550          O  
ATOM     74  CB  PRO A   5    -107.848  31.005  68.170  1.00  0.800          C  
ATOM     75  CG  PRO A   5    -108.536  31.457  66.913  1.00  0.800          C  
ATOM     76  CD  PRO A   5    -109.371  30.260  66.455  1.00  0.800          C  
ATOM     77  HA  PRO A   5    -108.371  29.342  69.479  1.00  0.640          H  
ATOM     78 1HB  PRO A   5    -107.571  31.834  68.842  1.00  0.950          H  
ATOM     79 2HB  PRO A   5    -106.927  30.448  67.960  1.00  0.950          H  
ATOM     80 1HG  PRO A   5    -109.153  32.347  67.122  1.00  0.950          H  
ATOM     81 2HG  PRO A   5    -107.785  31.766  66.166  1.00  0.950          H  
ATOM     82 1HD  PRO A   5    -110.314  30.683  66.112  1.00  0.950          H  
ATOM     83 2HD  PRO A   5    -108.836  29.727  65.676  1.00  0.950          H  
ATOM     84  N   ALA A   6    -111.154  30.871  69.403  1.00  0.800          N  
ATOM     85  CA  ALA A   6    -112.085  31.766  70.072  1.00  0.930          C  
ATOM     86  C   ALA A   6    -113.524  31.277  70.025  1.00  0.480          C  
ATOM     87  O   ALA A   6    -114.420  32.023  69.629  1.00  0.370          O  
ATOM     88  CB  ALA A   6    -112.014  33.137  69.426  1.00  1.250          C  
ATOM     89  H   ALA A   6    -111.533  30.186  68.751  1.00  0.960          H  
ATOM     90  HA  ALA A   6    -111.790  31.839  71.119  1.00  1.120          H  
ATOM     91 1HB  ALA A   6    -112.687  33.821  69.943  1.00  1.500          H  
ATOM     92 2HB  ALA A   6    -110.995  33.518  69.489  1.00  1.500          H  
ATOM     93 3HB  ALA A   6    -112.309  33.052  68.380  1.00  1.500          H  
ATOM     94  N   CYS A   7    -113.768  30.061  70.470  1.00  0.780          N  
ATOM     95  CA  CYS A   7    -115.132  29.550  70.477  1.00  0.550          C  
ATOM     96  C   CYS A   7    -115.849  29.995  71.712  1.00  0.810          C  
ATOM     97  O   CYS A   7    -115.379  29.729  72.820  1.00  1.220          O  
ATOM     98  CB  CYS A   7    -115.174  28.031  70.438  1.00  0.860          C  
ATOM     99  SG  CYS A   7    -116.865  27.364  70.486  1.00  0.860          S  
ATOM    100  H   CYS A   7    -112.999  29.484  70.786  1.00  0.940          H  
ATOM    101  HA  CYS A   7    -115.674  29.946  69.622  1.00  0.660          H  
ATOM    102 1HB  CYS A   7    -114.680  27.668  69.530  1.00  1.030          H  
ATOM    103 2HB  CYS A   7    -114.631  27.633  71.291  1.00  1.030          H  
ATOM    104  HG  CYS A   7    -117.403  28.259  71.350  1.00  1.030          H  
ATOM    105  N   SER A   8    -116.981  30.663  71.544  1.00  0.710          N  
ATOM    106  CA  SER A   8    -117.730  31.102  72.693  1.00  0.880          C  
ATOM    107  C   SER A   8    -118.710  29.998  73.054  1.00  0.690          C  
ATOM    108  O   SER A   8    -119.289  29.345  72.177  1.00  0.520          O  
ATOM    109  CB  SER A   8    -118.428  32.410  72.404  1.00  1.160          C  
ATOM    110  OG  SER A   8    -117.501  33.430  72.192  1.00  1.160          O  
ATOM    111  H   SER A   8    -117.365  30.875  70.620  1.00  0.850          H  
ATOM    112  HA  SER A   8    -117.048  31.262  73.530  1.00  1.060          H  
ATOM    113 1HB  SER A   8    -119.049  32.304  71.526  1.00  1.400          H  
ATOM    114 2HB  SER A   8    -119.066  32.669  73.225  1.00  1.400          H  
ATOM    115  HG  SER A   8    -117.146  33.663  73.090  1.00  1.400          H  
ATOM    116  N   TRP A   9    -118.891  29.779  74.351  1.00  0.770          N  
ATOM    117  CA  TRP A   9    -119.823  28.778  74.856  1.00  0.570          C  
ATOM    118  C   TRP A   9    -121.053  29.393  75.509  1.00  0.560          C  
ATOM    119  O   TRP A   9    -120.933  30.285  76.364  1.00  0.610          O  
ATOM    120  CB  TRP A   9    -119.123  27.870  75.863  1.00  0.880          C  
ATOM    121  CG  TRP A   9    -120.012  26.816  76.473  1.00  0.880          C  
ATOM    122  CD1 TRP A   9    -120.639  26.891  77.674  1.00  0.880          C  
ATOM    123  CD2 TRP A   9    -120.352  25.525  75.935  1.00  0.880          C  
ATOM    124  NE1 TRP A   9    -121.336  25.746  77.924  1.00  0.880          N  
ATOM    125  CE2 TRP A   9    -121.170  24.896  76.880  1.00  0.880          C  
ATOM    126  CE3 TRP A   9    -120.029  24.851  74.751  1.00  0.880          C  
ATOM    127  CZ2 TRP A   9    -121.659  23.637  76.688  1.00  0.880          C  
ATOM    128  CZ3 TRP A   9    -120.531  23.572  74.566  1.00  0.880          C  
ATOM    129  CH2 TRP A   9    -121.321  22.987  75.514  1.00  0.880          C  
ATOM    130  H   TRP A   9    -118.357  30.334  75.003  1.00  0.920          H  
ATOM    131  HA  TRP A   9    -120.146  28.162  74.025  1.00  0.680          H  
ATOM    132 1HB  TRP A   9    -118.292  27.366  75.372  1.00  1.050          H  
ATOM    133 2HB  TRP A   9    -118.708  28.468  76.665  1.00  1.050          H  
ATOM    134  HD1 TRP A   9    -120.593  27.733  78.337  1.00  1.050          H  
ATOM    135  HE1 TRP A   9    -121.904  25.570  78.789  1.00  1.050          H  
ATOM    136  HE3 TRP A   9    -119.395  25.316  73.995  1.00  1.050          H  
ATOM    137  HZ2 TRP A   9    -122.296  23.144  77.424  1.00  1.050          H  
ATOM    138  HZ3 TRP A   9    -120.286  23.038  73.653  1.00  1.050          H  
ATOM    139  HH2 TRP A   9    -121.705  21.978  75.347  1.00  1.050          H  
ATOM    140  N   CYS A  10    -122.237  28.923  75.100  1.00  0.560          N  
ATOM    141  CA  CYS A  10    -123.475  29.392  75.730  1.00  0.550          C  
ATOM    142  C   CYS A  10    -123.939  28.469  76.836  1.00  0.520          C  
ATOM    143  O   CYS A  10    -124.237  27.293  76.600  1.00  0.540          O  
ATOM    144  CB  CYS A  10    -124.620  29.530  74.751  1.00  0.770          C  
ATOM    145  SG  CYS A  10    -126.120  30.112  75.529  1.00  0.770          S  
ATOM    146  H   CYS A  10    -122.249  28.250  74.338  1.00  0.670          H  
ATOM    147  HA  CYS A  10    -123.283  30.375  76.162  1.00  0.660          H  
ATOM    148 1HB  CYS A  10    -124.362  30.241  74.007  1.00  0.930          H  
ATOM    149 2HB  CYS A  10    -124.823  28.575  74.265  1.00  0.930          H  
ATOM    150  N   SER A  11    -124.041  29.039  78.019  1.00  0.500          N  
ATOM    151  CA  SER A  11    -124.411  28.373  79.242  1.00  0.490          C  
ATOM    152  C   SER A  11    -125.854  28.621  79.689  1.00  0.510          C  
ATOM    153  O   SER A  11    -126.238  28.258  80.799  1.00  0.500          O  
ATOM    154  CB  SER A  11    -123.454  28.845  80.289  1.00  0.690          C  
ATOM    155  OG  SER A  11    -122.168  28.460  79.966  1.00  0.690          O  
ATOM    156  H   SER A  11    -123.780  30.025  78.105  1.00  0.600          H  
ATOM    157  HA  SER A  11    -124.278  27.303  79.090  1.00  0.590          H  
ATOM    158 1HB  SER A  11    -123.487  29.925  80.339  1.00  0.830          H  
ATOM    159 2HB  SER A  11    -123.735  28.457  81.234  1.00  0.830          H  
ATOM    160  HG  SER A  11    -121.578  28.874  80.611  1.00  0.830          H  
ATOM    161  N   ALA A  12    -126.647  29.269  78.851  1.00  0.530          N  
ATOM    162  CA  ALA A  12    -128.020  29.615  79.204  1.00  0.560          C  
ATOM    163  C   ALA A  12    -128.880  28.390  79.491  1.00  0.520          C  
ATOM    164  O   ALA A  12    -128.768  27.342  78.825  1.00  0.450          O  
ATOM    165  CB  ALA A  12    -128.654  30.438  78.102  1.00  0.770          C  
ATOM    166  H   ALA A  12    -126.270  29.524  77.943  1.00  0.640          H  
ATOM    167  HA  ALA A  12    -127.985  30.214  80.116  1.00  0.670          H  
ATOM    168 1HB  ALA A  12    -129.663  30.727  78.394  1.00  0.930          H  
ATOM    169 2HB  ALA A  12    -128.062  31.294  77.941  1.00  0.930          H  
ATOM    170 3HB  ALA A  12    -128.698  29.897  77.211  1.00  0.930          H  
ATOM    171  N   ASP A  13    -129.785  28.551  80.464  1.00  0.590          N  
ATOM    172  CA  ASP A  13    -130.728  27.504  80.815  1.00  0.590          C  
ATOM    173  C   ASP A  13    -131.549  27.123  79.605  1.00  0.570          C  
ATOM    174  O   ASP A  13    -132.142  27.979  78.949  1.00  0.590          O  
ATOM    175  CB  ASP A  13    -131.704  27.974  81.903  1.00  0.830          C  
ATOM    176  CG  ASP A  13    -131.100  28.154  83.294  1.00  0.830          C  
ATOM    177  OD1 ASP A  13    -129.998  27.733  83.521  1.00  0.830          O  
ATOM    178  OD2 ASP A  13    -131.766  28.724  84.123  1.00  0.830          O  
ATOM    179  H   ASP A  13    -129.803  29.415  80.988  1.00  0.710          H  
ATOM    180  HA  ASP A  13    -130.177  26.630  81.163  1.00  0.710          H  
ATOM    181 1HB  ASP A  13    -132.144  28.922  81.595  1.00  0.990          H  
ATOM    182 2HB  ASP A  13    -132.523  27.254  81.975  1.00  0.990          H  
ATOM    183  N   GLU A  14    -131.573  25.830  79.313  1.00  0.530          N  
ATOM    184  CA  GLU A  14    -132.332  25.265  78.203  1.00  0.520          C  
ATOM    185  C   GLU A  14    -132.145  26.010  76.872  1.00  0.490          C  
ATOM    186  O   GLU A  14    -133.090  26.134  76.096  1.00  0.510          O  
ATOM    187  CB  GLU A  14    -133.822  25.197  78.574  1.00  0.730          C  
ATOM    188  CG  GLU A  14    -134.122  24.305  79.794  1.00  0.730          C  
ATOM    189  CD  GLU A  14    -135.606  24.137  80.098  1.00  0.730          C  
ATOM    190  OE1 GLU A  14    -136.411  24.802  79.490  1.00  0.730          O  
ATOM    191  OE2 GLU A  14    -135.921  23.334  80.945  1.00  0.730          O  
ATOM    192  H   GLU A  14    -131.033  25.208  79.901  1.00  0.640          H  
ATOM    193  HA  GLU A  14    -131.985  24.242  78.052  1.00  0.620          H  
ATOM    194 1HB  GLU A  14    -134.192  26.201  78.789  1.00  0.880          H  
ATOM    195 2HB  GLU A  14    -134.392  24.812  77.729  1.00  0.880          H  
ATOM    196 1HG  GLU A  14    -133.691  23.322  79.618  1.00  0.880          H  
ATOM    197 2HG  GLU A  14    -133.631  24.733  80.665  1.00  0.880          H  
ATOM    198  N   PHE A  15    -130.915  26.444  76.567  1.00  0.450          N  
ATOM    199  CA  PHE A  15    -130.639  27.111  75.295  1.00  0.440          C  
ATOM    200  C   PHE A  15    -130.970  26.242  74.086  1.00  0.400          C  
ATOM    201  O   PHE A  15    -131.628  26.692  73.145  1.00  0.430          O  
ATOM    202  CB  PHE A  15    -129.176  27.537  75.257  1.00  0.620          C  
ATOM    203  CG  PHE A  15    -128.674  28.144  73.980  1.00  0.620          C  
ATOM    204  CD1 PHE A  15    -129.147  29.356  73.485  1.00  0.620          C  
ATOM    205  CD2 PHE A  15    -127.657  27.525  73.300  1.00  0.620          C  
ATOM    206  CE1 PHE A  15    -128.611  29.876  72.324  1.00  0.620          C  
ATOM    207  CE2 PHE A  15    -127.122  28.075  72.170  1.00  0.620          C  
ATOM    208  CZ  PHE A  15    -127.595  29.241  71.681  1.00  0.620          C  
ATOM    209  H   PHE A  15    -130.167  26.381  77.263  1.00  0.540          H  
ATOM    210  HA  PHE A  15    -131.260  28.006  75.251  1.00  0.530          H  
ATOM    211 1HB  PHE A  15    -128.995  28.203  76.039  1.00  0.740          H  
ATOM    212 2HB  PHE A  15    -128.561  26.665  75.460  1.00  0.740          H  
ATOM    213  HD1 PHE A  15    -129.954  29.889  73.997  1.00  0.740          H  
ATOM    214  HD2 PHE A  15    -127.285  26.577  73.671  1.00  0.740          H  
ATOM    215  HE1 PHE A  15    -128.992  30.793  71.919  1.00  0.740          H  
ATOM    216  HE2 PHE A  15    -126.338  27.572  71.645  1.00  0.740          H  
ATOM    217  HZ  PHE A  15    -127.169  29.657  70.774  1.00  0.740          H  
ATOM    218  N   ASP A  16    -130.457  25.019  74.108  1.00  0.350          N  
ATOM    219  CA  ASP A  16    -130.626  24.031  73.050  1.00  0.320          C  
ATOM    220  C   ASP A  16    -132.090  23.632  72.917  1.00  0.430          C  
ATOM    221  O   ASP A  16    -132.759  23.400  73.928  1.00  0.570          O  
ATOM    222  CB  ASP A  16    -129.846  22.772  73.429  1.00  0.460          C  
ATOM    223  CG  ASP A  16    -128.352  22.986  73.534  1.00  0.460          C  
ATOM    224  OD1 ASP A  16    -127.852  23.959  73.047  1.00  0.460          O  
ATOM    225  OD2 ASP A  16    -127.721  22.193  74.202  1.00  0.460          O  
ATOM    226  H   ASP A  16    -129.928  24.759  74.923  1.00  0.420          H  
ATOM    227  HA  ASP A  16    -130.288  24.437  72.101  1.00  0.380          H  
ATOM    228 1HB  ASP A  16    -130.219  22.391  74.377  1.00  0.550          H  
ATOM    229 2HB  ASP A  16    -130.040  21.995  72.670  1.00  0.550          H  
ATOM    230  N   ASP A  17    -132.589  23.470  71.695  1.00  0.420          N  
ATOM    231  CA  ASP A  17    -133.940  22.960  71.527  1.00  0.550          C  
ATOM    232  C   ASP A  17    -133.981  21.536  72.034  1.00  0.570          C  
ATOM    233  O   ASP A  17    -132.955  20.856  72.055  1.00  0.490          O  
ATOM    234  CB  ASP A  17    -134.392  22.950  70.068  1.00  0.720          C  
ATOM    235  CG  ASP A  17    -135.884  22.665  69.913  1.00  0.720          C  
ATOM    236  OD1 ASP A  17    -136.661  23.588  69.984  1.00  0.720          O  
ATOM    237  OD2 ASP A  17    -136.241  21.490  69.785  1.00  0.720          O  
ATOM    238  H   ASP A  17    -132.051  23.684  70.843  1.00  0.500          H  
ATOM    239  HA  ASP A  17    -134.628  23.566  72.117  1.00  0.660          H  
ATOM    240 1HB  ASP A  17    -134.147  23.904  69.600  1.00  0.860          H  
ATOM    241 2HB  ASP A  17    -133.852  22.184  69.544  1.00  0.860          H  
ATOM    242  N   THR A  18    -135.162  21.054  72.399  1.00  0.690          N  
ATOM    243  CA  THR A  18    -135.337  19.668  72.805  1.00  0.720          C  
ATOM    244  C   THR A  18    -134.639  18.718  71.832  1.00  0.610          C  
ATOM    245  O   THR A  18    -134.020  17.735  72.265  1.00  0.560          O  
ATOM    246  CB  THR A  18    -136.843  19.317  72.854  1.00  1.000          C  
ATOM    247  OG1 THR A  18    -137.493  20.155  73.825  1.00  1.000          O  
ATOM    248  CG2 THR A  18    -137.057  17.833  73.219  1.00  1.000          C  
ATOM    249  H   THR A  18    -135.982  21.649  72.393  1.00  0.830          H  
ATOM    250  HA  THR A  18    -134.899  19.534  73.794  1.00  0.860          H  
ATOM    251  HB  THR A  18    -137.283  19.511  71.873  1.00  1.200          H  
ATOM    252  HG1 THR A  18    -138.447  20.068  73.735  1.00  1.200          H  
ATOM    253 1HG2 THR A  18    -138.124  17.622  73.244  1.00  1.200          H  
ATOM    254 2HG2 THR A  18    -136.584  17.188  72.479  1.00  1.200          H  
ATOM    255 3HG2 THR A  18    -136.624  17.634  74.199  1.00  1.200          H  
ATOM    256  N   LYS A  19    -134.775  19.006  70.523  1.00  0.590          N  
ATOM    257  CA  LYS A  19    -134.234  18.184  69.452  1.00  0.490          C  
ATOM    258  C   LYS A  19    -132.825  18.575  68.947  1.00  0.350          C  
ATOM    259  O   LYS A  19    -132.398  18.080  67.899  1.00  0.390          O  
ATOM    260  CB  LYS A  19    -135.223  18.144  68.293  1.00  0.730          C  
ATOM    261  CG  LYS A  19    -136.534  17.441  68.651  1.00  0.730          C  
ATOM    262  CD  LYS A  19    -137.444  17.276  67.448  1.00  0.730          C  
ATOM    263  CE  LYS A  19    -138.732  16.534  67.825  1.00  0.730          C  
ATOM    264  NZ  LYS A  19    -139.649  16.372  66.652  1.00  0.730          N  
ATOM    265  H   LYS A  19    -135.309  19.852  70.256  1.00  0.710          H  
ATOM    266  HA  LYS A  19    -134.178  17.174  69.825  1.00  0.590          H  
ATOM    267 1HB  LYS A  19    -135.464  19.168  67.995  1.00  0.870          H  
ATOM    268 2HB  LYS A  19    -134.778  17.640  67.438  1.00  0.870          H  
ATOM    269 1HG  LYS A  19    -136.318  16.480  69.072  1.00  0.870          H  
ATOM    270 2HG  LYS A  19    -137.056  18.028  69.408  1.00  0.870          H  
ATOM    271 1HD  LYS A  19    -137.697  18.257  67.043  1.00  0.870          H  
ATOM    272 2HD  LYS A  19    -136.920  16.706  66.680  1.00  0.870          H  
ATOM    273 1HE  LYS A  19    -138.476  15.546  68.212  1.00  0.870          H  
ATOM    274 2HE  LYS A  19    -139.249  17.094  68.603  1.00  0.870          H  
ATOM    275 1HZ  LYS A  19    -140.484  15.880  66.941  1.00  0.870          H  
ATOM    276 2HZ  LYS A  19    -139.904  17.281  66.289  1.00  0.870          H  
ATOM    277 3HZ  LYS A  19    -139.181  15.840  65.930  1.00  0.870          H  
ATOM    278  N   GLU A  20    -132.120  19.475  69.646  1.00  0.360          N  
ATOM    279  CA  GLU A  20    -130.772  19.906  69.242  1.00  0.240          C  
ATOM    280  C   GLU A  20    -129.685  19.482  70.231  1.00  0.140          C  
ATOM    281  O   GLU A  20    -129.877  19.521  71.444  1.00  0.220          O  
ATOM    282  CB  GLU A  20    -130.732  21.429  69.083  1.00  0.380          C  
ATOM    283  CG  GLU A  20    -131.516  21.966  67.897  1.00  0.380          C  
ATOM    284  CD  GLU A  20    -131.649  23.471  67.898  1.00  0.380          C  
ATOM    285  OE1 GLU A  20    -131.633  24.048  68.978  1.00  0.380          O  
ATOM    286  OE2 GLU A  20    -131.782  24.044  66.839  1.00  0.380          O  
ATOM    287  H   GLU A  20    -132.504  19.847  70.518  1.00  0.430          H  
ATOM    288  HA  GLU A  20    -130.545  19.451  68.280  1.00  0.290          H  
ATOM    289 1HB  GLU A  20    -131.130  21.883  69.982  1.00  0.460          H  
ATOM    290 2HB  GLU A  20    -129.695  21.762  68.988  1.00  0.460          H  
ATOM    291 1HG  GLU A  20    -130.998  21.670  66.988  1.00  0.460          H  
ATOM    292 2HG  GLU A  20    -132.495  21.501  67.872  1.00  0.460          H  
ATOM    293  N   GLY A  21    -128.514  19.111  69.703  1.00  0.030          N  
ATOM    294  CA  GLY A  21    -127.398  18.725  70.556  1.00  0.100          C  
ATOM    295  C   GLY A  21    -126.545  19.930  70.980  1.00  0.130          C  
ATOM    296  O   GLY A  21    -126.685  21.015  70.400  1.00  0.110          O  
ATOM    297  H   GLY A  21    -128.417  19.086  68.698  1.00  0.040          H  
ATOM    298 1HA  GLY A  21    -127.786  18.218  71.440  1.00  0.120          H  
ATOM    299 2HA  GLY A  21    -126.798  18.007  70.004  1.00  0.120          H  
ATOM    300  N   PRO A  22    -125.504  19.699  71.819  1.00  0.200          N  
ATOM    301  CA  PRO A  22    -124.611  20.694  72.410  1.00  0.250          C  
ATOM    302  C   PRO A  22    -123.819  21.516  71.406  1.00  0.250          C  
ATOM    303  O   PRO A  22    -123.443  22.642  71.706  1.00  0.290          O  
ATOM    304  CB  PRO A  22    -123.669  19.830  73.270  1.00  0.380          C  
ATOM    305  CG  PRO A  22    -123.746  18.439  72.679  1.00  0.380          C  
ATOM    306  CD  PRO A  22    -125.164  18.305  72.186  1.00  0.380          C  
ATOM    307  HA  PRO A  22    -125.211  21.356  73.054  1.00  0.300          H  
ATOM    308 1HB  PRO A  22    -122.651  20.247  73.237  1.00  0.450          H  
ATOM    309 2HB  PRO A  22    -123.989  19.868  74.333  1.00  0.450          H  
ATOM    310 1HG  PRO A  22    -122.997  18.320  71.880  1.00  0.450          H  
ATOM    311 2HG  PRO A  22    -123.499  17.694  73.456  1.00  0.450          H  
ATOM    312 1HD  PRO A  22    -125.153  17.629  71.330  1.00  0.450          H  
ATOM    313 2HD  PRO A  22    -125.821  17.949  72.998  1.00  0.450          H  
ATOM    314  N   GLY A  23    -123.622  21.016  70.182  1.00  0.230          N  
ATOM    315  CA  GLY A  23    -122.910  21.775  69.156  1.00  0.240          C  
ATOM    316  C   GLY A  23    -123.525  23.169  68.948  1.00  0.210          C  
ATOM    317  O   GLY A  23    -122.858  24.103  68.509  1.00  0.270          O  
ATOM    318  H   GLY A  23    -123.918  20.082  69.941  1.00  0.280          H  
ATOM    319 1HA  GLY A  23    -121.862  21.872  69.441  1.00  0.290          H  
ATOM    320 2HA  GLY A  23    -122.932  21.220  68.217  1.00  0.290          H  
ATOM    321  N   PHE A  24    -124.816  23.304  69.265  1.00  0.140          N  
ATOM    322  CA  PHE A  24    -125.573  24.541  69.144  1.00  0.120          C  
ATOM    323  C   PHE A  24    -124.988  25.663  70.018  1.00  0.210          C  
ATOM    324  O   PHE A  24    -125.106  26.855  69.701  1.00  0.250          O  
ATOM    325  CB  PHE A  24    -127.036  24.252  69.487  1.00  0.180          C  
ATOM    326  CG  PHE A  24    -127.985  25.374  69.278  1.00  0.180          C  
ATOM    327  CD1 PHE A  24    -128.269  25.868  68.010  1.00  0.180          C  
ATOM    328  CD2 PHE A  24    -128.634  25.910  70.349  1.00  0.180          C  
ATOM    329  CE1 PHE A  24    -129.173  26.893  67.853  1.00  0.180          C  
ATOM    330  CE2 PHE A  24    -129.539  26.924  70.201  1.00  0.180          C  
ATOM    331  CZ  PHE A  24    -129.807  27.425  68.956  1.00  0.180          C  
ATOM    332  H   PHE A  24    -125.313  22.486  69.643  1.00  0.170          H  
ATOM    333  HA  PHE A  24    -125.530  24.861  68.104  1.00  0.140          H  
ATOM    334 1HB  PHE A  24    -127.386  23.402  68.905  1.00  0.210          H  
ATOM    335 2HB  PHE A  24    -127.099  23.953  70.543  1.00  0.210          H  
ATOM    336  HD1 PHE A  24    -127.774  25.443  67.136  1.00  0.210          H  
ATOM    337  HD2 PHE A  24    -128.421  25.514  71.345  1.00  0.210          H  
ATOM    338  HE1 PHE A  24    -129.392  27.280  66.860  1.00  0.210          H  
ATOM    339  HE2 PHE A  24    -130.045  27.333  71.083  1.00  0.210          H  
ATOM    340  HZ  PHE A  24    -130.528  28.236  68.846  1.00  0.210          H  
ATOM    341  N   ARG A  25    -124.305  25.274  71.101  1.00  0.270          N  
ATOM    342  CA  ARG A  25    -123.712  26.170  72.081  1.00  0.360          C  
ATOM    343  C   ARG A  25    -122.319  26.624  71.698  1.00  0.420          C  
ATOM    344  O   ARG A  25    -121.717  27.385  72.454  1.00  0.550          O  
ATOM    345  CB  ARG A  25    -123.583  25.452  73.406  1.00  0.470          C  
ATOM    346  CG  ARG A  25    -124.870  25.084  74.041  1.00  0.470          C  
ATOM    347  CD  ARG A  25    -124.660  24.232  75.199  1.00  0.470          C  
ATOM    348  NE  ARG A  25    -125.890  23.731  75.760  1.00  0.470          N  
ATOM    349  CZ  ARG A  25    -126.635  24.273  76.739  1.00  0.470          C  
ATOM    350  NH1 ARG A  25    -126.315  25.409  77.348  1.00  0.470          N  
ATOM    351  NH2 ARG A  25    -127.725  23.617  77.102  1.00  0.470          N  
ATOM    352  H   ARG A  25    -124.192  24.271  71.265  1.00  0.320          H  
ATOM    353  HA  ARG A  25    -124.344  27.038  72.193  1.00  0.430          H  
ATOM    354 1HB  ARG A  25    -123.000  24.549  73.272  1.00  0.560          H  
ATOM    355 2HB  ARG A  25    -123.044  26.083  74.116  1.00  0.560          H  
ATOM    356 1HG  ARG A  25    -125.345  25.984  74.392  1.00  0.560          H  
ATOM    357 2HG  ARG A  25    -125.509  24.566  73.329  1.00  0.560          H  
ATOM    358 1HD  ARG A  25    -124.070  23.370  74.898  1.00  0.560          H  
ATOM    359 2HD  ARG A  25    -124.132  24.789  75.967  1.00  0.560          H  
ATOM    360  HE  ARG A  25    -126.280  22.884  75.317  1.00  0.560          H  
ATOM    361 1HH1 ARG A  25    -125.469  25.949  77.079  1.00  0.560          H  
ATOM    362 2HH1 ARG A  25    -126.939  25.765  78.070  1.00  0.560          H  
ATOM    363 1HH2 ARG A  25    -127.946  22.727  76.649  1.00  0.560          H  
ATOM    364 2HH2 ARG A  25    -128.297  23.960  77.850  1.00  0.560          H  
ATOM    365  N   CYS A  26    -121.798  26.151  70.554  1.00  0.360          N  
ATOM    366  CA  CYS A  26    -120.446  26.475  70.097  1.00  0.430          C  
ATOM    367  C   CYS A  26    -120.468  27.419  68.896  1.00  0.440          C  
ATOM    368  O   CYS A  26    -120.770  27.000  67.775  1.00  0.480          O  
ATOM    369  CB  CYS A  26    -119.744  25.189  69.687  1.00  0.570          C  
ATOM    370  SG  CYS A  26    -119.635  24.007  71.008  1.00  0.570          S  
ATOM    371  H   CYS A  26    -122.359  25.536  69.955  1.00  0.430          H  
ATOM    372  HA  CYS A  26    -119.905  26.954  70.915  1.00  0.520          H  
ATOM    373 1HB  CYS A  26    -120.297  24.724  68.869  1.00  0.690          H  
ATOM    374 2HB  CYS A  26    -118.744  25.402  69.328  1.00  0.690          H  
ATOM    375  HG  CYS A  26    -120.951  23.964  71.202  1.00  0.690          H  
ATOM    376  N   ALA A  27    -120.165  28.692  69.111  1.00  0.470          N  
ATOM    377  CA  ALA A  27    -120.310  29.647  68.014  1.00  0.570          C  
ATOM    378  C   ALA A  27    -119.508  30.921  68.281  1.00  0.640          C  
ATOM    379  O   ALA A  27    -118.984  31.086  69.381  1.00  0.500          O  
ATOM    380  CB  ALA A  27    -121.800  29.953  67.813  1.00  0.760          C  
ATOM    381  H   ALA A  27    -119.886  28.983  70.059  1.00  0.560          H  
ATOM    382  HA  ALA A  27    -119.927  29.177  67.115  1.00  0.680          H  
ATOM    383 1HB  ALA A  27    -121.967  30.620  67.004  1.00  0.910          H  
ATOM    384 2HB  ALA A  27    -122.328  29.032  67.612  1.00  0.910          H  
ATOM    385 3HB  ALA A  27    -122.190  30.386  68.691  1.00  0.910          H  
ATOM    386  N   PRO A  28    -119.280  31.784  67.278  1.00  0.850          N  
ATOM    387  CA  PRO A  28    -118.744  33.119  67.461  1.00  0.920          C  
ATOM    388  C   PRO A  28    -119.680  33.826  68.421  1.00  0.810          C  
ATOM    389  O   PRO A  28    -120.883  33.584  68.366  1.00  0.790          O  
ATOM    390  CB  PRO A  28    -118.827  33.717  66.054  1.00  1.380          C  
ATOM    391  CG  PRO A  28    -118.789  32.527  65.110  1.00  1.380          C  
ATOM    392  CD  PRO A  28    -119.485  31.398  65.843  1.00  1.380          C  
ATOM    393  HA  PRO A  28    -117.712  33.071  67.853  1.00  1.100          H  
ATOM    394 1HB  PRO A  28    -119.742  34.314  65.959  1.00  1.660          H  
ATOM    395 2HB  PRO A  28    -117.988  34.404  65.889  1.00  1.660          H  
ATOM    396 1HG  PRO A  28    -119.310  32.788  64.179  1.00  1.660          H  
ATOM    397 2HG  PRO A  28    -117.769  32.306  64.816  1.00  1.660          H  
ATOM    398 1HD  PRO A  28    -120.520  31.358  65.552  1.00  1.660          H  
ATOM    399 2HD  PRO A  28    -118.963  30.471  65.601  1.00  1.660          H  
ATOM    400  N   SER A  29    -119.194  34.710  69.285  1.00  0.780          N  
ATOM    401  CA  SER A  29    -120.114  35.373  70.222  1.00  0.700          C  
ATOM    402  C   SER A  29    -121.268  36.115  69.529  1.00  0.770          C  
ATOM    403  O   SER A  29    -122.398  36.137  70.034  1.00  0.740          O  
ATOM    404  CB  SER A  29    -119.343  36.356  71.075  1.00  1.010          C  
ATOM    405  OG  SER A  29    -118.826  37.397  70.286  1.00  1.010          O  
ATOM    406  H   SER A  29    -118.202  34.910  69.337  1.00  0.940          H  
ATOM    407  HA  SER A  29    -120.537  34.608  70.877  1.00  0.840          H  
ATOM    408 1HB  SER A  29    -119.998  36.768  71.843  1.00  1.210          H  
ATOM    409 2HB  SER A  29    -118.527  35.840  71.587  1.00  1.210          H  
ATOM    410  HG  SER A  29    -118.349  37.974  70.896  1.00  1.210          H  
ATOM    411  N   SER A  30    -121.017  36.653  68.323  1.00  0.880          N  
ATOM    412  CA  SER A  30    -122.014  37.397  67.543  1.00  0.950          C  
ATOM    413  C   SER A  30    -123.086  36.510  66.917  1.00  0.930          C  
ATOM    414  O   SER A  30    -124.125  36.990  66.456  1.00  0.960          O  
ATOM    415  CB  SER A  30    -121.325  38.183  66.444  1.00  1.300          C  
ATOM    416  OG  SER A  30    -120.756  37.325  65.485  1.00  1.300          O  
ATOM    417  H   SER A  30    -120.071  36.616  67.967  1.00  1.060          H  
ATOM    418  HA  SER A  30    -122.509  38.099  68.215  1.00  1.140          H  
ATOM    419 1HB  SER A  30    -122.051  38.836  65.962  1.00  1.560          H  
ATOM    420 2HB  SER A  30    -120.553  38.813  66.879  1.00  1.560          H  
ATOM    421  HG  SER A  30    -120.405  37.898  64.794  1.00  1.560          H  
ATOM    422  N   VAL A  31    -122.831  35.215  66.913  1.00  0.890          N  
ATOM    423  CA  VAL A  31    -123.709  34.209  66.368  1.00  0.890          C  
ATOM    424  C   VAL A  31    -124.429  33.528  67.502  1.00  0.810          C  
ATOM    425  O   VAL A  31    -125.632  33.295  67.440  1.00  0.820          O  
ATOM    426  CB  VAL A  31    -122.923  33.196  65.544  1.00  1.250          C  
ATOM    427  CG1 VAL A  31    -123.838  32.057  65.082  1.00  1.250          C  
ATOM    428  CG2 VAL A  31    -122.321  33.915  64.350  1.00  1.250          C  
ATOM    429  H   VAL A  31    -121.969  34.901  67.352  1.00  1.070          H  
ATOM    430  HA  VAL A  31    -124.434  34.693  65.717  1.00  1.070          H  
ATOM    431  HB  VAL A  31    -122.140  32.782  66.156  1.00  1.500          H  
ATOM    432 1HG1 VAL A  31    -123.259  31.344  64.498  1.00  1.500          H  
ATOM    433 2HG1 VAL A  31    -124.262  31.546  65.943  1.00  1.500          H  
ATOM    434 3HG1 VAL A  31    -124.644  32.462  64.470  1.00  1.500          H  
ATOM    435 1HG2 VAL A  31    -121.745  33.215  63.754  1.00  1.500          H  
ATOM    436 2HG2 VAL A  31    -123.121  34.338  63.746  1.00  1.500          H  
ATOM    437 3HG2 VAL A  31    -121.674  34.717  64.694  1.00  1.500          H  
ATOM    438  N   LEU A  32    -123.682  33.194  68.536  1.00  0.740          N  
ATOM    439  CA  LEU A  32    -124.204  32.495  69.679  1.00  0.680          C  
ATOM    440  C   LEU A  32    -125.353  33.331  70.273  1.00  0.640          C  
ATOM    441  O   LEU A  32    -126.425  32.804  70.608  1.00  0.640          O  
ATOM    442  CB  LEU A  32    -123.047  32.346  70.657  1.00  0.980          C  
ATOM    443  CG  LEU A  32    -123.204  31.493  71.845  1.00  0.980          C  
ATOM    444  CD1 LEU A  32    -123.451  30.006  71.412  1.00  0.980          C  
ATOM    445  CD2 LEU A  32    -121.938  31.599  72.617  1.00  0.980          C  
ATOM    446  H   LEU A  32    -122.689  33.413  68.516  1.00  0.890          H  
ATOM    447  HA  LEU A  32    -124.582  31.532  69.354  1.00  0.820          H  
ATOM    448 1HB  LEU A  32    -122.165  32.029  70.119  1.00  1.170          H  
ATOM    449 2HB  LEU A  32    -122.830  33.345  71.035  1.00  1.170          H  
ATOM    450  HG  LEU A  32    -124.041  31.843  72.447  1.00  1.170          H  
ATOM    451 1HD1 LEU A  32    -123.521  29.372  72.255  1.00  1.170          H  
ATOM    452 2HD1 LEU A  32    -124.365  29.912  70.840  1.00  1.170          H  
ATOM    453 3HD1 LEU A  32    -122.613  29.663  70.815  1.00  1.170          H  
ATOM    454 1HD2 LEU A  32    -121.992  31.011  73.495  1.00  1.170          H  
ATOM    455 2HD2 LEU A  32    -121.126  31.247  71.993  1.00  1.170          H  
ATOM    456 3HD2 LEU A  32    -121.770  32.630  72.883  1.00  1.170          H  
ATOM    457  N   LEU A  33    -125.143  34.655  70.339  1.00  0.630          N  
ATOM    458  CA  LEU A  33    -126.179  35.579  70.768  1.00  0.620          C  
ATOM    459  C   LEU A  33    -127.312  35.630  69.735  1.00  0.600          C  
ATOM    460  O   LEU A  33    -128.490  35.633  70.088  1.00  0.600          O  
ATOM    461  CB  LEU A  33    -125.600  36.965  71.067  1.00  0.870          C  
ATOM    462  CG  LEU A  33    -126.607  38.001  71.651  1.00  0.870          C  
ATOM    463  CD1 LEU A  33    -125.881  38.869  72.665  1.00  0.870          C  
ATOM    464  CD2 LEU A  33    -127.172  38.896  70.513  1.00  0.870          C  
ATOM    465  H   LEU A  33    -124.217  35.029  70.118  1.00  0.760          H  
ATOM    466  HA  LEU A  33    -126.593  35.205  71.696  1.00  0.740          H  
ATOM    467 1HB  LEU A  33    -124.784  36.849  71.781  1.00  1.050          H  
ATOM    468 2HB  LEU A  33    -125.183  37.371  70.147  1.00  1.050          H  
ATOM    469  HG  LEU A  33    -127.424  37.478  72.159  1.00  1.050          H  
ATOM    470 1HD1 LEU A  33    -126.569  39.596  73.092  1.00  1.050          H  
ATOM    471 2HD1 LEU A  33    -125.491  38.229  73.459  1.00  1.050          H  
ATOM    472 3HD1 LEU A  33    -125.055  39.391  72.185  1.00  1.050          H  
ATOM    473 1HD2 LEU A  33    -127.862  39.622  70.940  1.00  1.050          H  
ATOM    474 2HD2 LEU A  33    -126.351  39.419  70.024  1.00  1.050          H  
ATOM    475 3HD2 LEU A  33    -127.702  38.304  69.779  1.00  1.050          H  
ATOM    476  N   ALA A  34    -126.986  35.671  68.438  1.00  0.620          N  
ATOM    477  CA  ALA A  34    -128.022  35.714  67.399  1.00  0.650          C  
ATOM    478  C   ALA A  34    -128.954  34.497  67.517  1.00  0.750          C  
ATOM    479  O   ALA A  34    -130.162  34.601  67.298  1.00  0.800          O  
ATOM    480  CB  ALA A  34    -127.397  35.753  66.015  1.00  0.900          C  
ATOM    481  H   ALA A  34    -126.009  35.701  68.170  1.00  0.740          H  
ATOM    482  HA  ALA A  34    -128.612  36.617  67.549  1.00  0.780          H  
ATOM    483 1HB  ALA A  34    -128.182  35.811  65.263  1.00  1.080          H  
ATOM    484 2HB  ALA A  34    -126.747  36.625  65.937  1.00  1.080          H  
ATOM    485 3HB  ALA A  34    -126.816  34.855  65.856  1.00  1.080          H  
ATOM    486  N   ARG A  35    -128.389  33.358  67.935  1.00  0.810          N  
ATOM    487  CA  ARG A  35    -129.113  32.102  68.139  1.00  0.910          C  
ATOM    488  C   ARG A  35    -130.007  32.113  69.386  1.00  0.830          C  
ATOM    489  O   ARG A  35    -130.749  31.155  69.619  1.00  0.860          O  
ATOM    490  CB  ARG A  35    -128.150  30.929  68.266  1.00  1.230          C  
ATOM    491  CG  ARG A  35    -127.427  30.525  67.014  1.00  1.230          C  
ATOM    492  CD  ARG A  35    -126.442  29.444  67.282  1.00  1.230          C  
ATOM    493  NE  ARG A  35    -125.773  29.039  66.063  1.00  1.230          N  
ATOM    494  CZ  ARG A  35    -124.857  28.054  65.954  1.00  1.230          C  
ATOM    495  NH1 ARG A  35    -124.489  27.335  66.992  1.00  1.230          N  
ATOM    496  NH2 ARG A  35    -124.318  27.803  64.773  1.00  1.230          N  
ATOM    497  H   ARG A  35    -127.370  33.359  68.034  1.00  0.970          H  
ATOM    498  HA  ARG A  35    -129.742  31.935  67.267  1.00  1.090          H  
ATOM    499 1HB  ARG A  35    -127.388  31.181  68.989  1.00  1.480          H  
ATOM    500 2HB  ARG A  35    -128.676  30.064  68.643  1.00  1.480          H  
ATOM    501 1HG  ARG A  35    -128.151  30.150  66.294  1.00  1.480          H  
ATOM    502 2HG  ARG A  35    -126.906  31.373  66.589  1.00  1.480          H  
ATOM    503 1HD  ARG A  35    -125.688  29.814  67.977  1.00  1.480          H  
ATOM    504 2HD  ARG A  35    -126.933  28.586  67.715  1.00  1.480          H  
ATOM    505  HE  ARG A  35    -126.016  29.542  65.218  1.00  1.480          H  
ATOM    506 1HH1 ARG A  35    -124.885  27.487  67.931  1.00  1.480          H  
ATOM    507 2HH1 ARG A  35    -123.799  26.598  66.873  1.00  1.480          H  
ATOM    508 1HH2 ARG A  35    -124.589  28.346  63.965  1.00  1.480          H  
ATOM    509 2HH2 ARG A  35    -123.629  27.068  64.683  1.00  1.480          H  
ATOM    510  N   GLY A  36    -129.946  33.184  70.183  1.00  0.740          N  
ATOM    511  CA  GLY A  36    -130.759  33.322  71.375  1.00  0.690          C  
ATOM    512  C   GLY A  36    -130.038  33.204  72.716  1.00  0.620          C  
ATOM    513  O   GLY A  36    -130.709  33.124  73.744  1.00  0.600          O  
ATOM    514  H   GLY A  36    -129.335  33.964  69.939  1.00  0.890          H  
ATOM    515 1HA  GLY A  36    -131.246  34.297  71.333  1.00  0.830          H  
ATOM    516 2HA  GLY A  36    -131.558  32.584  71.339  1.00  0.830          H  
ATOM    517  N   CYS A  37    -128.700  33.186  72.750  1.00  0.590          N  
ATOM    518  CA  CYS A  37    -128.024  33.087  74.035  1.00  0.550          C  
ATOM    519  C   CYS A  37    -127.828  34.494  74.630  1.00  0.590          C  
ATOM    520  O   CYS A  37    -127.166  35.322  74.009  1.00  0.750          O  
ATOM    521  CB  CYS A  37    -126.649  32.474  73.880  1.00  0.790          C  
ATOM    522  SG  CYS A  37    -125.883  32.124  75.428  1.00  0.790          S  
ATOM    523  H   CYS A  37    -128.119  33.212  71.905  1.00  0.710          H  
ATOM    524  HA  CYS A  37    -128.605  32.440  74.679  1.00  0.660          H  
ATOM    525 1HB  CYS A  37    -126.695  31.576  73.297  1.00  0.940          H  
ATOM    526 2HB  CYS A  37    -126.010  33.167  73.339  1.00  0.940          H  
ATOM    527  N   PRO A  38    -128.374  34.824  75.813  1.00  0.520          N  
ATOM    528  CA  PRO A  38    -128.246  36.122  76.446  1.00  0.520          C  
ATOM    529  C   PRO A  38    -126.779  36.444  76.599  1.00  0.500          C  
ATOM    530  O   PRO A  38    -125.990  35.559  76.903  1.00  0.450          O  
ATOM    531  CB  PRO A  38    -128.906  35.901  77.811  1.00  0.780          C  
ATOM    532  CG  PRO A  38    -129.873  34.779  77.582  1.00  0.780          C  
ATOM    533  CD  PRO A  38    -129.196  33.879  76.570  1.00  0.780          C  
ATOM    534  HA  PRO A  38    -128.769  36.883  75.844  1.00  0.620          H  
ATOM    535 1HB  PRO A  38    -128.140  35.658  78.570  1.00  0.940          H  
ATOM    536 2HB  PRO A  38    -129.400  36.824  78.147  1.00  0.940          H  
ATOM    537 1HG  PRO A  38    -130.077  34.265  78.532  1.00  0.940          H  
ATOM    538 2HG  PRO A  38    -130.836  35.174  77.223  1.00  0.940          H  
ATOM    539 1HD  PRO A  38    -128.570  33.162  77.044  1.00  0.940          H  
ATOM    540 2HD  PRO A  38    -129.981  33.429  75.973  1.00  0.940          H  
ATOM    541  N   GLN A  39    -126.395  37.702  76.458  1.00  0.550          N  
ATOM    542  CA  GLN A  39    -124.978  38.025  76.591  1.00  0.570          C  
ATOM    543  C   GLN A  39    -124.403  37.562  77.931  1.00  0.610          C  
ATOM    544  O   GLN A  39    -123.262  37.110  78.009  1.00  0.630          O  
ATOM    545  CB  GLN A  39    -124.757  39.525  76.418  1.00  0.790          C  
ATOM    546  CG  GLN A  39    -123.302  39.950  76.371  1.00  0.790          C  
ATOM    547  CD  GLN A  39    -122.590  39.366  75.166  1.00  0.790          C  
ATOM    548  OE1 GLN A  39    -123.167  39.334  74.082  1.00  0.790          O  
ATOM    549  NE2 GLN A  39    -121.349  38.923  75.323  1.00  0.790          N  
ATOM    550  H   GLN A  39    -127.067  38.418  76.220  1.00  0.660          H  
ATOM    551  HA  GLN A  39    -124.442  37.505  75.801  1.00  0.680          H  
ATOM    552 1HB  GLN A  39    -125.236  39.864  75.502  1.00  0.950          H  
ATOM    553 2HB  GLN A  39    -125.224  40.056  77.244  1.00  0.950          H  
ATOM    554 1HG  GLN A  39    -123.267  41.037  76.304  1.00  0.950          H  
ATOM    555 2HG  GLN A  39    -122.783  39.619  77.273  1.00  0.950          H  
ATOM    556 1HE2 GLN A  39    -120.845  38.538  74.546  1.00  0.950          H  
ATOM    557 2HE2 GLN A  39    -120.857  38.991  76.223  1.00  0.950          H  
ATOM    558  N   SER A  40    -125.194  37.669  78.997  1.00  0.620          N  
ATOM    559  CA  SER A  40    -124.764  37.300  80.343  1.00  0.680          C  
ATOM    560  C   SER A  40    -124.537  35.798  80.523  1.00  0.650          C  
ATOM    561  O   SER A  40    -123.933  35.370  81.510  1.00  0.710          O  
ATOM    562  CB  SER A  40    -125.776  37.792  81.359  1.00  0.930          C  
ATOM    563  OG  SER A  40    -127.003  37.127  81.217  1.00  0.930          O  
ATOM    564  H   SER A  40    -126.124  38.048  78.890  1.00  0.740          H  
ATOM    565  HA  SER A  40    -123.817  37.802  80.537  1.00  0.820          H  
ATOM    566 1HB  SER A  40    -125.385  37.628  82.362  1.00  1.110          H  
ATOM    567 2HB  SER A  40    -125.922  38.863  81.234  1.00  1.110          H  
ATOM    568  HG  SER A  40    -127.554  37.431  81.947  1.00  1.110          H  
ATOM    569  N   SER A  41    -125.035  35.000  79.581  1.00  0.560          N  
ATOM    570  CA  SER A  41    -124.913  33.557  79.598  1.00  0.530          C  
ATOM    571  C   SER A  41    -123.756  33.071  78.726  1.00  0.520          C  
ATOM    572  O   SER A  41    -123.559  31.860  78.564  1.00  0.500          O  
ATOM    573  CB  SER A  41    -126.196  32.915  79.149  1.00  0.750          C  
ATOM    574  OG  SER A  41    -127.257  33.174  80.039  1.00  0.750          O  
ATOM    575  H   SER A  41    -125.499  35.408  78.772  1.00  0.670          H  
ATOM    576  HA  SER A  41    -124.719  33.247  80.623  1.00  0.640          H  
ATOM    577 1HB  SER A  41    -126.445  33.291  78.163  1.00  0.900          H  
ATOM    578 2HB  SER A  41    -126.035  31.860  79.062  1.00  0.900          H  
ATOM    579  HG  SER A  41    -128.004  32.678  79.714  1.00  0.900          H  
ATOM    580  N   ILE A  42    -123.001  33.997  78.133  1.00  0.560          N  
ATOM    581  CA  ILE A  42    -121.879  33.603  77.301  1.00  0.630          C  
ATOM    582  C   ILE A  42    -120.615  33.657  78.162  1.00  0.860          C  
ATOM    583  O   ILE A  42    -120.316  34.671  78.783  1.00  0.990          O  
ATOM    584  CB  ILE A  42    -121.783  34.464  76.015  1.00  0.850          C  
ATOM    585  CG1 ILE A  42    -123.103  34.253  75.180  1.00  0.850          C  
ATOM    586  CG2 ILE A  42    -120.539  34.054  75.206  1.00  0.850          C  
ATOM    587  CD1 ILE A  42    -123.318  35.182  73.971  1.00  0.850          C  
ATOM    588  H   ILE A  42    -123.194  34.997  78.270  1.00  0.670          H  
ATOM    589  HA  ILE A  42    -122.020  32.571  76.982  1.00  0.760          H  
ATOM    590  HB  ILE A  42    -121.726  35.524  76.282  1.00  1.020          H  
ATOM    591 1HG1 ILE A  42    -123.128  33.225  74.838  1.00  1.020          H  
ATOM    592 2HG1 ILE A  42    -123.945  34.410  75.850  1.00  1.020          H  
ATOM    593 1HG2 ILE A  42    -120.465  34.646  74.298  1.00  1.020          H  
ATOM    594 2HG2 ILE A  42    -119.650  34.218  75.791  1.00  1.020          H  
ATOM    595 3HG2 ILE A  42    -120.614  32.998  74.953  1.00  1.020          H  
ATOM    596 1HD1 ILE A  42    -124.277  34.939  73.508  1.00  1.020          H  
ATOM    597 2HD1 ILE A  42    -123.333  36.215  74.297  1.00  1.020          H  
ATOM    598 3HD1 ILE A  42    -122.529  35.053  73.241  1.00  1.020          H  
ATOM    599  N   GLU A  43    -119.874  32.549  78.172  1.00  0.950          N  
ATOM    600  CA  GLU A  43    -118.673  32.325  78.999  1.00  1.210          C  
ATOM    601  C   GLU A  43    -117.489  33.280  78.819  1.00  1.580          C  
ATOM    602  O   GLU A  43    -116.588  33.297  79.658  1.00  2.100          O  
ATOM    603  CB  GLU A  43    -118.152  30.904  78.792  1.00  1.590          C  
ATOM    604  CG  GLU A  43    -119.037  29.810  79.357  1.00  1.590          C  
ATOM    605  CD  GLU A  43    -119.126  29.836  80.834  1.00  1.590          C  
ATOM    606  OE1 GLU A  43    -118.129  30.093  81.439  1.00  1.590          O  
ATOM    607  OE2 GLU A  43    -120.190  29.575  81.376  1.00  1.590          O  
ATOM    608  H   GLU A  43    -120.216  31.766  77.603  1.00  1.140          H  
ATOM    609  HA  GLU A  43    -118.989  32.410  80.041  1.00  1.450          H  
ATOM    610 1HB  GLU A  43    -118.039  30.720  77.723  1.00  1.910          H  
ATOM    611 2HB  GLU A  43    -117.167  30.806  79.246  1.00  1.910          H  
ATOM    612 1HG  GLU A  43    -120.037  29.914  78.938  1.00  1.910          H  
ATOM    613 2HG  GLU A  43    -118.635  28.849  79.053  1.00  1.910          H  
ATOM    614  N   ASP A  44    -117.440  34.022  77.720  1.00  2.170          N  
ATOM    615  CA  ASP A  44    -116.324  34.927  77.463  1.00  2.840          C  
ATOM    616  C   ASP A  44    -116.014  35.719  78.743  1.00  3.720          C  
ATOM    617  O   ASP A  44    -116.903  36.295  79.374  1.00  4.450          O  
ATOM    618  CB  ASP A  44    -116.682  35.902  76.341  1.00  3.710          C  
ATOM    619  CG  ASP A  44    -116.904  35.270  74.965  1.00  3.710          C  
ATOM    620  OD1 ASP A  44    -116.655  34.104  74.769  1.00  3.710          O  
ATOM    621  OD2 ASP A  44    -117.370  35.973  74.107  1.00  3.710          O  
ATOM    622  H   ASP A  44    -118.203  33.957  77.062  1.00  2.600          H  
ATOM    623  HA  ASP A  44    -115.446  34.345  77.184  1.00  3.410          H  
ATOM    624 1HB  ASP A  44    -117.586  36.452  76.614  1.00  4.450          H  
ATOM    625 2HB  ASP A  44    -115.878  36.619  76.239  1.00  4.450          H  
ATOM    626  N   VAL A  45    -114.737  35.786  79.099  1.00  3.820          N  
ATOM    627  CA  VAL A  45    -114.318  36.438  80.337  1.00  4.560          C  
ATOM    628  C   VAL A  45    -114.030  37.920  80.199  1.00  5.300          C  
ATOM    629  O   VAL A  45    -113.308  38.342  79.305  1.00  5.070          O  
ATOM    630  CB  VAL A  45    -113.064  35.701  80.886  1.00  6.090          C  
ATOM    631  CG1 VAL A  45    -111.889  35.737  79.868  1.00  6.090          C  
ATOM    632  CG2 VAL A  45    -112.628  36.323  82.206  1.00  6.090          C  
ATOM    633  H   VAL A  45    -114.059  35.313  78.523  1.00  4.580          H  
ATOM    634  HA  VAL A  45    -115.123  36.316  81.062  1.00  5.470          H  
ATOM    635  HB  VAL A  45    -113.321  34.658  81.042  1.00  7.310          H  
ATOM    636 1HG1 VAL A  45    -111.046  35.185  80.285  1.00  7.310          H  
ATOM    637 2HG1 VAL A  45    -112.185  35.277  78.933  1.00  7.310          H  
ATOM    638 3HG1 VAL A  45    -111.573  36.760  79.674  1.00  7.310          H  
ATOM    639 1HG2 VAL A  45    -111.768  35.780  82.589  1.00  7.310          H  
ATOM    640 2HG2 VAL A  45    -112.346  37.366  82.062  1.00  7.310          H  
ATOM    641 3HG2 VAL A  45    -113.445  36.268  82.923  1.00  7.310          H  
ATOM    642  N   GLU A  46    -114.587  38.719  81.102  1.00  6.280          N  
ATOM    643  CA  GLU A  46    -114.383  40.165  81.077  1.00  7.150          C  
ATOM    644  C   GLU A  46    -112.963  40.533  81.478  1.00  7.400          C  
ATOM    645  O   GLU A  46    -112.393  39.906  82.374  1.00  7.130          O  
ATOM    646  CB  GLU A  46    -115.339  40.856  82.066  1.00  9.660          C  
ATOM    647  CG  GLU A  46    -116.840  40.778  81.738  1.00  9.660          C  
ATOM    648  CD  GLU A  46    -117.698  41.533  82.746  1.00  9.660          C  
ATOM    649  OE1 GLU A  46    -117.384  41.499  83.903  1.00  9.660          O  
ATOM    650  OE2 GLU A  46    -118.645  42.181  82.341  1.00  9.660          O  
ATOM    651  H   GLU A  46    -115.173  38.313  81.819  1.00  7.540          H  
ATOM    652  HA  GLU A  46    -114.556  40.543  80.070  1.00  8.580          H  
ATOM    653 1HB  GLU A  46    -115.187  40.445  83.063  1.00 11.590          H  
ATOM    654 2HB  GLU A  46    -115.084  41.916  82.112  1.00 11.590          H  
ATOM    655 1HG  GLU A  46    -117.003  41.214  80.760  1.00 11.590          H  
ATOM    656 2HG  GLU A  46    -117.154  39.735  81.695  1.00 11.590          H  
ATOM    657  N   SER A  47    -112.402  41.577  80.851  1.00  8.150          N  
ATOM    658  CA  SER A  47    -111.113  42.093  81.304  1.00  8.770          C  
ATOM    659  C   SER A  47    -111.436  43.404  81.991  1.00  9.130          C  
ATOM    660  O   SER A  47    -110.763  43.834  82.935  1.00  9.840          O  
ATOM    661  CB  SER A  47    -110.147  42.310  80.156  1.00 12.030          C  
ATOM    662  OG  SER A  47    -110.614  43.295  79.281  1.00 12.030          O  
ATOM    663  H   SER A  47    -112.905  42.062  80.091  1.00  9.780          H  
ATOM    664  HA  SER A  47    -110.669  41.410  82.028  1.00 10.520          H  
ATOM    665 1HB  SER A  47    -109.181  42.606  80.551  1.00 14.440          H  
ATOM    666 2HB  SER A  47    -110.008  41.374  79.616  1.00 14.440          H  
ATOM    667  HG  SER A  47    -109.947  43.382  78.596  1.00 14.440          H  
ATOM    668  N   VAL A  48    -112.533  43.997  81.526  1.00  8.710          N  
ATOM    669  CA  VAL A  48    -113.085  45.241  82.034  1.00  8.960          C  
ATOM    670  C   VAL A  48    -114.565  45.023  82.321  1.00  8.310          C  
ATOM    671  O   VAL A  48    -115.285  44.500  81.475  1.00  7.690          O  
ATOM    672  CB  VAL A  48    -112.875  46.396  81.029  1.00 12.440          C  
ATOM    673  CG1 VAL A  48    -113.514  47.687  81.546  1.00 12.440          C  
ATOM    674  CG2 VAL A  48    -111.384  46.611  80.815  1.00 12.440          C  
ATOM    675  H   VAL A  48    -112.987  43.565  80.705  1.00 10.450          H  
ATOM    676  HA  VAL A  48    -112.582  45.497  82.967  1.00 10.750          H  
ATOM    677  HB  VAL A  48    -113.342  46.140  80.089  1.00 14.930          H  
ATOM    678 1HG1 VAL A  48    -113.353  48.482  80.820  1.00 14.930          H  
ATOM    679 2HG1 VAL A  48    -114.587  47.547  81.685  1.00 14.930          H  
ATOM    680 3HG1 VAL A  48    -113.058  47.967  82.495  1.00 14.930          H  
ATOM    681 1HG2 VAL A  48    -111.232  47.417  80.101  1.00 14.930          H  
ATOM    682 2HG2 VAL A  48    -110.913  46.867  81.763  1.00 14.930          H  
ATOM    683 3HG2 VAL A  48    -110.935  45.703  80.425  1.00 14.930          H  
ATOM    684  N   LEU A  49    -115.032  45.414  83.494  1.00  8.520          N  
ATOM    685  CA  LEU A  49    -116.436  45.177  83.783  1.00  8.040          C  
ATOM    686  C   LEU A  49    -117.290  45.852  82.730  1.00  8.230          C  
ATOM    687  O   LEU A  49    -117.057  47.012  82.390  1.00  8.110          O  
ATOM    688  CB  LEU A  49    -116.810  45.740  85.160  1.00 11.450          C  
ATOM    689  CG  LEU A  49    -116.156  45.074  86.402  1.00 11.450          C  
ATOM    690  CD1 LEU A  49    -116.535  45.879  87.638  1.00 11.450          C  
ATOM    691  CD2 LEU A  49    -116.624  43.623  86.544  1.00 11.450          C  
ATOM    692  H   LEU A  49    -114.421  45.851  84.169  1.00 10.220          H  
ATOM    693  HA  LEU A  49    -116.635  44.108  83.738  1.00  9.650          H  
ATOM    694 1HB  LEU A  49    -116.555  46.797  85.176  1.00 13.740          H  
ATOM    695 2HB  LEU A  49    -117.892  45.654  85.274  1.00 13.740          H  
ATOM    696  HG  LEU A  49    -115.075  45.094  86.301  1.00 13.740          H  
ATOM    697 1HD1 LEU A  49    -116.072  45.434  88.519  1.00 13.740          H  
ATOM    698 2HD1 LEU A  49    -116.185  46.906  87.527  1.00 13.740          H  
ATOM    699 3HD1 LEU A  49    -117.618  45.877  87.760  1.00 13.740          H  
ATOM    700 1HD2 LEU A  49    -116.161  43.180  87.423  1.00 13.740          H  
ATOM    701 2HD2 LEU A  49    -117.708  43.594  86.653  1.00 13.740          H  
ATOM    702 3HD2 LEU A  49    -116.340  43.041  85.668  1.00 13.740          H  
ATOM    703  N   LEU A  50    -118.299  45.126  82.242  1.00  8.560          N  
ATOM    704  CA  LEU A  50    -119.249  45.569  81.224  1.00  8.770          C  
ATOM    705  C   LEU A  50    -118.661  45.672  79.812  1.00  7.930          C  
ATOM    706  O   LEU A  50    -119.270  46.280  78.932  1.00  7.740          O  
ATOM    707  CB  LEU A  50    -119.878  46.928  81.605  1.00 12.190          C  
ATOM    708  CG  LEU A  50    -120.566  47.026  83.001  1.00 12.190          C  
ATOM    709  CD1 LEU A  50    -121.034  48.448  83.204  1.00 12.190          C  
ATOM    710  CD2 LEU A  50    -121.755  46.055  83.090  1.00 12.190          C  
ATOM    711  H   LEU A  50    -118.405  44.149  82.561  1.00 10.270          H  
ATOM    712  HA  LEU A  50    -120.041  44.825  81.174  1.00 10.520          H  
ATOM    713 1HB  LEU A  50    -119.141  47.718  81.526  1.00 14.630          H  
ATOM    714 2HB  LEU A  50    -120.652  47.143  80.867  1.00 14.630          H  
ATOM    715  HG  LEU A  50    -119.847  46.790  83.782  1.00 14.630          H  
ATOM    716 1HD1 LEU A  50    -121.506  48.540  84.182  1.00 14.630          H  
ATOM    717 2HD1 LEU A  50    -120.178  49.121  83.150  1.00 14.630          H  
ATOM    718 3HD1 LEU A  50    -121.752  48.709  82.429  1.00 14.630          H  
ATOM    719 1HD2 LEU A  50    -122.225  46.151  84.069  1.00 14.630          H  
ATOM    720 2HD2 LEU A  50    -122.484  46.296  82.314  1.00 14.630          H  
ATOM    721 3HD2 LEU A  50    -121.416  45.032  82.961  1.00 14.630          H  
ATOM    722  N   ASP A  51    -117.521  44.995  79.551  1.00  7.550          N  
ATOM    723  CA  ASP A  51    -117.015  44.881  78.174  1.00  6.840          C  
ATOM    724  C   ASP A  51    -117.686  43.676  77.486  1.00  5.770          C  
ATOM    725  O   ASP A  51    -117.435  43.379  76.317  1.00  4.930          O  
ATOM    726  CB  ASP A  51    -115.483  44.719  78.138  1.00  9.860          C  
ATOM    727  CG  ASP A  51    -114.975  43.384  78.764  1.00  9.860          C  
ATOM    728  OD1 ASP A  51    -115.808  42.561  79.073  1.00  9.860          O  
ATOM    729  OD2 ASP A  51    -113.762  43.197  78.940  1.00  9.860          O  
ATOM    730  H   ASP A  51    -116.968  44.596  80.322  1.00  9.060          H  
ATOM    731  HA  ASP A  51    -117.282  45.784  77.624  1.00  8.210          H  
ATOM    732 1HB  ASP A  51    -115.135  44.776  77.106  1.00 11.830          H  
ATOM    733 2HB  ASP A  51    -115.037  45.546  78.680  1.00 11.830          H  
ATOM    734  N   HIS A  52    -118.579  43.029  78.241  1.00  5.840          N  
ATOM    735  CA  HIS A  52    -119.413  41.876  77.908  1.00  4.940          C  
ATOM    736  C   HIS A  52    -118.673  40.559  77.664  1.00  3.870          C  
ATOM    737  O   HIS A  52    -119.269  39.572  77.217  1.00  3.140          O  
ATOM    738  CB  HIS A  52    -120.297  42.220  76.719  1.00  7.280          C  
ATOM    739  CG  HIS A  52    -121.186  43.377  76.997  1.00  7.280          C  
ATOM    740  ND1 HIS A  52    -122.201  43.329  77.938  1.00  7.280          N  
ATOM    741  CD2 HIS A  52    -121.214  44.618  76.479  1.00  7.280          C  
ATOM    742  CE1 HIS A  52    -122.811  44.495  77.977  1.00  7.280          C  
ATOM    743  NE2 HIS A  52    -122.234  45.294  77.100  1.00  7.280          N  
ATOM    744  H   HIS A  52    -118.657  43.386  79.179  1.00  7.010          H  
ATOM    745  HA  HIS A  52    -120.081  41.696  78.748  1.00  5.930          H  
ATOM    746 1HB  HIS A  52    -119.690  42.444  75.847  1.00  8.730          H  
ATOM    747 2HB  HIS A  52    -120.896  41.383  76.473  1.00  8.730          H  
ATOM    748  HD2 HIS A  52    -120.546  45.011  75.712  1.00  8.730          H  
ATOM    749  HE1 HIS A  52    -123.647  44.758  78.623  1.00  8.730          H  
ATOM    750  HE2 HIS A  52    -122.491  46.252  76.914  1.00  8.730          H  
ATOM    751  N   GLY A  53    -117.399  40.521  78.014  1.00  3.850          N  
ATOM    752  CA  GLY A  53    -116.575  39.332  77.913  1.00  3.070          C  
ATOM    753  C   GLY A  53    -115.721  39.353  76.657  1.00  1.940          C  
ATOM    754  O   GLY A  53    -116.228  39.528  75.545  1.00  1.570          O  
ATOM    755  H   GLY A  53    -116.958  41.377  78.372  1.00  4.620          H  
ATOM    756 1HA  GLY A  53    -115.941  39.271  78.782  1.00  3.680          H  
ATOM    757 2HA  GLY A  53    -117.212  38.450  77.920  1.00  3.680          H  
ATOM    758  N   VAL A  54    -114.406  39.215  76.815  1.00  1.660          N  
ATOM    759  CA  VAL A  54    -113.544  39.225  75.649  1.00  1.610          C  
ATOM    760  C   VAL A  54    -112.489  38.124  75.786  1.00  1.340          C  
ATOM    761  O   VAL A  54    -111.685  38.193  76.716  1.00  1.150          O  
ATOM    762  CB  VAL A  54    -112.821  40.589  75.507  1.00  2.270          C  
ATOM    763  CG1 VAL A  54    -111.949  40.591  74.238  1.00  2.270          C  
ATOM    764  CG2 VAL A  54    -113.839  41.743  75.484  1.00  2.270          C  
ATOM    765  H   VAL A  54    -114.010  39.062  77.750  1.00  1.990          H  
ATOM    766  HA  VAL A  54    -114.163  39.069  74.772  1.00  1.930          H  
ATOM    767  HB  VAL A  54    -112.151  40.723  76.361  1.00  2.730          H  
ATOM    768 1HG1 VAL A  54    -111.425  41.542  74.163  1.00  2.730          H  
ATOM    769 2HG1 VAL A  54    -111.225  39.790  74.261  1.00  2.730          H  
ATOM    770 3HG1 VAL A  54    -112.589  40.465  73.367  1.00  2.730          H  
ATOM    771 1HG2 VAL A  54    -113.311  42.689  75.398  1.00  2.730          H  
ATOM    772 2HG2 VAL A  54    -114.515  41.624  74.638  1.00  2.730          H  
ATOM    773 3HG2 VAL A  54    -114.418  41.750  76.403  1.00  2.730          H  
ATOM    774  N   PRO A  55    -112.323  37.196  74.826  1.00  1.960          N  
ATOM    775  CA  PRO A  55    -111.311  36.146  74.855  1.00  2.250          C  
ATOM    776  C   PRO A  55    -109.976  36.773  74.449  1.00  1.960          C  
ATOM    777  O   PRO A  55    -109.455  36.516  73.364  1.00  1.990          O  
ATOM    778  CB  PRO A  55    -111.851  35.146  73.830  1.00  3.380          C  
ATOM    779  CG  PRO A  55    -112.573  36.010  72.808  1.00  3.380          C  
ATOM    780  CD  PRO A  55    -113.197  37.156  73.628  1.00  3.380          C  
ATOM    781  HA  PRO A  55    -111.259  35.715  75.866  1.00  2.700          H  
ATOM    782 1HB  PRO A  55    -111.020  34.568  73.391  1.00  4.050          H  
ATOM    783 2HB  PRO A  55    -112.520  34.425  74.323  1.00  4.050          H  
ATOM    784 1HG  PRO A  55    -111.859  36.366  72.045  1.00  4.050          H  
ATOM    785 2HG  PRO A  55    -113.336  35.412  72.274  1.00  4.050          H  
ATOM    786 1HD  PRO A  55    -113.122  38.083  73.044  1.00  4.050          H  
ATOM    787 2HD  PRO A  55    -114.243  36.911  73.902  1.00  4.050          H  
ATOM    788  N   LEU A  56    -109.507  37.662  75.313  1.00  1.710          N  
ATOM    789  CA  LEU A  56    -108.357  38.517  75.125  1.00  1.360          C  
ATOM    790  C   LEU A  56    -107.058  37.877  75.574  1.00  1.290          C  
ATOM    791  O   LEU A  56    -107.005  37.239  76.625  1.00  1.280          O  
ATOM    792  CB  LEU A  56    -108.603  39.798  75.949  1.00  2.040          C  
ATOM    793  CG  LEU A  56    -107.612  40.964  75.859  1.00  2.040          C  
ATOM    794  CD1 LEU A  56    -107.647  41.587  74.478  1.00  2.040          C  
ATOM    795  CD2 LEU A  56    -108.010  41.993  76.906  1.00  2.040          C  
ATOM    796  H   LEU A  56    -110.037  37.775  76.176  1.00  2.050          H  
ATOM    797  HA  LEU A  56    -108.282  38.752  74.065  1.00  1.630          H  
ATOM    798 1HB  LEU A  56    -109.571  40.183  75.716  1.00  2.450          H  
ATOM    799 2HB  LEU A  56    -108.627  39.497  76.996  1.00  2.450          H  
ATOM    800  HG  LEU A  56    -106.598  40.611  76.052  1.00  2.450          H  
ATOM    801 1HD1 LEU A  56    -106.944  42.422  74.442  1.00  2.450          H  
ATOM    802 2HD1 LEU A  56    -107.364  40.858  73.727  1.00  2.450          H  
ATOM    803 3HD1 LEU A  56    -108.652  41.953  74.266  1.00  2.450          H  
ATOM    804 1HD2 LEU A  56    -107.319  42.835  76.876  1.00  2.450          H  
ATOM    805 2HD2 LEU A  56    -109.025  42.344  76.701  1.00  2.450          H  
ATOM    806 3HD2 LEU A  56    -107.984  41.534  77.883  1.00  2.450          H  
ATOM    807  N   ASP A  57    -106.015  38.102  74.790  1.00  1.260          N  
ATOM    808  CA  ASP A  57    -104.655  37.683  75.079  1.00  1.270          C  
ATOM    809  C   ASP A  57    -104.021  38.768  75.952  1.00  1.300          C  
ATOM    810  O   ASP A  57    -103.924  39.916  75.511  1.00  1.390          O  
ATOM    811  CB  ASP A  57    -103.904  37.558  73.755  1.00  1.770          C  
ATOM    812  CG  ASP A  57    -104.456  36.446  72.850  1.00  1.770          C  
ATOM    813  OD1 ASP A  57    -105.052  35.545  73.359  1.00  1.770          O  
ATOM    814  OD2 ASP A  57    -104.297  36.520  71.635  1.00  1.770          O  
ATOM    815  H   ASP A  57    -106.171  38.576  73.911  1.00  1.510          H  
ATOM    816  HA  ASP A  57    -104.660  36.734  75.619  1.00  1.520          H  
ATOM    817 1HB  ASP A  57    -103.939  38.502  73.213  1.00  2.130          H  
ATOM    818 2HB  ASP A  57    -102.869  37.353  73.954  1.00  2.130          H  
ATOM    819  N   GLN A  58    -103.627  38.464  77.196  1.00  1.230          N  
ATOM    820  CA  GLN A  58    -103.122  39.550  78.045  1.00  1.220          C  
ATOM    821  C   GLN A  58    -101.729  39.336  78.605  1.00  1.160          C  
ATOM    822  O   GLN A  58    -101.233  38.213  78.709  1.00  1.140          O  
ATOM    823  CB  GLN A  58    -104.074  39.857  79.206  1.00  1.710          C  
ATOM    824  CG  GLN A  58    -105.418  40.376  78.799  1.00  1.710          C  
ATOM    825  CD  GLN A  58    -106.257  40.761  80.012  1.00  1.710          C  
ATOM    826  OE1 GLN A  58    -106.805  39.922  80.732  1.00  1.710          O  
ATOM    827  NE2 GLN A  58    -106.335  42.063  80.260  1.00  1.710          N  
ATOM    828  H   GLN A  58    -103.668  37.497  77.552  1.00  1.480          H  
ATOM    829  HA  GLN A  58    -103.071  40.453  77.440  1.00  1.460          H  
ATOM    830 1HB  GLN A  58    -104.249  38.977  79.783  1.00  2.050          H  
ATOM    831 2HB  GLN A  58    -103.616  40.591  79.869  1.00  2.050          H  
ATOM    832 1HG  GLN A  58    -105.283  41.251  78.165  1.00  2.050          H  
ATOM    833 2HG  GLN A  58    -105.943  39.589  78.249  1.00  2.050          H  
ATOM    834 1HE2 GLN A  58    -106.850  42.394  81.054  1.00  2.050          H  
ATOM    835 2HE2 GLN A  58    -105.874  42.719  79.662  1.00  2.050          H  
ATOM    836  N   ALA A  59    -101.093  40.449  78.946  1.00  1.120          N  
ATOM    837  CA  ALA A  59     -99.780  40.438  79.561  1.00  1.030          C  
ATOM    838  C   ALA A  59     -99.591  41.710  80.376  1.00  1.020          C  
ATOM    839  O   ALA A  59    -100.206  42.742  80.092  1.00  1.070          O  
ATOM    840  CB  ALA A  59     -98.693  40.319  78.504  1.00  1.480          C  
ATOM    841  H   ALA A  59    -101.544  41.343  78.801  1.00  1.340          H  
ATOM    842  HA  ALA A  59     -99.724  39.592  80.239  1.00  1.240          H  
ATOM    843 1HB  ALA A  59     -97.716  40.306  78.986  1.00  1.770          H  
ATOM    844 2HB  ALA A  59     -98.830  39.407  77.935  1.00  1.770          H  
ATOM    845 3HB  ALA A  59     -98.749  41.175  77.833  1.00  1.770          H  
ATOM    846  N   SER A  60     -98.701  41.632  81.352  1.00  0.960          N  
ATOM    847  CA  SER A  60     -98.327  42.756  82.203  1.00  0.970          C  
ATOM    848  C   SER A  60     -96.857  42.664  82.559  1.00  0.900          C  
ATOM    849  O   SER A  60     -96.316  41.569  82.750  1.00  0.710          O  
ATOM    850  CB  SER A  60     -99.168  42.782  83.457  1.00  1.350          C  
ATOM    851  OG  SER A  60     -98.762  43.821  84.299  1.00  1.350          O  
ATOM    852  H   SER A  60     -98.289  40.713  81.537  1.00  1.150          H  
ATOM    853  HA  SER A  60     -98.489  43.683  81.652  1.00  1.160          H  
ATOM    854 1HB  SER A  60    -100.215  42.917  83.185  1.00  1.620          H  
ATOM    855 2HB  SER A  60     -99.085  41.826  83.977  1.00  1.620          H  
ATOM    856  HG  SER A  60     -99.357  43.796  85.057  1.00  1.620          H  
ATOM    857  N   LEU A  61     -96.175  43.805  82.577  1.00  1.090          N  
ATOM    858  CA  LEU A  61     -94.749  43.821  82.869  1.00  1.110          C  
ATOM    859  C   LEU A  61     -94.263  44.980  83.747  1.00  1.080          C  
ATOM    860  O   LEU A  61     -94.722  46.118  83.616  1.00  1.040          O  
ATOM    861  CB  LEU A  61     -93.988  43.763  81.533  1.00  1.550          C  
ATOM    862  CG  LEU A  61     -94.270  44.895  80.492  1.00  1.550          C  
ATOM    863  CD1 LEU A  61     -93.005  45.199  79.701  1.00  1.550          C  
ATOM    864  CD2 LEU A  61     -95.369  44.411  79.493  1.00  1.550          C  
ATOM    865  H   LEU A  61     -96.671  44.674  82.420  1.00  1.310          H  
ATOM    866  HA  LEU A  61     -94.512  42.910  83.413  1.00  1.330          H  
ATOM    867 1HB  LEU A  61     -92.946  43.747  81.743  1.00  1.860          H  
ATOM    868 2HB  LEU A  61     -94.239  42.822  81.055  1.00  1.860          H  
ATOM    869  HG  LEU A  61     -94.591  45.806  81.004  1.00  1.860          H  
ATOM    870 1HD1 LEU A  61     -93.206  45.986  78.975  1.00  1.860          H  
ATOM    871 2HD1 LEU A  61     -92.227  45.542  80.375  1.00  1.860          H  
ATOM    872 3HD1 LEU A  61     -92.659  44.317  79.178  1.00  1.860          H  
ATOM    873 1HD2 LEU A  61     -95.551  45.198  78.763  1.00  1.860          H  
ATOM    874 2HD2 LEU A  61     -95.034  43.518  78.983  1.00  1.860          H  
ATOM    875 3HD2 LEU A  61     -96.292  44.191  80.002  1.00  1.860          H  
ATOM    876  N   THR A  62     -93.297  44.671  84.620  1.00  1.110          N  
ATOM    877  CA  THR A  62     -92.635  45.643  85.486  1.00  1.100          C  
ATOM    878  C   THR A  62     -91.360  46.083  84.795  1.00  1.140          C  
ATOM    879  O   THR A  62     -90.384  45.321  84.684  1.00  1.050          O  
ATOM    880  CB  THR A  62     -92.308  45.054  86.871  1.00  1.540          C  
ATOM    881  OG1 THR A  62     -93.523  44.660  87.514  1.00  1.540          O  
ATOM    882  CG2 THR A  62     -91.582  46.092  87.732  1.00  1.540          C  
ATOM    883  H   THR A  62     -92.977  43.702  84.669  1.00  1.330          H  
ATOM    884  HA  THR A  62     -93.283  46.512  85.615  1.00  1.320          H  
ATOM    885  HB  THR A  62     -91.675  44.177  86.749  1.00  1.850          H  
ATOM    886  HG1 THR A  62     -93.883  43.897  87.057  1.00  1.850          H  
ATOM    887 1HG2 THR A  62     -91.361  45.662  88.707  1.00  1.850          H  
ATOM    888 2HG2 THR A  62     -90.649  46.389  87.260  1.00  1.850          H  
ATOM    889 3HG2 THR A  62     -92.215  46.967  87.860  1.00  1.850          H  
ATOM    890  N   GLU A  63     -91.357  47.362  84.417  1.00  1.290          N  
ATOM    891  CA  GLU A  63     -90.363  48.006  83.551  1.00  1.430          C  
ATOM    892  C   GLU A  63     -89.056  48.560  84.145  1.00  1.550          C  
ATOM    893  O   GLU A  63     -88.419  49.407  83.511  1.00  1.720          O  
ATOM    894  CB  GLU A  63     -91.060  49.117  82.760  1.00  1.950          C  
ATOM    895  CG  GLU A  63     -92.090  48.597  81.748  1.00  1.950          C  
ATOM    896  CD  GLU A  63     -92.764  49.702  80.963  1.00  1.950          C  
ATOM    897  OE1 GLU A  63     -92.585  50.844  81.312  1.00  1.950          O  
ATOM    898  OE2 GLU A  63     -93.438  49.406  80.001  1.00  1.950          O  
ATOM    899  H   GLU A  63     -92.178  47.906  84.656  1.00  1.550          H  
ATOM    900  HA  GLU A  63     -90.092  47.258  82.817  1.00  1.720          H  
ATOM    901 1HB  GLU A  63     -91.571  49.788  83.450  1.00  2.340          H  
ATOM    902 2HB  GLU A  63     -90.328  49.703  82.210  1.00  2.340          H  
ATOM    903 1HG  GLU A  63     -91.577  47.936  81.047  1.00  2.340          H  
ATOM    904 2HG  GLU A  63     -92.847  48.005  82.267  1.00  2.340          H  
ATOM    905  N   ASP A  64     -88.658  48.077  85.307  1.00  1.490          N  
ATOM    906  CA  ASP A  64     -87.413  48.475  85.981  1.00  1.640          C  
ATOM    907  C   ASP A  64     -86.195  48.182  85.093  1.00  1.960          C  
ATOM    908  O   ASP A  64     -86.249  47.294  84.263  1.00  2.660          O  
ATOM    909  CB  ASP A  64     -87.272  47.731  87.306  1.00  2.240          C  
ATOM    910  CG  ASP A  64     -88.263  48.182  88.370  1.00  2.240          C  
ATOM    911  OD1 ASP A  64     -88.902  49.194  88.207  1.00  2.240          O  
ATOM    912  OD2 ASP A  64     -88.379  47.485  89.341  1.00  2.240          O  
ATOM    913  H   ASP A  64     -89.252  47.379  85.731  1.00  1.790          H  
ATOM    914  HA  ASP A  64     -87.450  49.546  86.180  1.00  1.970          H  
ATOM    915 1HB  ASP A  64     -87.432  46.676  87.135  1.00  2.680          H  
ATOM    916 2HB  ASP A  64     -86.255  47.850  87.692  1.00  2.680          H  
ATOM    917  N   ILE A  65     -85.089  48.915  85.291  1.00  1.480          N  
ATOM    918  CA  ILE A  65     -83.866  48.786  84.467  1.00  1.650          C  
ATOM    919  C   ILE A  65     -82.686  48.235  85.329  1.00  0.570          C  
ATOM    920  O   ILE A  65     -82.876  48.091  86.539  1.00  0.820          O  
ATOM    921  CB  ILE A  65     -83.566  50.180  83.836  1.00  2.240          C  
ATOM    922  CG1 ILE A  65     -83.293  51.237  84.946  1.00  2.240          C  
ATOM    923  CG2 ILE A  65     -84.736  50.567  82.947  1.00  2.240          C  
ATOM    924  CD1 ILE A  65     -82.743  52.562  84.429  1.00  2.240          C  
ATOM    925  H   ILE A  65     -85.113  49.606  86.026  1.00  1.780          H  
ATOM    926  HA  ILE A  65     -84.072  48.083  83.663  1.00  1.980          H  
ATOM    927  HB  ILE A  65     -82.739  50.156  83.203  1.00  2.690          H  
ATOM    928 1HG1 ILE A  65     -84.216  51.441  85.480  1.00  2.690          H  
ATOM    929 2HG1 ILE A  65     -82.564  50.831  85.646  1.00  2.690          H  
ATOM    930 1HG2 ILE A  65     -84.556  51.521  82.471  1.00  2.690          H  
ATOM    931 2HG2 ILE A  65     -84.832  49.813  82.185  1.00  2.690          H  
ATOM    932 3HG2 ILE A  65     -85.656  50.624  83.523  1.00  2.690          H  
ATOM    933 1HD1 ILE A  65     -82.571  53.231  85.273  1.00  2.690          H  
ATOM    934 2HD1 ILE A  65     -81.799  52.381  83.910  1.00  2.690          H  
ATOM    935 3HD1 ILE A  65     -83.446  53.029  83.748  1.00  2.690          H  
ATOM    936  N   GLN A  66     -81.474  47.904  84.771  1.00  0.740          N  
ATOM    937  CA  GLN A  66     -80.962  48.105  83.396  1.00  0.830          C  
ATOM    938  C   GLN A  66     -81.711  47.377  82.291  1.00  0.770          C  
ATOM    939  O   GLN A  66     -81.890  47.914  81.199  1.00  0.880          O  
ATOM    940  CB  GLN A  66     -79.504  47.632  83.311  1.00  1.130          C  
ATOM    941  CG  GLN A  66     -78.773  48.008  82.015  1.00  1.130          C  
ATOM    942  CD  GLN A  66     -78.603  49.529  81.938  1.00  1.130          C  
ATOM    943  OE1 GLN A  66     -78.528  50.163  82.997  1.00  1.130          O  
ATOM    944  NE2 GLN A  66     -78.509  50.116  80.758  1.00  1.130          N  
ATOM    945  H   GLN A  66     -80.805  47.500  85.417  1.00  0.890          H  
ATOM    946  HA  GLN A  66     -80.952  49.162  83.186  1.00  1.000          H  
ATOM    947 1HB  GLN A  66     -78.940  48.035  84.149  1.00  1.350          H  
ATOM    948 2HB  GLN A  66     -79.470  46.542  83.394  1.00  1.350          H  
ATOM    949 1HG  GLN A  66     -77.804  47.528  81.997  1.00  1.350          H  
ATOM    950 2HG  GLN A  66     -79.351  47.684  81.150  1.00  1.350          H  
ATOM    951 1HE2 GLN A  66     -78.380  51.106  80.707  1.00  1.350          H  
ATOM    952 2HE2 GLN A  66     -78.525  49.589  79.884  1.00  1.350          H  
ATOM    953  N   LEU A  67     -82.129  46.155  82.560  1.00  0.660          N  
ATOM    954  CA  LEU A  67     -82.873  45.383  81.572  1.00  0.610          C  
ATOM    955  C   LEU A  67     -84.323  45.503  81.902  1.00  0.570          C  
ATOM    956  O   LEU A  67     -84.720  45.079  82.984  1.00  0.490          O  
ATOM    957  CB  LEU A  67     -82.474  43.896  81.568  1.00  0.870          C  
ATOM    958  CG  LEU A  67     -83.324  42.932  80.618  1.00  0.870          C  
ATOM    959  CD1 LEU A  67     -83.150  43.345  79.124  1.00  0.870          C  
ATOM    960  CD2 LEU A  67     -82.876  41.449  80.876  1.00  0.870          C  
ATOM    961  H   LEU A  67     -81.936  45.781  83.484  1.00  0.790          H  
ATOM    962  HA  LEU A  67     -82.701  45.812  80.584  1.00  0.730          H  
ATOM    963 1HB  LEU A  67     -81.421  43.814  81.289  1.00  1.050          H  
ATOM    964 2HB  LEU A  67     -82.592  43.527  82.577  1.00  1.050          H  
ATOM    965  HG  LEU A  67     -84.393  43.016  80.862  1.00  1.050          H  
ATOM    966 1HD1 LEU A  67     -83.731  42.676  78.492  1.00  1.050          H  
ATOM    967 2HD1 LEU A  67     -83.501  44.362  78.971  1.00  1.050          H  
ATOM    968 3HD1 LEU A  67     -82.122  43.290  78.846  1.00  1.050          H  
ATOM    969 1HD2 LEU A  67     -83.460  40.770  80.249  1.00  1.050          H  
ATOM    970 2HD2 LEU A  67     -81.826  41.322  80.658  1.00  1.050          H  
ATOM    971 3HD2 LEU A  67     -83.050  41.204  81.923  1.00  1.050          H  
ATOM    972  N   THR A  68     -85.103  46.066  80.996  1.00  0.760          N  
ATOM    973  CA  THR A  68     -86.503  46.270  81.290  1.00  0.870          C  
ATOM    974  C   THR A  68     -87.382  45.457  80.365  1.00  0.860          C  
ATOM    975  O   THR A  68     -87.137  45.414  79.161  1.00  0.840          O  
ATOM    976  CB  THR A  68     -86.866  47.767  81.230  1.00  1.170          C  
ATOM    977  OG1 THR A  68     -88.237  47.905  81.418  1.00  1.170          O  
ATOM    978  CG2 THR A  68     -86.486  48.395  79.962  1.00  1.170          C  
ATOM    979  H   THR A  68     -84.727  46.372  80.092  1.00  0.910          H  
ATOM    980  HA  THR A  68     -86.675  45.952  82.310  1.00  1.040          H  
ATOM    981  HB  THR A  68     -86.369  48.262  82.033  1.00  1.410          H  
ATOM    982  HG1 THR A  68     -88.387  48.771  81.879  1.00  1.410          H  
ATOM    983 1HG2 THR A  68     -86.767  49.447  79.982  1.00  1.410          H  
ATOM    984 2HG2 THR A  68     -85.415  48.313  79.819  1.00  1.410          H  
ATOM    985 3HG2 THR A  68     -87.006  47.900  79.159  1.00  1.410          H  
ATOM    986  N   PRO A  69     -88.378  44.748  80.895  1.00  0.920          N  
ATOM    987  CA  PRO A  69     -88.791  44.517  82.264  1.00  0.950          C  
ATOM    988  C   PRO A  69     -87.886  43.593  83.040  1.00  0.860          C  
ATOM    989  O   PRO A  69     -87.081  42.876  82.457  1.00  0.780          O  
ATOM    990  CB  PRO A  69     -90.157  43.868  82.066  1.00  1.420          C  
ATOM    991  CG  PRO A  69     -90.044  43.213  80.741  1.00  1.420          C  
ATOM    992  CD  PRO A  69     -89.259  44.144  79.942  1.00  1.420          C  
ATOM    993  HA  PRO A  69     -88.871  45.475  82.783  1.00  1.140          H  
ATOM    994 1HB  PRO A  69     -90.363  43.151  82.878  1.00  1.710          H  
ATOM    995 2HB  PRO A  69     -90.925  44.639  82.118  1.00  1.710          H  
ATOM    996 1HG  PRO A  69     -89.505  42.267  80.837  1.00  1.710          H  
ATOM    997 2HG  PRO A  69     -91.016  42.978  80.319  1.00  1.710          H  
ATOM    998 1HD  PRO A  69     -88.710  43.619  79.220  1.00  1.710          H  
ATOM    999 2HD  PRO A  69     -89.896  44.906  79.507  1.00  1.710          H  
ATOM   1000  N   ARG A  70     -88.051  43.615  84.359  1.00  0.900          N  
ATOM   1001  CA  ARG A  70     -87.340  42.706  85.254  1.00  0.850          C  
ATOM   1002  C   ARG A  70     -88.250  41.559  85.641  1.00  0.830          C  
ATOM   1003  O   ARG A  70     -87.795  40.501  86.089  1.00  0.770          O  
ATOM   1004  CB  ARG A  70     -86.821  43.418  86.485  1.00  1.210          C  
ATOM   1005  CG  ARG A  70     -85.767  44.475  86.211  1.00  1.210          C  
ATOM   1006  CD  ARG A  70     -84.457  43.883  85.783  1.00  1.210          C  
ATOM   1007  NE  ARG A  70     -83.914  42.996  86.809  1.00  1.210          N  
ATOM   1008  CZ  ARG A  70     -83.192  43.399  87.879  1.00  1.210          C  
ATOM   1009  NH1 ARG A  70     -82.922  44.672  88.062  1.00  1.210          N  
ATOM   1010  NH2 ARG A  70     -82.759  42.510  88.754  1.00  1.210          N  
ATOM   1011  H   ARG A  70     -88.758  44.258  84.729  1.00  1.080          H  
ATOM   1012  HA  ARG A  70     -86.496  42.282  84.714  1.00  1.020          H  
ATOM   1013 1HB  ARG A  70     -87.652  43.906  86.991  1.00  1.450          H  
ATOM   1014 2HB  ARG A  70     -86.401  42.693  87.176  1.00  1.450          H  
ATOM   1015 1HG  ARG A  70     -86.111  45.106  85.399  1.00  1.450          H  
ATOM   1016 2HG  ARG A  70     -85.606  45.076  87.100  1.00  1.450          H  
ATOM   1017 1HD  ARG A  70     -84.568  43.312  84.865  1.00  1.450          H  
ATOM   1018 2HD  ARG A  70     -83.741  44.686  85.598  1.00  1.450          H  
ATOM   1019  HE  ARG A  70     -84.102  42.002  86.707  1.00  1.450          H  
ATOM   1020 1HH1 ARG A  70     -83.247  45.366  87.400  1.00  1.450          H  
ATOM   1021 2HH1 ARG A  70     -82.376  44.963  88.858  1.00  1.450          H  
ATOM   1022 1HH2 ARG A  70     -82.954  41.528  88.613  1.00  1.450          H  
ATOM   1023 2HH2 ARG A  70     -82.218  42.806  89.554  1.00  1.450          H  
ATOM   1024  N   SER A  71     -89.541  41.785  85.534  1.00  0.890          N  
ATOM   1025  CA  SER A  71     -90.476  40.724  85.843  1.00  0.880          C  
ATOM   1026  C   SER A  71     -91.743  40.960  85.070  1.00  0.870          C  
ATOM   1027  O   SER A  71     -92.090  42.109  84.776  1.00  0.890          O  
ATOM   1028  CB  SER A  71     -90.756  40.632  87.335  1.00  1.240          C  
ATOM   1029  OG  SER A  71     -91.444  41.757  87.811  1.00  1.240          O  
ATOM   1030  H   SER A  71     -89.882  42.702  85.229  1.00  1.070          H  
ATOM   1031  HA  SER A  71     -90.058  39.779  85.510  1.00  1.060          H  
ATOM   1032 1HB  SER A  71     -91.340  39.731  87.532  1.00  1.480          H  
ATOM   1033 2HB  SER A  71     -89.814  40.527  87.871  1.00  1.480          H  
ATOM   1034  HG  SER A  71     -91.547  41.622  88.758  1.00  1.480          H  
ATOM   1035  N   GLN A  72     -92.441  39.875  84.768  1.00  0.860          N  
ATOM   1036  CA  GLN A  72     -93.699  39.971  84.061  1.00  0.820          C  
ATOM   1037  C   GLN A  72     -94.633  38.794  84.295  1.00  0.870          C  
ATOM   1038  O   GLN A  72     -94.291  37.831  84.996  1.00  1.020          O  
ATOM   1039  CB  GLN A  72     -93.428  40.170  82.551  1.00  1.160          C  
ATOM   1040  CG  GLN A  72     -92.548  39.129  81.847  1.00  1.160          C  
ATOM   1041  CD  GLN A  72     -91.046  39.400  81.954  1.00  1.160          C  
ATOM   1042  OE1 GLN A  72     -90.655  40.545  82.024  1.00  1.160          O  
ATOM   1043  NE2 GLN A  72     -90.201  38.380  81.905  1.00  1.160          N  
ATOM   1044  H   GLN A  72     -92.057  38.963  85.031  1.00  1.030          H  
ATOM   1045  HA  GLN A  72     -94.217  40.855  84.425  1.00  0.980          H  
ATOM   1046 1HB  GLN A  72     -94.365  40.205  82.007  1.00  1.400          H  
ATOM   1047 2HB  GLN A  72     -92.945  41.130  82.411  1.00  1.400          H  
ATOM   1048 1HG  GLN A  72     -92.732  38.209  82.322  1.00  1.400          H  
ATOM   1049 2HG  GLN A  72     -92.823  39.068  80.811  1.00  1.400          H  
ATOM   1050 1HE2 GLN A  72     -89.213  38.554  81.932  1.00  1.400          H  
ATOM   1051 2HE2 GLN A  72     -90.527  37.440  81.830  1.00  1.400          H  
ATOM   1052  N   SER A  73     -95.810  38.885  83.686  1.00  0.790          N  
ATOM   1053  CA  SER A  73     -96.848  37.874  83.783  1.00  0.860          C  
ATOM   1054  C   SER A  73     -97.695  37.807  82.518  1.00  0.950          C  
ATOM   1055  O   SER A  73     -98.130  38.823  81.956  1.00  1.030          O  
ATOM   1056  CB  SER A  73     -97.723  38.159  84.991  1.00  1.180          C  
ATOM   1057  OG  SER A  73     -98.772  37.240  85.092  1.00  1.180          O  
ATOM   1058  H   SER A  73     -96.016  39.744  83.168  1.00  0.950          H  
ATOM   1059  HA  SER A  73     -96.380  36.903  83.925  1.00  1.030          H  
ATOM   1060 1HB  SER A  73     -97.110  38.113  85.890  1.00  1.410          H  
ATOM   1061 2HB  SER A  73     -98.125  39.170  84.919  1.00  1.410          H  
ATOM   1062  HG  SER A  73     -99.173  37.393  85.952  1.00  1.410          H  
ATOM   1063  N   VAL A  74     -97.903  36.590  82.042  1.00  0.940          N  
ATOM   1064  CA  VAL A  74     -98.705  36.349  80.848  1.00  1.030          C  
ATOM   1065  C   VAL A  74     -99.906  35.461  81.093  1.00  1.070          C  
ATOM   1066  O   VAL A  74     -99.793  34.364  81.649  1.00  1.080          O  
ATOM   1067  CB  VAL A  74     -97.817  35.808  79.709  1.00  1.410          C  
ATOM   1068  CG1 VAL A  74     -98.632  35.416  78.543  1.00  1.410          C  
ATOM   1069  CG2 VAL A  74     -96.896  36.960  79.225  1.00  1.410          C  
ATOM   1070  H   VAL A  74     -97.499  35.799  82.561  1.00  1.130          H  
ATOM   1071  HA  VAL A  74     -99.089  37.308  80.506  1.00  1.240          H  
ATOM   1072  HB  VAL A  74     -97.245  34.947  80.060  1.00  1.690          H  
ATOM   1073 1HG1 VAL A  74     -97.988  35.073  77.738  1.00  1.690          H  
ATOM   1074 2HG1 VAL A  74     -99.323  34.619  78.804  1.00  1.690          H  
ATOM   1075 3HG1 VAL A  74     -99.182  36.289  78.238  1.00  1.690          H  
ATOM   1076 1HG2 VAL A  74     -96.268  36.615  78.421  1.00  1.690          H  
ATOM   1077 2HG2 VAL A  74     -97.507  37.767  78.876  1.00  1.690          H  
ATOM   1078 3HG2 VAL A  74     -96.283  37.334  80.013  1.00  1.690          H  
ATOM   1079  N   LYS A  75    -101.063  35.983  80.667  1.00  1.120          N  
ATOM   1080  CA  LYS A  75    -102.356  35.330  80.771  1.00  1.170          C  
ATOM   1081  C   LYS A  75    -102.626  34.649  79.453  1.00  1.180          C  
ATOM   1082  O   LYS A  75    -103.106  35.251  78.474  1.00  1.180          O  
ATOM   1083  CB  LYS A  75    -103.466  36.320  81.083  1.00  1.620          C  
ATOM   1084  CG  LYS A  75    -103.307  37.142  82.373  1.00  1.620          C  
ATOM   1085  CD  LYS A  75    -103.448  36.289  83.649  1.00  1.620          C  
ATOM   1086  CE  LYS A  75    -103.410  37.173  84.900  1.00  1.620          C  
ATOM   1087  NZ  LYS A  75    -103.625  36.399  86.170  1.00  1.620          N  
ATOM   1088  H   LYS A  75    -101.023  36.883  80.180  1.00  1.340          H  
ATOM   1089  HA  LYS A  75    -102.312  34.558  81.543  1.00  1.400          H  
ATOM   1090 1HB  LYS A  75    -103.547  36.997  80.260  1.00  1.940          H  
ATOM   1091 2HB  LYS A  75    -104.412  35.785  81.147  1.00  1.940          H  
ATOM   1092 1HG  LYS A  75    -102.322  37.613  82.374  1.00  1.940          H  
ATOM   1093 2HG  LYS A  75    -104.062  37.931  82.387  1.00  1.940          H  
ATOM   1094 1HD  LYS A  75    -104.389  35.735  83.624  1.00  1.940          H  
ATOM   1095 2HD  LYS A  75    -102.624  35.571  83.709  1.00  1.940          H  
ATOM   1096 1HE  LYS A  75    -102.438  37.665  84.949  1.00  1.940          H  
ATOM   1097 2HE  LYS A  75    -104.187  37.933  84.816  1.00  1.940          H  
ATOM   1098 1HZ  LYS A  75    -103.591  37.029  86.956  1.00  1.940          H  
ATOM   1099 2HZ  LYS A  75    -104.526  35.951  86.143  1.00  1.940          H  
ATOM   1100 3HZ  LYS A  75    -102.901  35.675  86.298  1.00  1.940          H  
ATOM   1101  N   VAL A  76    -102.267  33.388  79.432  1.00  1.190          N  
ATOM   1102  CA  VAL A  76    -102.273  32.579  78.252  1.00  1.190          C  
ATOM   1103  C   VAL A  76    -103.682  32.209  77.858  1.00  1.250          C  
ATOM   1104  O   VAL A  76    -104.499  31.881  78.707  1.00  1.320          O  
ATOM   1105  CB  VAL A  76    -101.441  31.304  78.496  1.00  1.670          C  
ATOM   1106  CG1 VAL A  76    -101.532  30.432  77.353  1.00  1.670          C  
ATOM   1107  CG2 VAL A  76     -99.969  31.657  78.806  1.00  1.670          C  
ATOM   1108  H   VAL A  76    -101.952  32.958  80.308  1.00  1.430          H  
ATOM   1109  HA  VAL A  76    -101.827  33.150  77.448  1.00  1.430          H  
ATOM   1110  HB  VAL A  76    -101.834  30.783  79.316  1.00  2.000          H  
ATOM   1111 1HG1 VAL A  76    -100.986  29.579  77.568  1.00  2.000          H  
ATOM   1112 2HG1 VAL A  76    -102.553  30.137  77.133  1.00  2.000          H  
ATOM   1113 3HG1 VAL A  76    -101.114  30.952  76.536  1.00  2.000          H  
ATOM   1114 1HG2 VAL A  76     -99.420  30.736  78.990  1.00  2.000          H  
ATOM   1115 2HG2 VAL A  76     -99.520  32.180  77.978  1.00  2.000          H  
ATOM   1116 3HG2 VAL A  76     -99.923  32.287  79.697  1.00  2.000          H  
ATOM   1117  N   ARG A  77    -103.992  32.334  76.581  1.00  1.230          N  
ATOM   1118  CA  ARG A  77    -105.302  31.964  76.089  1.00  1.240          C  
ATOM   1119  C   ARG A  77    -105.069  31.024  74.909  1.00  1.240          C  
ATOM   1120  O   ARG A  77    -104.471  31.460  73.929  1.00  1.220          O  
ATOM   1121  CB  ARG A  77    -106.077  33.202  75.655  1.00  1.730          C  
ATOM   1122  CG  ARG A  77    -107.483  32.943  75.141  1.00  1.730          C  
ATOM   1123  CD  ARG A  77    -108.435  32.617  76.244  1.00  1.730          C  
ATOM   1124  NE  ARG A  77    -109.750  32.292  75.727  1.00  1.730          N  
ATOM   1125  CZ  ARG A  77    -110.796  31.837  76.461  1.00  1.730          C  
ATOM   1126  NH1 ARG A  77    -110.686  31.652  77.769  1.00  1.730          N  
ATOM   1127  NH2 ARG A  77    -111.943  31.565  75.853  1.00  1.730          N  
ATOM   1128  H   ARG A  77    -103.287  32.657  75.931  1.00  1.480          H  
ATOM   1129  HA  ARG A  77    -105.850  31.492  76.892  1.00  1.490          H  
ATOM   1130 1HB  ARG A  77    -106.143  33.909  76.487  1.00  2.080          H  
ATOM   1131 2HB  ARG A  77    -105.532  33.700  74.857  1.00  2.080          H  
ATOM   1132 1HG  ARG A  77    -107.836  33.853  74.648  1.00  2.080          H  
ATOM   1133 2HG  ARG A  77    -107.477  32.123  74.421  1.00  2.080          H  
ATOM   1134 1HD  ARG A  77    -108.075  31.774  76.808  1.00  2.080          H  
ATOM   1135 2HD  ARG A  77    -108.530  33.484  76.907  1.00  2.080          H  
ATOM   1136  HE  ARG A  77    -109.887  32.397  74.727  1.00  2.080          H  
ATOM   1137 1HH1 ARG A  77    -109.797  31.840  78.265  1.00  2.080          H  
ATOM   1138 2HH1 ARG A  77    -111.471  31.300  78.298  1.00  2.080          H  
ATOM   1139 1HH2 ARG A  77    -112.031  31.686  74.853  1.00  2.080          H  
ATOM   1140 2HH2 ARG A  77    -112.727  31.212  76.382  1.00  2.080          H  
ATOM   1141  N   PRO A  78    -105.507  29.749  74.943  1.00  1.280          N  
ATOM   1142  CA  PRO A  78    -105.224  28.770  73.908  1.00  1.310          C  
ATOM   1143  C   PRO A  78    -105.588  29.313  72.542  1.00  1.220          C  
ATOM   1144  O   PRO A  78    -106.701  29.791  72.341  1.00  1.170          O  
ATOM   1145  CB  PRO A  78    -106.146  27.611  74.311  1.00  1.970          C  
ATOM   1146  CG  PRO A  78    -106.271  27.743  75.795  1.00  1.970          C  
ATOM   1147  CD  PRO A  78    -106.338  29.227  76.051  1.00  1.970          C  
ATOM   1148  HA  PRO A  78    -104.174  28.467  73.948  1.00  1.570          H  
ATOM   1149 1HB  PRO A  78    -107.107  27.677  73.781  1.00  2.360          H  
ATOM   1150 2HB  PRO A  78    -105.676  26.659  74.016  1.00  2.360          H  
ATOM   1151 1HG  PRO A  78    -107.161  27.203  76.158  1.00  2.360          H  
ATOM   1152 2HG  PRO A  78    -105.409  27.298  76.276  1.00  2.360          H  
ATOM   1153 1HD  PRO A  78    -107.377  29.590  75.972  1.00  2.360          H  
ATOM   1154 2HD  PRO A  78    -105.887  29.404  77.030  1.00  2.360          H  
ATOM   1155  N   GLY A  79    -104.665  29.177  71.592  1.00  1.220          N  
ATOM   1156  CA  GLY A  79    -104.888  29.663  70.240  1.00  1.170          C  
ATOM   1157  C   GLY A  79    -104.442  31.118  70.007  1.00  1.100          C  
ATOM   1158  O   GLY A  79    -104.273  31.531  68.856  1.00  1.050          O  
ATOM   1159  H   GLY A  79    -103.755  28.756  71.799  1.00  1.460          H  
ATOM   1160 1HA  GLY A  79    -104.358  29.011  69.546  1.00  1.400          H  
ATOM   1161 2HA  GLY A  79    -105.943  29.570  70.009  1.00  1.400          H  
ATOM   1162  N   GLY A  80    -104.280  31.910  71.071  1.00  1.110          N  
ATOM   1163  CA  GLY A  80    -103.930  33.321  70.919  1.00  1.080          C  
ATOM   1164  C   GLY A  80    -102.437  33.644  71.011  1.00  1.110          C  
ATOM   1165  O   GLY A  80    -101.581  32.746  71.109  1.00  1.120          O  
ATOM   1166  H   GLY A  80    -104.416  31.558  72.024  1.00  1.330          H  
ATOM   1167 1HA  GLY A  80    -104.319  33.689  69.970  1.00  1.300          H  
ATOM   1168 2HA  GLY A  80    -104.457  33.883  71.690  1.00  1.300          H  
ATOM   1169  N   THR A  81    -102.139  34.960  70.964  1.00  1.120          N  
ATOM   1170  CA  THR A  81    -100.770  35.478  71.055  1.00  1.110          C  
ATOM   1171  C   THR A  81    -100.655  36.597  72.105  1.00  1.100          C  
ATOM   1172  O   THR A  81    -101.306  37.638  72.009  1.00  1.100          O  
ATOM   1173  CB  THR A  81    -100.250  36.022  69.702  1.00  1.560          C  
ATOM   1174  OG1 THR A  81    -100.300  34.986  68.717  1.00  1.560          O  
ATOM   1175  CG2 THR A  81     -98.770  36.482  69.854  1.00  1.560          C  
ATOM   1176  H   THR A  81    -102.928  35.615  70.920  1.00  1.340          H  
ATOM   1177  HA  THR A  81    -100.135  34.664  71.353  1.00  1.330          H  
ATOM   1178  HB  THR A  81    -100.867  36.860  69.379  1.00  1.870          H  
ATOM   1179  HG1 THR A  81    -101.221  34.767  68.544  1.00  1.870          H  
ATOM   1180 1HG2 THR A  81     -98.410  36.851  68.897  1.00  1.870          H  
ATOM   1181 2HG2 THR A  81     -98.688  37.279  70.593  1.00  1.870          H  
ATOM   1182 3HG2 THR A  81     -98.159  35.635  70.170  1.00  1.870          H  
ATOM   1183  N   MET A  82     -99.760  36.417  73.061  1.00  1.100          N  
ATOM   1184  CA  MET A  82     -99.561  37.378  74.143  1.00  1.090          C  
ATOM   1185  C   MET A  82     -98.245  38.113  73.939  1.00  1.050          C  
ATOM   1186  O   MET A  82     -97.289  37.543  73.409  1.00  1.020          O  
ATOM   1187  CB  MET A  82     -99.560  36.651  75.473  1.00  1.530          C  
ATOM   1188  CG  MET A  82    -100.924  36.046  75.904  1.00  1.530          C  
ATOM   1189  SD  MET A  82    -101.491  34.638  74.856  1.00  1.530          S  
ATOM   1190  CE  MET A  82    -100.195  33.422  75.030  1.00  1.530          C  
ATOM   1191  H   MET A  82     -99.234  35.541  73.033  1.00  1.320          H  
ATOM   1192  HA  MET A  82    -100.366  38.111  74.125  1.00  1.310          H  
ATOM   1193 1HB  MET A  82     -98.797  35.891  75.476  1.00  1.840          H  
ATOM   1194 2HB  MET A  82     -99.293  37.375  76.241  1.00  1.840          H  
ATOM   1195 1HG  MET A  82    -100.900  35.708  76.927  1.00  1.840          H  
ATOM   1196 2HG  MET A  82    -101.666  36.823  75.859  1.00  1.840          H  
ATOM   1197 1HE  MET A  82    -100.434  32.553  74.432  1.00  1.840          H  
ATOM   1198 2HE  MET A  82     -99.270  33.829  74.679  1.00  1.840          H  
ATOM   1199 3HE  MET A  82    -100.081  33.147  76.049  1.00  1.840          H  
ATOM   1200  N   MET A  83     -98.154  39.382  74.355  1.00  1.060          N  
ATOM   1201  CA  MET A  83     -96.879  40.071  74.139  1.00  1.060          C  
ATOM   1202  C   MET A  83     -96.302  40.830  75.326  1.00  1.070          C  
ATOM   1203  O   MET A  83     -97.006  41.556  76.032  1.00  1.060          O  
ATOM   1204  CB  MET A  83     -97.028  41.033  72.966  1.00  1.480          C  
ATOM   1205  CG  MET A  83     -97.339  40.349  71.649  1.00  1.480          C  
ATOM   1206  SD  MET A  83     -97.457  41.467  70.277  1.00  1.480          S  
ATOM   1207  CE  MET A  83     -97.905  40.300  68.998  1.00  1.480          C  
ATOM   1208  H   MET A  83     -98.939  39.854  74.787  1.00  1.270          H  
ATOM   1209  HA  MET A  83     -96.140  39.324  73.872  1.00  1.270          H  
ATOM   1210 1HB  MET A  83     -97.819  41.748  73.178  1.00  1.780          H  
ATOM   1211 2HB  MET A  83     -96.097  41.593  72.843  1.00  1.780          H  
ATOM   1212 1HG  MET A  83     -96.558  39.625  71.439  1.00  1.780          H  
ATOM   1213 2HG  MET A  83     -98.280  39.813  71.725  1.00  1.780          H  
ATOM   1214 1HE  MET A  83     -98.026  40.827  68.051  1.00  1.780          H  
ATOM   1215 2HE  MET A  83     -97.126  39.549  68.902  1.00  1.780          H  
ATOM   1216 3HE  MET A  83     -98.846  39.812  69.266  1.00  1.780          H  
ATOM   1217  N   VAL A  84     -94.973  40.737  75.432  1.00  1.100          N  
ATOM   1218  CA  VAL A  84     -94.173  41.455  76.428  1.00  1.110          C  
ATOM   1219  C   VAL A  84     -93.134  42.338  75.717  1.00  1.030          C  
ATOM   1220  O   VAL A  84     -92.412  41.883  74.822  1.00  1.040          O  
ATOM   1221  CB  VAL A  84     -93.480  40.479  77.412  1.00  1.550          C  
ATOM   1222  CG1 VAL A  84     -92.625  41.271  78.431  1.00  1.550          C  
ATOM   1223  CG2 VAL A  84     -94.547  39.631  78.143  1.00  1.550          C  
ATOM   1224  H   VAL A  84     -94.527  40.104  74.754  1.00  1.320          H  
ATOM   1225  HA  VAL A  84     -94.837  42.102  77.002  1.00  1.330          H  
ATOM   1226  HB  VAL A  84     -92.813  39.826  76.856  1.00  1.860          H  
ATOM   1227 1HG1 VAL A  84     -92.133  40.586  79.108  1.00  1.860          H  
ATOM   1228 2HG1 VAL A  84     -91.868  41.862  77.923  1.00  1.860          H  
ATOM   1229 3HG1 VAL A  84     -93.265  41.927  79.001  1.00  1.860          H  
ATOM   1230 1HG2 VAL A  84     -94.069  38.934  78.824  1.00  1.860          H  
ATOM   1231 2HG2 VAL A  84     -95.212  40.288  78.703  1.00  1.860          H  
ATOM   1232 3HG2 VAL A  84     -95.129  39.069  77.411  1.00  1.860          H  
ATOM   1233  N   ASN A  85     -93.092  43.609  76.101  1.00  0.950          N  
ATOM   1234  CA  ASN A  85     -92.189  44.590  75.503  1.00  0.840          C  
ATOM   1235  C   ASN A  85     -90.862  44.775  76.246  1.00  0.850          C  
ATOM   1236  O   ASN A  85     -90.846  45.298  77.357  1.00  0.850          O  
ATOM   1237  CB  ASN A  85     -92.897  45.926  75.431  1.00  1.220          C  
ATOM   1238  CG  ASN A  85     -94.114  45.890  74.560  1.00  1.220          C  
ATOM   1239  OD1 ASN A  85     -94.105  45.358  73.443  1.00  1.220          O  
ATOM   1240  ND2 ASN A  85     -95.182  46.461  75.059  1.00  1.220          N  
ATOM   1241  H   ASN A  85     -93.717  43.904  76.839  1.00  1.140          H  
ATOM   1242  HA  ASN A  85     -91.943  44.258  74.491  1.00  1.010          H  
ATOM   1243 1HB  ASN A  85     -93.193  46.234  76.432  1.00  1.460          H  
ATOM   1244 2HB  ASN A  85     -92.210  46.682  75.046  1.00  1.460          H  
ATOM   1245 1HD2 ASN A  85     -96.034  46.477  74.532  1.00  1.460          H  
ATOM   1246 2HD2 ASN A  85     -95.147  46.888  75.965  1.00  1.460          H  
ATOM   1247  N   PHE A  86     -89.749  44.372  75.624  1.00  0.870          N  
ATOM   1248  CA  PHE A  86     -88.419  44.483  76.234  1.00  0.910          C  
ATOM   1249  C   PHE A  86     -87.574  45.604  75.648  1.00  0.860          C  
ATOM   1250  O   PHE A  86     -87.650  45.906  74.456  1.00  0.830          O  
ATOM   1251  CB  PHE A  86     -87.642  43.168  76.114  1.00  1.260          C  
ATOM   1252  CG  PHE A  86     -87.955  42.099  77.087  1.00  1.260          C  
ATOM   1253  CD1 PHE A  86     -89.085  41.323  77.010  1.00  1.260          C  
ATOM   1254  CD2 PHE A  86     -87.036  41.837  78.100  1.00  1.260          C  
ATOM   1255  CE1 PHE A  86     -89.302  40.323  77.939  1.00  1.260          C  
ATOM   1256  CE2 PHE A  86     -87.251  40.851  79.009  1.00  1.260          C  
ATOM   1257  CZ  PHE A  86     -88.389  40.095  78.934  1.00  1.260          C  
ATOM   1258  H   PHE A  86     -89.807  43.976  74.680  1.00  1.040          H  
ATOM   1259  HA  PHE A  86     -88.552  44.706  77.282  1.00  1.090          H  
ATOM   1260 1HB  PHE A  86     -87.873  42.760  75.160  1.00  1.510          H  
ATOM   1261 2HB  PHE A  86     -86.572  43.367  76.144  1.00  1.510          H  
ATOM   1262  HD1 PHE A  86     -89.813  41.507  76.218  1.00  1.510          H  
ATOM   1263  HD2 PHE A  86     -86.131  42.441  78.169  1.00  1.510          H  
ATOM   1264  HE1 PHE A  86     -90.201  39.714  77.880  1.00  1.510          H  
ATOM   1265  HE2 PHE A  86     -86.522  40.672  79.793  1.00  1.510          H  
ATOM   1266  HZ  PHE A  86     -88.564  39.317  79.663  1.00  1.510          H  
ATOM   1267  N   THR A  87     -86.762  46.221  76.500  1.00  0.860          N  
ATOM   1268  CA  THR A  87     -85.802  47.236  76.067  1.00  0.820          C  
ATOM   1269  C   THR A  87     -84.444  47.102  76.770  1.00  0.810          C  
ATOM   1270  O   THR A  87     -84.348  46.876  77.986  1.00  0.860          O  
ATOM   1271  CB  THR A  87     -86.356  48.686  76.218  1.00  1.160          C  
ATOM   1272  OG1 THR A  87     -87.550  48.832  75.443  1.00  1.160          O  
ATOM   1273  CG2 THR A  87     -85.340  49.721  75.724  1.00  1.160          C  
ATOM   1274  H   THR A  87     -86.799  45.924  77.475  1.00  1.030          H  
ATOM   1275  HA  THR A  87     -85.626  47.083  75.012  1.00  0.980          H  
ATOM   1276  HB  THR A  87     -86.580  48.894  77.235  1.00  1.400          H  
ATOM   1277  HG1 THR A  87     -88.215  48.234  75.788  1.00  1.400          H  
ATOM   1278 1HG2 THR A  87     -85.780  50.704  75.829  1.00  1.400          H  
ATOM   1279 2HG2 THR A  87     -84.421  49.683  76.303  1.00  1.400          H  
ATOM   1280 3HG2 THR A  87     -85.117  49.534  74.675  1.00  1.400          H  
ATOM   1281  N   PHE A  88     -83.379  47.274  75.994  1.00  0.760          N  
ATOM   1282  CA  PHE A  88     -82.030  47.275  76.550  1.00  0.720          C  
ATOM   1283  C   PHE A  88     -81.248  48.521  76.142  1.00  0.650          C  
ATOM   1284  O   PHE A  88     -81.247  48.917  74.974  1.00  0.620          O  
ATOM   1285  CB  PHE A  88     -81.273  46.015  76.138  1.00  1.020          C  
ATOM   1286  CG  PHE A  88     -79.882  45.992  76.611  1.00  1.020          C  
ATOM   1287  CD1 PHE A  88     -79.580  45.798  77.944  1.00  1.020          C  
ATOM   1288  CD2 PHE A  88     -78.854  46.157  75.711  1.00  1.020          C  
ATOM   1289  CE1 PHE A  88     -78.276  45.794  78.361  1.00  1.020          C  
ATOM   1290  CE2 PHE A  88     -77.553  46.146  76.123  1.00  1.020          C  
ATOM   1291  CZ  PHE A  88     -77.262  45.968  77.453  1.00  1.020          C  
ATOM   1292  H   PHE A  88     -83.543  47.417  74.989  1.00  0.910          H  
ATOM   1293  HA  PHE A  88     -82.108  47.279  77.638  1.00  0.860          H  
ATOM   1294 1HB  PHE A  88     -81.781  45.134  76.525  1.00  1.230          H  
ATOM   1295 2HB  PHE A  88     -81.253  45.946  75.052  1.00  1.230          H  
ATOM   1296  HD1 PHE A  88     -80.387  45.662  78.667  1.00  1.230          H  
ATOM   1297  HD2 PHE A  88     -79.089  46.301  74.655  1.00  1.230          H  
ATOM   1298  HE1 PHE A  88     -78.041  45.661  79.412  1.00  1.230          H  
ATOM   1299  HE2 PHE A  88     -76.749  46.284  75.394  1.00  1.230          H  
ATOM   1300  HZ  PHE A  88     -76.227  45.966  77.787  1.00  1.230          H  
ATOM   1301  N   GLN A  89     -80.605  49.169  77.120  1.00  0.640          N  
ATOM   1302  CA  GLN A  89     -79.790  50.359  76.859  1.00  0.600          C  
ATOM   1303  C   GLN A  89     -78.306  50.070  77.080  1.00  0.570          C  
ATOM   1304  O   GLN A  89     -77.929  49.441  78.074  1.00  0.620          O  
ATOM   1305  CB  GLN A  89     -80.233  51.533  77.736  1.00  0.860          C  
ATOM   1306  CG  GLN A  89     -79.517  52.867  77.416  1.00  0.860          C  
ATOM   1307  CD  GLN A  89     -80.053  54.015  78.204  1.00  0.860          C  
ATOM   1308  OE1 GLN A  89     -80.517  53.837  79.337  1.00  0.860          O  
ATOM   1309  NE2 GLN A  89     -80.017  55.218  77.623  1.00  0.860          N  
ATOM   1310  H   GLN A  89     -80.688  48.827  78.071  1.00  0.770          H  
ATOM   1311  HA  GLN A  89     -79.917  50.645  75.819  1.00  0.720          H  
ATOM   1312 1HB  GLN A  89     -81.301  51.672  77.646  1.00  1.030          H  
ATOM   1313 2HB  GLN A  89     -80.036  51.295  78.771  1.00  1.030          H  
ATOM   1314 1HG  GLN A  89     -78.453  52.781  77.642  1.00  1.030          H  
ATOM   1315 2HG  GLN A  89     -79.653  53.102  76.361  1.00  1.030          H  
ATOM   1316 1HE2 GLN A  89     -80.366  56.020  78.110  1.00  1.030          H  
ATOM   1317 2HE2 GLN A  89     -79.640  55.335  76.671  1.00  1.030          H  
ATOM   1318  N   SER A  90     -77.457  50.597  76.195  1.00  0.500          N  
ATOM   1319  CA  SER A  90     -75.998  50.418  76.334  1.00  0.450          C  
ATOM   1320  C   SER A  90     -75.379  51.393  77.350  1.00  0.440          C  
ATOM   1321  O   SER A  90     -75.462  52.619  77.184  1.00  0.440          O  
ATOM   1322  CB  SER A  90     -75.285  50.554  75.002  1.00  0.650          C  
ATOM   1323  OG  SER A  90     -73.901  50.548  75.198  1.00  0.650          O  
ATOM   1324  H   SER A  90     -77.854  51.140  75.416  1.00  0.600          H  
ATOM   1325  HA  SER A  90     -75.822  49.403  76.696  1.00  0.540          H  
ATOM   1326 1HB  SER A  90     -75.548  49.727  74.359  1.00  0.780          H  
ATOM   1327 2HB  SER A  90     -75.596  51.468  74.497  1.00  0.780          H  
ATOM   1328  HG  SER A  90     -73.504  50.569  74.317  1.00  0.780          H  
ATOM   1329  N   ILE A  91     -74.726  50.839  78.383  1.00  0.440          N  
ATOM   1330  CA  ILE A  91     -74.133  51.616  79.480  1.00  0.440          C  
ATOM   1331  C   ILE A  91     -72.807  52.263  79.065  1.00  0.410          C  
ATOM   1332  O   ILE A  91     -71.896  51.569  78.616  1.00  0.390          O  
ATOM   1333  CB  ILE A  91     -73.865  50.703  80.711  1.00  0.620          C  
ATOM   1334  CG1 ILE A  91     -75.166  50.104  81.239  1.00  0.620          C  
ATOM   1335  CG2 ILE A  91     -73.188  51.517  81.820  1.00  0.620          C  
ATOM   1336  CD1 ILE A  91     -74.957  48.988  82.281  1.00  0.620          C  
ATOM   1337  H   ILE A  91     -74.673  49.830  78.410  1.00  0.530          H  
ATOM   1338  HA  ILE A  91     -74.830  52.405  79.761  1.00  0.530          H  
ATOM   1339  HB  ILE A  91     -73.218  49.878  80.421  1.00  0.740          H  
ATOM   1340 1HG1 ILE A  91     -75.765  50.895  81.689  1.00  0.740          H  
ATOM   1341 2HG1 ILE A  91     -75.723  49.685  80.401  1.00  0.740          H  
ATOM   1342 1HG2 ILE A  91     -72.980  50.917  82.686  1.00  0.740          H  
ATOM   1343 2HG2 ILE A  91     -72.273  51.889  81.461  1.00  0.740          H  
ATOM   1344 3HG2 ILE A  91     -73.831  52.341  82.116  1.00  0.740          H  
ATOM   1345 1HD1 ILE A  91     -75.908  48.609  82.604  1.00  0.740          H  
ATOM   1346 2HD1 ILE A  91     -74.377  48.179  81.837  1.00  0.740          H  
ATOM   1347 3HD1 ILE A  91     -74.438  49.365  83.142  1.00  0.740          H  
ATOM   1348  N   SER A  92     -72.700  53.592  79.248  1.00  0.410          N  
ATOM   1349  CA  SER A  92     -71.499  54.353  78.884  1.00  0.370          C  
ATOM   1350  C   SER A  92     -70.267  54.113  79.747  1.00  0.450          C  
ATOM   1351  O   SER A  92     -69.140  54.277  79.282  1.00  0.480          O  
ATOM   1352  CB  SER A  92     -71.822  55.829  78.945  1.00  0.530          C  
ATOM   1353  OG  SER A  92     -72.098  56.214  80.264  1.00  0.530          O  
ATOM   1354  H   SER A  92     -73.487  54.100  79.628  1.00  0.490          H  
ATOM   1355  HA  SER A  92     -71.223  54.070  77.875  1.00  0.440          H  
ATOM   1356 1HB  SER A  92     -70.979  56.401  78.561  1.00  0.640          H  
ATOM   1357 2HB  SER A  92     -72.682  56.043  78.315  1.00  0.640          H  
ATOM   1358  HG  SER A  92     -72.258  57.164  80.235  1.00  0.640          H  
ATOM   1359  N   ASP A  93     -70.466  53.695  80.985  1.00  0.490          N  
ATOM   1360  CA  ASP A  93     -69.368  53.399  81.888  1.00  0.580          C  
ATOM   1361  C   ASP A  93     -69.808  52.302  82.844  1.00  0.550          C  
ATOM   1362  O   ASP A  93     -70.618  52.542  83.744  1.00  0.580          O  
ATOM   1363  CB  ASP A  93     -68.938  54.627  82.700  1.00  0.780          C  
ATOM   1364  CG  ASP A  93     -67.656  54.366  83.562  1.00  0.780          C  
ATOM   1365  OD1 ASP A  93     -66.860  53.493  83.199  1.00  0.780          O  
ATOM   1366  OD2 ASP A  93     -67.492  55.022  84.557  1.00  0.780          O  
ATOM   1367  H   ASP A  93     -71.409  53.624  81.331  1.00  0.590          H  
ATOM   1368  HA  ASP A  93     -68.518  53.037  81.310  1.00  0.700          H  
ATOM   1369 1HB  ASP A  93     -68.744  55.458  82.021  1.00  0.930          H  
ATOM   1370 2HB  ASP A  93     -69.751  54.927  83.363  1.00  0.930          H  
ATOM   1371  N   TYR A  94     -69.317  51.097  82.620  1.00  0.510          N  
ATOM   1372  CA  TYR A  94     -69.684  49.955  83.433  1.00  0.460          C  
ATOM   1373  C   TYR A  94     -68.340  49.380  83.864  1.00  0.360          C  
ATOM   1374  O   TYR A  94     -67.473  49.274  83.003  1.00  0.340          O  
ATOM   1375  CB  TYR A  94     -70.519  48.938  82.639  1.00  0.660          C  
ATOM   1376  CG  TYR A  94     -71.073  47.817  83.488  1.00  0.660          C  
ATOM   1377  CD1 TYR A  94     -72.090  48.102  84.382  1.00  0.660          C  
ATOM   1378  CD2 TYR A  94     -70.599  46.531  83.382  1.00  0.660          C  
ATOM   1379  CE1 TYR A  94     -72.614  47.116  85.178  1.00  0.660          C  
ATOM   1380  CE2 TYR A  94     -71.133  45.532  84.185  1.00  0.660          C  
ATOM   1381  CZ  TYR A  94     -72.132  45.822  85.087  1.00  0.660          C  
ATOM   1382  OH  TYR A  94     -72.663  44.847  85.935  1.00  0.660          O  
ATOM   1383  H   TYR A  94     -68.658  50.977  81.860  1.00  0.610          H  
ATOM   1384  HA  TYR A  94     -70.267  50.294  84.275  1.00  0.550          H  
ATOM   1385 1HB  TYR A  94     -71.335  49.426  82.142  1.00  0.800          H  
ATOM   1386 2HB  TYR A  94     -69.895  48.495  81.862  1.00  0.800          H  
ATOM   1387  HD1 TYR A  94     -72.471  49.120  84.468  1.00  0.800          H  
ATOM   1388  HD2 TYR A  94     -69.804  46.304  82.678  1.00  0.800          H  
ATOM   1389  HE1 TYR A  94     -73.404  47.355  85.887  1.00  0.800          H  
ATOM   1390  HE2 TYR A  94     -70.766  44.518  84.111  1.00  0.800          H  
ATOM   1391  HH  TYR A  94     -72.041  44.078  86.055  1.00  0.800          H  
ATOM   1392  N   PRO A  95     -68.086  49.091  85.157  1.00  0.280          N  
ATOM   1393  CA  PRO A  95     -66.827  48.563  85.662  1.00  0.190          C  
ATOM   1394  C   PRO A  95     -66.439  47.314  84.921  1.00  0.190          C  
ATOM   1395  O   PRO A  95     -67.332  46.536  84.566  1.00  0.210          O  
ATOM   1396  CB  PRO A  95     -67.151  48.254  87.128  1.00  0.290          C  
ATOM   1397  CG  PRO A  95     -68.279  49.199  87.481  1.00  0.290          C  
ATOM   1398  CD  PRO A  95     -69.104  49.313  86.219  1.00  0.290          C  
ATOM   1399  HA  PRO A  95     -66.045  49.333  85.547  1.00  0.230          H  
ATOM   1400 1HB  PRO A  95     -67.434  47.196  87.230  1.00  0.340          H  
ATOM   1401 2HB  PRO A  95     -66.252  48.401  87.744  1.00  0.340          H  
ATOM   1402 1HG  PRO A  95     -68.859  48.793  88.324  1.00  0.340          H  
ATOM   1403 2HG  PRO A  95     -67.880  50.166  87.815  1.00  0.340          H  
ATOM   1404 1HD  PRO A  95     -69.888  48.548  86.190  1.00  0.340          H  
ATOM   1405 2HD  PRO A  95     -69.496  50.340  86.206  1.00  0.340          H  
ATOM   1406  N   VAL A  96     -65.139  47.146  84.666  1.00  0.190          N  
ATOM   1407  CA  VAL A  96     -64.657  45.971  83.935  1.00  0.200          C  
ATOM   1408  C   VAL A  96     -63.464  45.269  84.601  1.00  0.250          C  
ATOM   1409  O   VAL A  96     -62.413  45.884  84.843  1.00  0.290          O  
ATOM   1410  CB  VAL A  96     -64.217  46.357  82.503  1.00  0.280          C  
ATOM   1411  CG1 VAL A  96     -63.738  45.066  81.718  1.00  0.280          C  
ATOM   1412  CG2 VAL A  96     -65.315  47.116  81.754  1.00  0.280          C  
ATOM   1413  H   VAL A  96     -64.486  47.854  85.031  1.00  0.230          H  
ATOM   1414  HA  VAL A  96     -65.470  45.251  83.875  1.00  0.240          H  
ATOM   1415  HB  VAL A  96     -63.393  47.013  82.586  1.00  0.330          H  
ATOM   1416 1HG1 VAL A  96     -63.403  45.343  80.726  1.00  0.330          H  
ATOM   1417 2HG1 VAL A  96     -62.914  44.580  82.234  1.00  0.330          H  
ATOM   1418 3HG1 VAL A  96     -64.552  44.361  81.624  1.00  0.330          H  
ATOM   1419 1HG2 VAL A  96     -64.950  47.401  80.772  1.00  0.330          H  
ATOM   1420 2HG2 VAL A  96     -66.195  46.532  81.639  1.00  0.330          H  
ATOM   1421 3HG2 VAL A  96     -65.563  48.006  82.304  1.00  0.330          H  
ATOM   1422  N   ASP A  97     -63.609  43.954  84.786  1.00  0.270          N  
ATOM   1423  CA  ASP A  97     -62.556  43.088  85.312  1.00  0.340          C  
ATOM   1424  C   ASP A  97     -61.800  42.392  84.182  1.00  0.240          C  
ATOM   1425  O   ASP A  97     -62.385  41.586  83.445  1.00  0.210          O  
ATOM   1426  CB  ASP A  97     -63.136  42.027  86.239  1.00  0.450          C  
ATOM   1427  CG  ASP A  97     -63.593  42.606  87.568  1.00  0.450          C  
ATOM   1428  OD1 ASP A  97     -63.302  43.748  87.797  1.00  0.450          O  
ATOM   1429  OD2 ASP A  97     -64.211  41.939  88.369  1.00  0.450          O  
ATOM   1430  H   ASP A  97     -64.508  43.528  84.550  1.00  0.320          H  
ATOM   1431  HA  ASP A  97     -61.844  43.696  85.873  1.00  0.410          H  
ATOM   1432 1HB  ASP A  97     -64.001  41.572  85.750  1.00  0.540          H  
ATOM   1433 2HB  ASP A  97     -62.413  41.260  86.372  1.00  0.540          H  
ATOM   1434  N   LEU A  98     -60.518  42.732  83.996  1.00  0.230          N  
ATOM   1435  CA  LEU A  98     -59.789  42.132  82.880  1.00  0.180          C  
ATOM   1436  C   LEU A  98     -58.746  41.115  83.346  1.00  0.170          C  
ATOM   1437  O   LEU A  98     -57.766  41.472  84.010  1.00  0.180          O  
ATOM   1438  CB  LEU A  98     -59.052  43.211  82.064  1.00  0.270          C  
ATOM   1439  CG  LEU A  98     -58.278  42.694  80.796  1.00  0.270          C  
ATOM   1440  CD1 LEU A  98     -59.307  42.187  79.810  1.00  0.270          C  
ATOM   1441  CD2 LEU A  98     -57.438  43.781  80.164  1.00  0.270          C  
ATOM   1442  H   LEU A  98     -60.066  43.407  84.623  1.00  0.280          H  
ATOM   1443  HA  LEU A  98     -60.509  41.614  82.255  1.00  0.220          H  
ATOM   1444 1HB  LEU A  98     -59.787  43.937  81.733  1.00  0.330          H  
ATOM   1445 2HB  LEU A  98     -58.341  43.718  82.720  1.00  0.330          H  
ATOM   1446  HG  LEU A  98     -57.612  41.870  81.071  1.00  0.330          H  
ATOM   1447 1HD1 LEU A  98     -58.827  41.860  78.954  1.00  0.330          H  
ATOM   1448 2HD1 LEU A  98     -59.870  41.371  80.223  1.00  0.330          H  
ATOM   1449 3HD1 LEU A  98     -59.980  42.999  79.539  1.00  0.330          H  
ATOM   1450 1HD2 LEU A  98     -56.921  43.381  79.291  1.00  0.330          H  
ATOM   1451 2HD2 LEU A  98     -58.057  44.582  79.853  1.00  0.330          H  
ATOM   1452 3HD2 LEU A  98     -56.711  44.138  80.887  1.00  0.330          H  
ATOM   1453  N   TYR A  99     -58.911  39.860  82.953  1.00  0.160          N  
ATOM   1454  CA  TYR A  99     -57.942  38.854  83.361  1.00  0.140          C  
ATOM   1455  C   TYR A  99     -57.175  38.354  82.130  1.00  0.120          C  
ATOM   1456  O   TYR A  99     -57.777  37.814  81.197  1.00  0.070          O  
ATOM   1457  CB  TYR A  99     -58.636  37.707  84.080  1.00  0.200          C  
ATOM   1458  CG  TYR A  99     -57.682  36.723  84.622  1.00  0.200          C  
ATOM   1459  CD1 TYR A  99     -57.085  36.919  85.869  1.00  0.200          C  
ATOM   1460  CD2 TYR A  99     -57.378  35.640  83.877  1.00  0.200          C  
ATOM   1461  CE1 TYR A  99     -56.194  35.975  86.345  1.00  0.200          C  
ATOM   1462  CE2 TYR A  99     -56.507  34.718  84.332  1.00  0.200          C  
ATOM   1463  CZ  TYR A  99     -55.914  34.856  85.554  1.00  0.200          C  
ATOM   1464  OH  TYR A  99     -55.058  33.867  85.994  1.00  0.200          O  
ATOM   1465  H   TYR A  99     -59.725  39.595  82.387  1.00  0.190          H  
ATOM   1466  HA  TYR A  99     -57.216  39.299  84.037  1.00  0.170          H  
ATOM   1467 1HB  TYR A  99     -59.241  38.090  84.897  1.00  0.240          H  
ATOM   1468 2HB  TYR A  99     -59.303  37.193  83.386  1.00  0.240          H  
ATOM   1469  HD1 TYR A  99     -57.325  37.804  86.469  1.00  0.240          H  
ATOM   1470  HD2 TYR A  99     -57.844  35.514  82.900  1.00  0.240          H  
ATOM   1471  HE1 TYR A  99     -55.723  36.102  87.325  1.00  0.240          H  
ATOM   1472  HE2 TYR A  99     -56.285  33.866  83.718  1.00  0.240          H  
ATOM   1473  HH  TYR A  99     -55.210  33.059  85.485  1.00  0.240          H  
ATOM   1474  N   PHE A 100     -55.854  38.557  82.134  1.00  0.160          N  
ATOM   1475  CA  PHE A 100     -54.971  38.218  81.013  1.00  0.160          C  
ATOM   1476  C   PHE A 100     -54.224  36.875  81.117  1.00  0.160          C  
ATOM   1477  O   PHE A 100     -53.619  36.578  82.125  1.00  0.160          O  
ATOM   1478  CB  PHE A 100     -53.985  39.383  80.823  1.00  0.220          C  
ATOM   1479  CG  PHE A 100     -52.862  39.171  79.839  1.00  0.220          C  
ATOM   1480  CD1 PHE A 100     -53.073  39.029  78.468  1.00  0.220          C  
ATOM   1481  CD2 PHE A 100     -51.552  39.164  80.304  1.00  0.220          C  
ATOM   1482  CE1 PHE A 100     -52.014  38.865  77.610  1.00  0.220          C  
ATOM   1483  CE2 PHE A 100     -50.506  39.008  79.440  1.00  0.220          C  
ATOM   1484  CZ  PHE A 100     -50.735  38.851  78.097  1.00  0.220          C  
ATOM   1485  H   PHE A 100     -55.449  39.004  82.961  1.00  0.190          H  
ATOM   1486  HA  PHE A 100     -55.584  38.193  80.133  1.00  0.190          H  
ATOM   1487 1HB  PHE A 100     -54.544  40.260  80.498  1.00  0.270          H  
ATOM   1488 2HB  PHE A 100     -53.552  39.643  81.777  1.00  0.270          H  
ATOM   1489  HD1 PHE A 100     -54.065  39.037  78.069  1.00  0.270          H  
ATOM   1490  HD2 PHE A 100     -51.357  39.289  81.369  1.00  0.270          H  
ATOM   1491  HE1 PHE A 100     -52.186  38.743  76.542  1.00  0.270          H  
ATOM   1492  HE2 PHE A 100     -49.482  39.003  79.816  1.00  0.270          H  
ATOM   1493  HZ  PHE A 100     -49.894  38.717  77.415  1.00  0.270          H  
ATOM   1494  N   LEU A 101     -54.245  36.073  80.067  1.00  0.160          N  
ATOM   1495  CA  LEU A 101     -53.533  34.799  80.017  1.00  0.170          C  
ATOM   1496  C   LEU A 101     -52.429  34.802  78.956  1.00  0.190          C  
ATOM   1497  O   LEU A 101     -52.708  34.841  77.756  1.00  0.200          O  
ATOM   1498  CB  LEU A 101     -54.488  33.651  79.676  1.00  0.230          C  
ATOM   1499  CG  LEU A 101     -55.455  33.162  80.737  1.00  0.230          C  
ATOM   1500  CD1 LEU A 101     -56.663  33.979  80.714  1.00  0.230          C  
ATOM   1501  CD2 LEU A 101     -55.788  31.740  80.446  1.00  0.230          C  
ATOM   1502  H   LEU A 101     -54.832  36.344  79.293  1.00  0.190          H  
ATOM   1503  HA  LEU A 101     -53.077  34.617  80.985  1.00  0.200          H  
ATOM   1504 1HB  LEU A 101     -55.076  33.947  78.804  1.00  0.280          H  
ATOM   1505 2HB  LEU A 101     -53.902  32.820  79.409  1.00  0.280          H  
ATOM   1506  HG  LEU A 101     -55.001  33.243  81.727  1.00  0.280          H  
ATOM   1507 1HD1 LEU A 101     -57.365  33.619  81.443  1.00  0.280          H  
ATOM   1508 2HD1 LEU A 101     -56.442  35.010  80.926  1.00  0.280          H  
ATOM   1509 3HD1 LEU A 101     -57.089  33.899  79.726  1.00  0.280          H  
ATOM   1510 1HD2 LEU A 101     -56.479  31.352  81.194  1.00  0.280          H  
ATOM   1511 2HD2 LEU A 101     -56.241  31.659  79.466  1.00  0.280          H  
ATOM   1512 3HD2 LEU A 101     -54.875  31.179  80.469  1.00  0.280          H  
ATOM   1513  N   THR A 102     -51.177  34.729  79.393  1.00  0.200          N  
ATOM   1514  CA  THR A 102     -50.030  34.787  78.481  1.00  0.230          C  
ATOM   1515  C   THR A 102     -49.698  33.414  77.868  1.00  0.270          C  
ATOM   1516  O   THR A 102     -49.501  32.443  78.599  1.00  0.290          O  
ATOM   1517  CB  THR A 102     -48.755  35.259  79.233  1.00  0.310          C  
ATOM   1518  OG1 THR A 102     -48.974  36.523  79.825  1.00  0.310          O  
ATOM   1519  CG2 THR A 102     -47.603  35.426  78.254  1.00  0.310          C  
ATOM   1520  H   THR A 102     -51.028  34.679  80.404  1.00  0.240          H  
ATOM   1521  HA  THR A 102     -50.257  35.486  77.675  1.00  0.280          H  
ATOM   1522  HB  THR A 102     -48.490  34.534  79.999  1.00  0.370          H  
ATOM   1523  HG1 THR A 102     -49.656  36.432  80.502  1.00  0.370          H  
ATOM   1524 1HG2 THR A 102     -46.719  35.763  78.790  1.00  0.370          H  
ATOM   1525 2HG2 THR A 102     -47.380  34.493  77.760  1.00  0.370          H  
ATOM   1526 3HG2 THR A 102     -47.873  36.168  77.501  1.00  0.370          H  
ATOM   1527  N   ASP A 103     -49.562  33.347  76.537  1.00  0.280          N  
ATOM   1528  CA  ASP A 103     -49.135  32.105  75.869  1.00  0.330          C  
ATOM   1529  C   ASP A 103     -47.611  32.040  75.932  1.00  0.340          C  
ATOM   1530  O   ASP A 103     -46.933  32.884  75.347  1.00  0.350          O  
ATOM   1531  CB  ASP A 103     -49.595  32.023  74.399  1.00  0.440          C  
ATOM   1532  CG  ASP A 103     -49.188  30.653  73.711  1.00  0.440          C  
ATOM   1533  OD1 ASP A 103     -48.314  29.973  74.241  1.00  0.440          O  
ATOM   1534  OD2 ASP A 103     -49.725  30.317  72.674  1.00  0.440          O  
ATOM   1535  H   ASP A 103     -49.758  34.163  75.972  1.00  0.340          H  
ATOM   1536  HA  ASP A 103     -49.544  31.247  76.411  1.00  0.400          H  
ATOM   1537 1HB  ASP A 103     -50.675  32.141  74.340  1.00  0.530          H  
ATOM   1538 2HB  ASP A 103     -49.151  32.845  73.828  1.00  0.530          H  
ATOM   1539  N   LEU A 104     -47.066  31.118  76.719  1.00  0.340          N  
ATOM   1540  CA  LEU A 104     -45.621  31.088  76.915  1.00  0.370          C  
ATOM   1541  C   LEU A 104     -44.914  30.175  75.939  1.00  0.420          C  
ATOM   1542  O   LEU A 104     -43.690  30.028  75.995  1.00  0.460          O  
ATOM   1543  CB  LEU A 104     -45.262  30.614  78.314  1.00  0.510          C  
ATOM   1544  CG  LEU A 104     -45.812  31.401  79.464  1.00  0.510          C  
ATOM   1545  CD1 LEU A 104     -45.364  30.716  80.709  1.00  0.510          C  
ATOM   1546  CD2 LEU A 104     -45.383  32.856  79.447  1.00  0.510          C  
ATOM   1547  H   LEU A 104     -47.685  30.430  77.161  1.00  0.410          H  
ATOM   1548  HA  LEU A 104     -45.237  32.082  76.761  1.00  0.440          H  
ATOM   1549 1HB  LEU A 104     -45.624  29.605  78.424  1.00  0.610          H  
ATOM   1550 2HB  LEU A 104     -44.174  30.608  78.411  1.00  0.610          H  
ATOM   1551  HG  LEU A 104     -46.883  31.356  79.408  1.00  0.610          H  
ATOM   1552 1HD1 LEU A 104     -45.772  31.215  81.572  1.00  0.610          H  
ATOM   1553 2HD1 LEU A 104     -45.707  29.714  80.667  1.00  0.610          H  
ATOM   1554 3HD1 LEU A 104     -44.273  30.728  80.770  1.00  0.610          H  
ATOM   1555 1HD2 LEU A 104     -45.816  33.374  80.297  1.00  0.610          H  
ATOM   1556 2HD2 LEU A 104     -44.323  32.937  79.488  1.00  0.610          H  
ATOM   1557 3HD2 LEU A 104     -45.730  33.304  78.561  1.00  0.610          H  
ATOM   1558  N   SER A 105     -45.642  29.534  75.045  1.00  0.460          N  
ATOM   1559  CA  SER A 105     -44.957  28.633  74.138  1.00  0.610          C  
ATOM   1560  C   SER A 105     -43.899  29.370  73.362  1.00  0.540          C  
ATOM   1561  O   SER A 105     -44.155  30.463  72.857  1.00  0.480          O  
ATOM   1562  CB  SER A 105     -45.892  28.000  73.139  1.00  0.790          C  
ATOM   1563  OG  SER A 105     -45.147  27.266  72.192  1.00  0.790          O  
ATOM   1564  H   SER A 105     -46.662  29.691  74.969  1.00  0.550          H  
ATOM   1565  HA  SER A 105     -44.480  27.853  74.725  1.00  0.730          H  
ATOM   1566 1HB  SER A 105     -46.594  27.349  73.649  1.00  0.950          H  
ATOM   1567 2HB  SER A 105     -46.471  28.778  72.636  1.00  0.950          H  
ATOM   1568  HG  SER A 105     -45.805  26.855  71.611  1.00  0.950          H  
ATOM   1569  N   TYR A 106     -42.750  28.725  73.163  1.00  0.550          N  
ATOM   1570  CA  TYR A 106     -41.621  29.247  72.405  1.00  0.540          C  
ATOM   1571  C   TYR A 106     -41.995  29.810  71.027  1.00  0.560          C  
ATOM   1572  O   TYR A 106     -41.282  30.660  70.483  1.00  0.600          O  
ATOM   1573  CB  TYR A 106     -40.572  28.145  72.219  1.00  0.760          C  
ATOM   1574  CG  TYR A 106     -40.947  27.114  71.174  1.00  0.760          C  
ATOM   1575  CD1 TYR A 106     -40.528  27.280  69.864  1.00  0.760          C  
ATOM   1576  CD2 TYR A 106     -41.723  26.018  71.513  1.00  0.760          C  
ATOM   1577  CE1 TYR A 106     -40.868  26.355  68.905  1.00  0.760          C  
ATOM   1578  CE2 TYR A 106     -42.069  25.091  70.547  1.00  0.760          C  
ATOM   1579  CZ  TYR A 106     -41.636  25.259  69.244  1.00  0.760          C  
ATOM   1580  OH  TYR A 106     -41.980  24.344  68.273  1.00  0.760          O  
ATOM   1581  H   TYR A 106     -42.597  27.864  73.679  1.00  0.660          H  
ATOM   1582  HA  TYR A 106     -41.179  30.045  72.995  1.00  0.650          H  
ATOM   1583 1HB  TYR A 106     -39.618  28.589  71.940  1.00  0.910          H  
ATOM   1584 2HB  TYR A 106     -40.432  27.630  73.164  1.00  0.910          H  
ATOM   1585  HD1 TYR A 106     -39.924  28.145  69.591  1.00  0.910          H  
ATOM   1586  HD2 TYR A 106     -42.060  25.890  72.530  1.00  0.910          H  
ATOM   1587  HE1 TYR A 106     -40.537  26.489  67.878  1.00  0.910          H  
ATOM   1588  HE2 TYR A 106     -42.684  24.224  70.812  1.00  0.910          H  
ATOM   1589  HH  TYR A 106     -42.619  23.716  68.634  1.00  0.910          H  
ATOM   1590  N   THR A 107     -43.128  29.386  70.456  1.00  0.560          N  
ATOM   1591  CA  THR A 107     -43.496  29.865  69.127  1.00  0.560          C  
ATOM   1592  C   THR A 107     -43.891  31.351  69.196  1.00  0.580          C  
ATOM   1593  O   THR A 107     -43.907  32.054  68.184  1.00  0.630          O  
ATOM   1594  CB  THR A 107     -44.652  29.023  68.508  1.00  0.780          C  
ATOM   1595  OG1 THR A 107     -45.874  29.155  69.272  1.00  0.780          O  
ATOM   1596  CG2 THR A 107     -44.247  27.568  68.528  1.00  0.780          C  
ATOM   1597  H   THR A 107     -43.722  28.718  70.952  1.00  0.670          H  
ATOM   1598  HA  THR A 107     -42.630  29.776  68.473  1.00  0.670          H  
ATOM   1599  HB  THR A 107     -44.830  29.326  67.485  1.00  0.940          H  
ATOM   1600  HG1 THR A 107     -46.486  29.807  68.792  1.00  0.940          H  
ATOM   1601 1HG2 THR A 107     -45.044  26.965  68.092  1.00  0.940          H  
ATOM   1602 2HG2 THR A 107     -43.342  27.450  67.944  1.00  0.940          H  
ATOM   1603 3HG2 THR A 107     -44.069  27.244  69.546  1.00  0.940          H  
ATOM   1604  N   MET A 108     -44.148  31.843  70.413  1.00  0.540          N  
ATOM   1605  CA  MET A 108     -44.530  33.213  70.678  1.00  0.550          C  
ATOM   1606  C   MET A 108     -43.433  34.062  71.306  1.00  0.610          C  
ATOM   1607  O   MET A 108     -43.734  35.125  71.856  1.00  0.620          O  
ATOM   1608  CB  MET A 108     -45.790  33.264  71.536  1.00  0.770          C  
ATOM   1609  CG  MET A 108     -46.998  32.689  70.845  1.00  0.770          C  
ATOM   1610  SD  MET A 108     -47.378  33.553  69.289  1.00  0.770          S  
ATOM   1611  CE  MET A 108     -47.956  35.140  69.805  1.00  0.770          C  
ATOM   1612  H   MET A 108     -44.085  31.211  71.209  1.00  0.650          H  
ATOM   1613  HA  MET A 108     -44.766  33.674  69.722  1.00  0.660          H  
ATOM   1614 1HB  MET A 108     -45.633  32.664  72.445  1.00  0.920          H  
ATOM   1615 2HB  MET A 108     -46.004  34.276  71.856  1.00  0.920          H  
ATOM   1616 1HG  MET A 108     -46.820  31.636  70.625  1.00  0.920          H  
ATOM   1617 2HG  MET A 108     -47.867  32.753  71.506  1.00  0.920          H  
ATOM   1618 1HE  MET A 108     -48.204  35.720  68.926  1.00  0.920          H  
ATOM   1619 2HE  MET A 108     -48.827  35.034  70.436  1.00  0.920          H  
ATOM   1620 3HE  MET A 108     -47.182  35.642  70.350  1.00  0.920          H  
ATOM   1621  N   ILE A 109     -42.160  33.686  71.151  1.00  0.650          N  
ATOM   1622  CA  ILE A 109     -41.089  34.507  71.732  1.00  0.720          C  
ATOM   1623  C   ILE A 109     -41.185  35.974  71.310  1.00  0.760          C  
ATOM   1624  O   ILE A 109     -40.948  36.863  72.122  1.00  0.780          O  
ATOM   1625  CB  ILE A 109     -39.691  33.890  71.530  1.00  0.980          C  
ATOM   1626  CG1 ILE A 109     -39.619  32.630  72.437  1.00  0.980          C  
ATOM   1627  CG2 ILE A 109     -38.591  34.901  71.890  1.00  0.980          C  
ATOM   1628  CD1 ILE A 109     -38.475  31.677  72.182  1.00  0.980          C  
ATOM   1629  H   ILE A 109     -41.944  32.792  70.688  1.00  0.780          H  
ATOM   1630  HA  ILE A 109     -41.222  34.484  72.795  1.00  0.860          H  
ATOM   1631  HB  ILE A 109     -39.578  33.564  70.497  1.00  1.180          H  
ATOM   1632 1HG1 ILE A 109     -39.545  32.966  73.469  1.00  1.180          H  
ATOM   1633 2HG1 ILE A 109     -40.543  32.106  72.332  1.00  1.180          H  
ATOM   1634 1HG2 ILE A 109     -37.614  34.449  71.761  1.00  1.180          H  
ATOM   1635 2HG2 ILE A 109     -38.656  35.775  71.244  1.00  1.180          H  
ATOM   1636 3HG2 ILE A 109     -38.705  35.216  72.932  1.00  1.180          H  
ATOM   1637 1HD1 ILE A 109     -38.543  30.844  72.883  1.00  1.180          H  
ATOM   1638 2HD1 ILE A 109     -38.549  31.301  71.160  1.00  1.180          H  
ATOM   1639 3HD1 ILE A 109     -37.523  32.179  72.318  1.00  1.180          H  
ATOM   1640  N   ASP A 110     -41.590  36.268  70.081  1.00  0.760          N  
ATOM   1641  CA  ASP A 110     -41.707  37.670  69.676  1.00  0.760          C  
ATOM   1642  C   ASP A 110     -42.609  38.478  70.651  1.00  0.710          C  
ATOM   1643  O   ASP A 110     -42.364  39.665  70.874  1.00  0.700          O  
ATOM   1644  CB  ASP A 110     -42.306  37.761  68.275  1.00  1.060          C  
ATOM   1645  CG  ASP A 110     -41.390  37.260  67.177  1.00  1.060          C  
ATOM   1646  OD1 ASP A 110     -40.214  37.098  67.403  1.00  1.060          O  
ATOM   1647  OD2 ASP A 110     -41.893  37.012  66.114  1.00  1.060          O  
ATOM   1648  H   ASP A 110     -41.780  35.525  69.422  1.00  0.910          H  
ATOM   1649  HA  ASP A 110     -40.712  38.116  69.676  1.00  0.910          H  
ATOM   1650 1HB  ASP A 110     -43.244  37.204  68.244  1.00  1.280          H  
ATOM   1651 2HB  ASP A 110     -42.545  38.801  68.063  1.00  1.280          H  
ATOM   1652  N   ASP A 111     -43.659  37.834  71.218  1.00  0.650          N  
ATOM   1653  CA  ASP A 111     -44.588  38.437  72.192  1.00  0.580          C  
ATOM   1654  C   ASP A 111     -43.897  38.502  73.553  1.00  0.580          C  
ATOM   1655  O   ASP A 111     -43.944  39.499  74.267  1.00  0.580          O  
ATOM   1656  CB  ASP A 111     -45.865  37.555  72.320  1.00  0.840          C  
ATOM   1657  CG  ASP A 111     -47.069  38.041  73.269  1.00  0.840          C  
ATOM   1658  OD1 ASP A 111     -47.827  38.900  72.903  1.00  0.840          O  
ATOM   1659  OD2 ASP A 111     -47.182  37.510  74.341  1.00  0.840          O  
ATOM   1660  H   ASP A 111     -43.815  36.850  71.008  1.00  0.780          H  
ATOM   1661  HA  ASP A 111     -44.846  39.446  71.868  1.00  0.700          H  
ATOM   1662 1HB  ASP A 111     -46.271  37.442  71.325  1.00  1.010          H  
ATOM   1663 2HB  ASP A 111     -45.574  36.565  72.658  1.00  1.010          H  
ATOM   1664  N   LEU A 112     -43.223  37.419  73.911  1.00  0.600          N  
ATOM   1665  CA  LEU A 112     -42.584  37.311  75.216  1.00  0.610          C  
ATOM   1666  C   LEU A 112     -41.476  38.358  75.398  1.00  0.630          C  
ATOM   1667  O   LEU A 112     -41.301  38.930  76.477  1.00  0.630          O  
ATOM   1668  CB  LEU A 112     -42.094  35.887  75.377  1.00  0.850          C  
ATOM   1669  CG  LEU A 112     -43.273  34.854  75.436  1.00  0.850          C  
ATOM   1670  CD1 LEU A 112     -42.755  33.476  75.291  1.00  0.850          C  
ATOM   1671  CD2 LEU A 112     -44.010  34.969  76.785  1.00  0.850          C  
ATOM   1672  H   LEU A 112     -43.224  36.627  73.263  1.00  0.720          H  
ATOM   1673  HA  LEU A 112     -43.340  37.491  75.951  1.00  0.730          H  
ATOM   1674 1HB  LEU A 112     -41.432  35.658  74.576  1.00  1.020          H  
ATOM   1675 2HB  LEU A 112     -41.538  35.814  76.310  1.00  1.020          H  
ATOM   1676  HG  LEU A 112     -43.970  35.049  74.617  1.00  1.020          H  
ATOM   1677 1HD1 LEU A 112     -43.570  32.768  75.324  1.00  1.020          H  
ATOM   1678 2HD1 LEU A 112     -42.241  33.348  74.361  1.00  1.020          H  
ATOM   1679 3HD1 LEU A 112     -42.105  33.316  76.082  1.00  1.020          H  
ATOM   1680 1HD2 LEU A 112     -44.810  34.257  76.779  1.00  1.020          H  
ATOM   1681 2HD2 LEU A 112     -43.324  34.749  77.608  1.00  1.020          H  
ATOM   1682 3HD2 LEU A 112     -44.436  35.948  76.932  1.00  1.020          H  
ATOM   1683  N   GLU A 113     -40.782  38.675  74.322  1.00  0.660          N  
ATOM   1684  CA  GLU A 113     -39.721  39.679  74.322  1.00  0.700          C  
ATOM   1685  C   GLU A 113     -40.237  41.077  74.683  1.00  0.680          C  
ATOM   1686  O   GLU A 113     -39.444  41.960  75.016  1.00  0.700          O  
ATOM   1687  CB  GLU A 113     -38.988  39.720  72.975  1.00  0.960          C  
ATOM   1688  CG  GLU A 113     -38.087  38.511  72.709  1.00  0.960          C  
ATOM   1689  CD  GLU A 113     -36.871  38.457  73.599  1.00  0.960          C  
ATOM   1690  OE1 GLU A 113     -36.178  39.440  73.680  1.00  0.960          O  
ATOM   1691  OE2 GLU A 113     -36.642  37.437  74.207  1.00  0.960          O  
ATOM   1692  H   GLU A 113     -40.970  38.147  73.466  1.00  0.790          H  
ATOM   1693  HA  GLU A 113     -38.992  39.392  75.080  1.00  0.840          H  
ATOM   1694 1HB  GLU A 113     -39.726  39.764  72.170  1.00  1.160          H  
ATOM   1695 2HB  GLU A 113     -38.381  40.624  72.915  1.00  1.160          H  
ATOM   1696 1HG  GLU A 113     -38.673  37.629  72.898  1.00  1.160          H  
ATOM   1697 2HG  GLU A 113     -37.785  38.499  71.663  1.00  1.160          H  
ATOM   1698  N   THR A 114     -41.553  41.304  74.569  1.00  0.640          N  
ATOM   1699  CA  THR A 114     -42.175  42.583  74.841  1.00  0.620          C  
ATOM   1700  C   THR A 114     -43.124  42.534  76.054  1.00  0.540          C  
ATOM   1701  O   THR A 114     -43.940  43.449  76.238  1.00  0.490          O  
ATOM   1702  CB  THR A 114     -42.928  43.094  73.589  1.00  0.880          C  
ATOM   1703  OG1 THR A 114     -43.908  42.140  73.196  1.00  0.880          O  
ATOM   1704  CG2 THR A 114     -41.950  43.284  72.449  1.00  0.880          C  
ATOM   1705  H   THR A 114     -42.194  40.550  74.305  1.00  0.770          H  
ATOM   1706  HA  THR A 114     -41.388  43.299  75.070  1.00  0.740          H  
ATOM   1707  HB  THR A 114     -43.416  44.035  73.810  1.00  1.050          H  
ATOM   1708  HG1 THR A 114     -44.384  42.462  72.390  1.00  1.050          H  
ATOM   1709 1HG2 THR A 114     -42.489  43.638  71.572  1.00  1.050          H  
ATOM   1710 2HG2 THR A 114     -41.196  44.013  72.736  1.00  1.050          H  
ATOM   1711 3HG2 THR A 114     -41.467  42.334  72.216  1.00  1.050          H  
ATOM   1712  N   VAL A 115     -42.983  41.536  76.953  1.00  0.550          N  
ATOM   1713  CA  VAL A 115     -43.887  41.525  78.122  1.00  0.510          C  
ATOM   1714  C   VAL A 115     -43.740  42.786  78.970  1.00  0.520          C  
ATOM   1715  O   VAL A 115     -44.704  43.195  79.613  1.00  0.520          O  
ATOM   1716  CB  VAL A 115     -43.740  40.269  79.019  1.00  0.730          C  
ATOM   1717  CG1 VAL A 115     -44.136  39.053  78.242  1.00  0.730          C  
ATOM   1718  CG2 VAL A 115     -42.307  40.132  79.537  1.00  0.730          C  
ATOM   1719  H   VAL A 115     -42.305  40.783  76.781  1.00  0.660          H  
ATOM   1720  HA  VAL A 115     -44.897  41.502  77.741  1.00  0.610          H  
ATOM   1721  HB  VAL A 115     -44.414  40.353  79.870  1.00  0.880          H  
ATOM   1722 1HG1 VAL A 115     -44.041  38.163  78.845  1.00  0.880          H  
ATOM   1723 2HG1 VAL A 115     -45.155  39.143  77.897  1.00  0.880          H  
ATOM   1724 3HG1 VAL A 115     -43.496  38.997  77.424  1.00  0.880          H  
ATOM   1725 1HG2 VAL A 115     -42.243  39.247  80.173  1.00  0.880          H  
ATOM   1726 2HG2 VAL A 115     -41.616  40.030  78.710  1.00  0.880          H  
ATOM   1727 3HG2 VAL A 115     -42.037  40.999  80.122  1.00  0.880          H  
ATOM   1728  N   SER A 116     -42.552  43.413  78.940  1.00  0.550          N  
ATOM   1729  CA  SER A 116     -42.265  44.655  79.645  1.00  0.560          C  
ATOM   1730  C   SER A 116     -43.060  45.843  79.090  1.00  0.510          C  
ATOM   1731  O   SER A 116     -43.174  46.879  79.752  1.00  0.500          O  
ATOM   1732  CB  SER A 116     -40.785  44.957  79.554  1.00  0.780          C  
ATOM   1733  OG  SER A 116     -40.418  45.257  78.236  1.00  0.780          O  
ATOM   1734  H   SER A 116     -41.788  42.993  78.426  1.00  0.660          H  
ATOM   1735  HA  SER A 116     -42.531  44.525  80.692  1.00  0.670          H  
ATOM   1736 1HB  SER A 116     -40.545  45.798  80.206  1.00  0.940          H  
ATOM   1737 2HB  SER A 116     -40.218  44.096  79.904  1.00  0.940          H  
ATOM   1738  HG  SER A 116     -39.467  45.414  78.253  1.00  0.940          H  
ATOM   1739  N   ARG A 117     -43.603  45.698  77.870  1.00  0.500          N  
ATOM   1740  CA  ARG A 117     -44.415  46.724  77.230  1.00  0.480          C  
ATOM   1741  C   ARG A 117     -45.890  46.407  77.464  1.00  0.500          C  
ATOM   1742  O   ARG A 117     -46.715  47.322  77.592  1.00  0.500          O  
ATOM   1743  CB  ARG A 117     -44.112  46.814  75.742  1.00  0.680          C  
ATOM   1744  CG  ARG A 117     -42.707  47.321  75.442  1.00  0.680          C  
ATOM   1745  CD  ARG A 117     -42.403  47.409  73.988  1.00  0.680          C  
ATOM   1746  NE  ARG A 117     -43.244  48.401  73.316  1.00  0.680          N  
ATOM   1747  CZ  ARG A 117     -43.141  48.761  72.018  1.00  0.680          C  
ATOM   1748  NH1 ARG A 117     -42.213  48.230  71.248  1.00  0.680          N  
ATOM   1749  NH2 ARG A 117     -43.979  49.660  71.522  1.00  0.680          N  
ATOM   1750  H   ARG A 117     -43.474  44.819  77.379  1.00  0.600          H  
ATOM   1751  HA  ARG A 117     -44.191  47.687  77.686  1.00  0.580          H  
ATOM   1752 1HB  ARG A 117     -44.217  45.831  75.293  1.00  0.820          H  
ATOM   1753 2HB  ARG A 117     -44.836  47.472  75.262  1.00  0.820          H  
ATOM   1754 1HG  ARG A 117     -42.586  48.313  75.872  1.00  0.820          H  
ATOM   1755 2HG  ARG A 117     -41.984  46.641  75.901  1.00  0.820          H  
ATOM   1756 1HD  ARG A 117     -41.359  47.697  73.866  1.00  0.820          H  
ATOM   1757 2HD  ARG A 117     -42.572  46.437  73.522  1.00  0.820          H  
ATOM   1758  HE  ARG A 117     -43.970  48.844  73.866  1.00  0.820          H  
ATOM   1759 1HH1 ARG A 117     -41.570  47.549  71.620  1.00  0.820          H  
ATOM   1760 2HH1 ARG A 117     -42.142  48.509  70.279  1.00  0.820          H  
ATOM   1761 1HH2 ARG A 117     -44.696  50.067  72.113  1.00  0.820          H  
ATOM   1762 2HH2 ARG A 117     -43.909  49.940  70.554  1.00  0.820          H  
ATOM   1763  N   LEU A 118     -46.206  45.099  77.575  1.00  0.530          N  
ATOM   1764  CA  LEU A 118     -47.583  44.655  77.812  1.00  0.550          C  
ATOM   1765  C   LEU A 118     -48.032  45.189  79.163  1.00  0.550          C  
ATOM   1766  O   LEU A 118     -49.192  45.534  79.356  1.00  0.550          O  
ATOM   1767  CB  LEU A 118     -47.737  43.128  77.830  1.00  0.760          C  
ATOM   1768  CG  LEU A 118     -47.493  42.348  76.525  1.00  0.760          C  
ATOM   1769  CD1 LEU A 118     -47.650  40.870  76.846  1.00  0.760          C  
ATOM   1770  CD2 LEU A 118     -48.456  42.766  75.423  1.00  0.760          C  
ATOM   1771  H   LEU A 118     -45.461  44.420  77.406  1.00  0.640          H  
ATOM   1772  HA  LEU A 118     -48.226  45.076  77.048  1.00  0.660          H  
ATOM   1773 1HB  LEU A 118     -47.055  42.729  78.579  1.00  0.910          H  
ATOM   1774 2HB  LEU A 118     -48.743  42.901  78.146  1.00  0.910          H  
ATOM   1775  HG  LEU A 118     -46.468  42.520  76.183  1.00  0.910          H  
ATOM   1776 1HD1 LEU A 118     -47.457  40.276  75.942  1.00  0.910          H  
ATOM   1777 2HD1 LEU A 118     -46.962  40.575  77.620  1.00  0.910          H  
ATOM   1778 3HD1 LEU A 118     -48.662  40.694  77.186  1.00  0.910          H  
ATOM   1779 1HD2 LEU A 118     -48.250  42.176  74.522  1.00  0.910          H  
ATOM   1780 2HD2 LEU A 118     -49.469  42.586  75.744  1.00  0.910          H  
ATOM   1781 3HD2 LEU A 118     -48.334  43.818  75.179  1.00  0.910          H  
ATOM   1782  N   THR A 119     -47.087  45.332  80.087  1.00  0.540          N  
ATOM   1783  CA  THR A 119     -47.373  45.846  81.421  1.00  0.540          C  
ATOM   1784  C   THR A 119     -48.196  47.126  81.325  1.00  0.560          C  
ATOM   1785  O   THR A 119     -49.331  47.217  81.824  1.00  0.580          O  
ATOM   1786  CB  THR A 119     -46.045  46.293  82.076  1.00  0.760          C  
ATOM   1787  OG1 THR A 119     -45.456  47.309  81.246  1.00  0.760          O  
ATOM   1788  CG2 THR A 119     -45.092  45.189  82.194  1.00  0.760          C  
ATOM   1789  H   THR A 119     -46.152  44.977  79.875  1.00  0.650          H  
ATOM   1790  HA  THR A 119     -47.902  45.095  82.007  1.00  0.650          H  
ATOM   1791  HB  THR A 119     -46.232  46.692  83.030  1.00  0.910          H  
ATOM   1792  HG1 THR A 119     -44.624  47.618  81.638  1.00  0.910          H  
ATOM   1793 1HG2 THR A 119     -44.182  45.569  82.634  1.00  0.910          H  
ATOM   1794 2HG2 THR A 119     -45.495  44.421  82.808  1.00  0.910          H  
ATOM   1795 3HG2 THR A 119     -44.881  44.809  81.244  1.00  0.910          H  
ATOM   1796  N   ASN A 120     -47.621  48.093  80.632  1.00  0.570          N  
ATOM   1797  CA  ASN A 120     -48.222  49.387  80.411  1.00  0.580          C  
ATOM   1798  C   ASN A 120     -49.437  49.291  79.525  1.00  0.550          C  
ATOM   1799  O   ASN A 120     -50.499  49.807  79.872  1.00  0.540          O  
ATOM   1800  CB  ASN A 120     -47.209  50.343  79.808  1.00  0.810          C  
ATOM   1801  CG  ASN A 120     -47.752  51.735  79.589  1.00  0.810          C  
ATOM   1802  OD1 ASN A 120     -48.230  52.404  80.514  1.00  0.810          O  
ATOM   1803  ND2 ASN A 120     -47.677  52.182  78.363  1.00  0.810          N  
ATOM   1804  H   ASN A 120     -46.683  47.898  80.287  1.00  0.680          H  
ATOM   1805  HA  ASN A 120     -48.553  49.777  81.366  1.00  0.700          H  
ATOM   1806 1HB  ASN A 120     -46.337  50.400  80.460  1.00  0.970          H  
ATOM   1807 2HB  ASN A 120     -46.868  49.944  78.847  1.00  0.970          H  
ATOM   1808 1HD2 ASN A 120     -48.017  53.096  78.136  1.00  0.970          H  
ATOM   1809 2HD2 ASN A 120     -47.276  51.600  77.650  1.00  0.970          H  
ATOM   1810  N   ASP A 121     -49.304  48.636  78.380  1.00  0.550          N  
ATOM   1811  CA  ASP A 121     -50.405  48.576  77.444  1.00  0.520          C  
ATOM   1812  C   ASP A 121     -51.676  47.911  77.986  1.00  0.460          C  
ATOM   1813  O   ASP A 121     -52.780  48.335  77.654  1.00  0.410          O  
ATOM   1814  CB  ASP A 121     -49.938  47.904  76.173  1.00  0.740          C  
ATOM   1815  CG  ASP A 121     -49.051  48.802  75.293  1.00  0.740          C  
ATOM   1816  OD1 ASP A 121     -49.081  49.998  75.464  1.00  0.740          O  
ATOM   1817  OD2 ASP A 121     -48.357  48.279  74.462  1.00  0.740          O  
ATOM   1818  H   ASP A 121     -48.405  48.203  78.138  1.00  0.660          H  
ATOM   1819  HA  ASP A 121     -50.657  49.600  77.182  1.00  0.620          H  
ATOM   1820 1HB  ASP A 121     -49.380  47.013  76.437  1.00  0.890          H  
ATOM   1821 2HB  ASP A 121     -50.782  47.604  75.628  1.00  0.890          H  
ATOM   1822  N   ILE A 122     -51.570  46.873  78.801  1.00  0.460          N  
ATOM   1823  CA  ILE A 122     -52.770  46.241  79.338  1.00  0.430          C  
ATOM   1824  C   ILE A 122     -53.467  47.174  80.335  1.00  0.420          C  
ATOM   1825  O   ILE A 122     -54.690  47.349  80.266  1.00  0.380          O  
ATOM   1826  CB  ILE A 122     -52.467  44.865  79.944  1.00  0.610          C  
ATOM   1827  CG1 ILE A 122     -52.037  43.907  78.787  1.00  0.610          C  
ATOM   1828  CG2 ILE A 122     -53.725  44.333  80.667  1.00  0.610          C  
ATOM   1829  CD1 ILE A 122     -51.419  42.606  79.231  1.00  0.610          C  
ATOM   1830  H   ILE A 122     -50.652  46.500  79.034  1.00  0.550          H  
ATOM   1831  HA  ILE A 122     -53.458  46.070  78.512  1.00  0.520          H  
ATOM   1832  HB  ILE A 122     -51.635  44.947  80.629  1.00  0.740          H  
ATOM   1833 1HG1 ILE A 122     -52.913  43.680  78.180  1.00  0.740          H  
ATOM   1834 2HG1 ILE A 122     -51.309  44.426  78.162  1.00  0.740          H  
ATOM   1835 1HG2 ILE A 122     -53.545  43.358  81.085  1.00  0.740          H  
ATOM   1836 2HG2 ILE A 122     -54.013  45.004  81.473  1.00  0.740          H  
ATOM   1837 3HG2 ILE A 122     -54.533  44.267  79.944  1.00  0.740          H  
ATOM   1838 1HD1 ILE A 122     -51.150  42.018  78.354  1.00  0.740          H  
ATOM   1839 2HD1 ILE A 122     -50.524  42.813  79.819  1.00  0.740          H  
ATOM   1840 3HD1 ILE A 122     -52.120  42.047  79.827  1.00  0.740          H  
ATOM   1841  N   VAL A 123     -52.708  47.783  81.257  1.00  0.460          N  
ATOM   1842  CA  VAL A 123     -53.316  48.703  82.210  1.00  0.450          C  
ATOM   1843  C   VAL A 123     -53.929  49.897  81.457  1.00  0.410          C  
ATOM   1844  O   VAL A 123     -55.050  50.328  81.760  1.00  0.380          O  
ATOM   1845  CB  VAL A 123     -52.270  49.178  83.242  1.00  0.630          C  
ATOM   1846  CG1 VAL A 123     -52.854  50.308  84.132  1.00  0.630          C  
ATOM   1847  CG2 VAL A 123     -51.815  47.964  84.098  1.00  0.630          C  
ATOM   1848  H   VAL A 123     -51.695  47.607  81.293  1.00  0.550          H  
ATOM   1849  HA  VAL A 123     -54.111  48.177  82.739  1.00  0.540          H  
ATOM   1850  HB  VAL A 123     -51.409  49.585  82.709  1.00  0.760          H  
ATOM   1851 1HG1 VAL A 123     -52.102  50.640  84.835  1.00  0.760          H  
ATOM   1852 2HG1 VAL A 123     -53.152  51.150  83.514  1.00  0.760          H  
ATOM   1853 3HG1 VAL A 123     -53.719  49.943  84.675  1.00  0.760          H  
ATOM   1854 1HG2 VAL A 123     -51.065  48.277  84.816  1.00  0.760          H  
ATOM   1855 2HG2 VAL A 123     -52.661  47.547  84.627  1.00  0.760          H  
ATOM   1856 3HG2 VAL A 123     -51.391  47.203  83.446  1.00  0.760          H  
ATOM   1857  N   LEU A 124     -53.186  50.424  80.474  1.00  0.410          N  
ATOM   1858  CA  LEU A 124     -53.619  51.538  79.644  1.00  0.380          C  
ATOM   1859  C   LEU A 124     -54.892  51.196  78.888  1.00  0.330          C  
ATOM   1860  O   LEU A 124     -55.818  52.016  78.823  1.00  0.320          O  
ATOM   1861  CB  LEU A 124     -52.509  51.905  78.659  1.00  0.540          C  
ATOM   1862  CG  LEU A 124     -52.774  53.044  77.669  1.00  0.540          C  
ATOM   1863  CD1 LEU A 124     -53.067  54.350  78.419  1.00  0.540          C  
ATOM   1864  CD2 LEU A 124     -51.535  53.173  76.769  1.00  0.540          C  
ATOM   1865  H   LEU A 124     -52.256  50.045  80.293  1.00  0.490          H  
ATOM   1866  HA  LEU A 124     -53.814  52.377  80.299  1.00  0.460          H  
ATOM   1867 1HB  LEU A 124     -51.607  52.146  79.224  1.00  0.650          H  
ATOM   1868 2HB  LEU A 124     -52.299  51.024  78.066  1.00  0.650          H  
ATOM   1869  HG  LEU A 124     -53.644  52.805  77.054  1.00  0.650          H  
ATOM   1870 1HD1 LEU A 124     -53.245  55.147  77.698  1.00  0.650          H  
ATOM   1871 2HD1 LEU A 124     -53.955  54.239  79.041  1.00  0.650          H  
ATOM   1872 3HD1 LEU A 124     -52.214  54.610  79.044  1.00  0.650          H  
ATOM   1873 1HD2 LEU A 124     -51.691  53.964  76.038  1.00  0.650          H  
ATOM   1874 2HD2 LEU A 124     -50.662  53.410  77.381  1.00  0.650          H  
ATOM   1875 3HD2 LEU A 124     -51.357  52.230  76.249  1.00  0.650          H  
ATOM   1876  N   THR A 125     -54.963  49.978  78.345  1.00  0.320          N  
ATOM   1877  CA  THR A 125     -56.150  49.552  77.646  1.00  0.280          C  
ATOM   1878  C   THR A 125     -57.337  49.748  78.529  1.00  0.260          C  
ATOM   1879  O   THR A 125     -58.317  50.357  78.120  1.00  0.250          O  
ATOM   1880  CB  THR A 125     -56.136  48.042  77.324  1.00  0.410          C  
ATOM   1881  OG1 THR A 125     -55.047  47.723  76.477  1.00  0.410          O  
ATOM   1882  CG2 THR A 125     -57.434  47.635  76.656  1.00  0.410          C  
ATOM   1883  H   THR A 125     -54.157  49.359  78.367  1.00  0.380          H  
ATOM   1884  HA  THR A 125     -56.277  50.143  76.744  1.00  0.340          H  
ATOM   1885  HB  THR A 125     -56.039  47.481  78.244  1.00  0.490          H  
ATOM   1886  HG1 THR A 125     -54.213  47.837  76.970  1.00  0.490          H  
ATOM   1887 1HG2 THR A 125     -57.397  46.593  76.477  1.00  0.490          H  
ATOM   1888 2HG2 THR A 125     -58.291  47.847  77.292  1.00  0.490          H  
ATOM   1889 3HG2 THR A 125     -57.538  48.162  75.730  1.00  0.490          H  
ATOM   1890  N   MET A 126     -57.263  49.261  79.762  1.00  0.260          N  
ATOM   1891  CA  MET A 126     -58.438  49.389  80.591  1.00  0.260          C  
ATOM   1892  C   MET A 126     -58.759  50.822  80.986  1.00  0.310          C  
ATOM   1893  O   MET A 126     -59.934  51.207  81.036  1.00  0.310          O  
ATOM   1894  CB  MET A 126     -58.318  48.469  81.784  1.00  0.360          C  
ATOM   1895  CG  MET A 126     -58.383  47.027  81.395  1.00  0.360          C  
ATOM   1896  SD  MET A 126     -59.803  46.699  80.305  1.00  0.360          S  
ATOM   1897  CE  MET A 126     -61.116  47.237  81.299  1.00  0.360          C  
ATOM   1898  H   MET A 126     -56.421  48.750  80.057  1.00  0.310          H  
ATOM   1899  HA  MET A 126     -59.276  49.070  79.991  1.00  0.310          H  
ATOM   1900 1HB  MET A 126     -57.339  48.628  82.246  1.00  0.440          H  
ATOM   1901 2HB  MET A 126     -59.069  48.689  82.526  1.00  0.440          H  
ATOM   1902 1HG  MET A 126     -57.463  46.765  80.868  1.00  0.440          H  
ATOM   1903 2HG  MET A 126     -58.467  46.403  82.286  1.00  0.440          H  
ATOM   1904 1HE  MET A 126     -62.027  47.114  80.744  1.00  0.440          H  
ATOM   1905 2HE  MET A 126     -61.138  46.650  82.222  1.00  0.440          H  
ATOM   1906 3HE  MET A 126     -61.012  48.284  81.537  1.00  0.440          H  
ATOM   1907  N   ARG A 127     -57.738  51.663  81.136  1.00  0.340          N  
ATOM   1908  CA  ARG A 127     -57.989  53.067  81.453  1.00  0.370          C  
ATOM   1909  C   ARG A 127     -58.818  53.736  80.348  1.00  0.370          C  
ATOM   1910  O   ARG A 127     -59.645  54.608  80.621  1.00  0.410          O  
ATOM   1911  CB  ARG A 127     -56.688  53.810  81.676  1.00  0.510          C  
ATOM   1912  CG  ARG A 127     -56.005  53.445  82.967  1.00  0.510          C  
ATOM   1913  CD  ARG A 127     -54.707  54.090  83.108  1.00  0.510          C  
ATOM   1914  NE  ARG A 127     -54.103  53.766  84.382  1.00  0.510          N  
ATOM   1915  CZ  ARG A 127     -52.827  54.012  84.722  1.00  0.510          C  
ATOM   1916  NH1 ARG A 127     -52.003  54.585  83.871  1.00  0.510          N  
ATOM   1917  NH2 ARG A 127     -52.412  53.676  85.918  1.00  0.510          N  
ATOM   1918  H   ARG A 127     -56.781  51.288  81.120  1.00  0.410          H  
ATOM   1919  HA  ARG A 127     -58.563  53.109  82.378  1.00  0.440          H  
ATOM   1920 1HB  ARG A 127     -56.001  53.588  80.865  1.00  0.610          H  
ATOM   1921 2HB  ARG A 127     -56.869  54.883  81.671  1.00  0.610          H  
ATOM   1922 1HG  ARG A 127     -56.631  53.743  83.807  1.00  0.610          H  
ATOM   1923 2HG  ARG A 127     -55.851  52.372  83.000  1.00  0.610          H  
ATOM   1924 1HD  ARG A 127     -54.051  53.737  82.315  1.00  0.610          H  
ATOM   1925 2HD  ARG A 127     -54.823  55.170  83.043  1.00  0.610          H  
ATOM   1926  HE  ARG A 127     -54.695  53.326  85.077  1.00  0.610          H  
ATOM   1927 1HH1 ARG A 127     -52.325  54.849  82.952  1.00  0.610          H  
ATOM   1928 2HH1 ARG A 127     -51.049  54.771  84.142  1.00  0.610          H  
ATOM   1929 1HH2 ARG A 127     -53.059  53.243  86.565  1.00  0.610          H  
ATOM   1930 2HH2 ARG A 127     -51.454  53.852  86.191  1.00  0.610          H  
ATOM   1931  N   ASN A 128     -58.639  53.284  79.102  1.00  0.330          N  
ATOM   1932  CA  ASN A 128     -59.380  53.819  77.966  1.00  0.310          C  
ATOM   1933  C   ASN A 128     -60.703  53.064  77.668  1.00  0.290          C  
ATOM   1934  O   ASN A 128     -61.346  53.313  76.643  1.00  0.290          O  
ATOM   1935  CB  ASN A 128     -58.484  53.855  76.747  1.00  0.440          C  
ATOM   1936  CG  ASN A 128     -57.427  54.938  76.825  1.00  0.440          C  
ATOM   1937  OD1 ASN A 128     -57.683  56.037  77.335  1.00  0.440          O  
ATOM   1938  ND2 ASN A 128     -56.252  54.665  76.317  1.00  0.440          N  
ATOM   1939  H   ASN A 128     -57.902  52.584  78.935  1.00  0.400          H  
ATOM   1940  HA  ASN A 128     -59.657  54.845  78.203  1.00  0.370          H  
ATOM   1941 1HB  ASN A 128     -57.989  52.886  76.641  1.00  0.530          H  
ATOM   1942 2HB  ASN A 128     -59.085  54.020  75.867  1.00  0.530          H  
ATOM   1943 1HD2 ASN A 128     -55.537  55.368  76.325  1.00  0.530          H  
ATOM   1944 2HD2 ASN A 128     -56.067  53.771  75.915  1.00  0.530          H  
ATOM   1945  N   VAL A 129     -61.103  52.154  78.568  1.00  0.290          N  
ATOM   1946  CA  VAL A 129     -62.346  51.379  78.484  1.00  0.300          C  
ATOM   1947  C   VAL A 129     -63.360  51.797  79.551  1.00  0.290          C  
ATOM   1948  O   VAL A 129     -64.543  51.966  79.250  1.00  0.380          O  
ATOM   1949  CB  VAL A 129     -62.070  49.860  78.584  1.00  0.420          C  
ATOM   1950  CG1 VAL A 129     -63.352  49.081  78.654  1.00  0.420          C  
ATOM   1951  CG2 VAL A 129     -61.325  49.402  77.329  1.00  0.420          C  
ATOM   1952  H   VAL A 129     -60.514  51.994  79.384  1.00  0.350          H  
ATOM   1953  HA  VAL A 129     -62.792  51.566  77.508  1.00  0.360          H  
ATOM   1954  HB  VAL A 129     -61.487  49.659  79.472  1.00  0.500          H  
ATOM   1955 1HG1 VAL A 129     -63.120  48.021  78.704  1.00  0.500          H  
ATOM   1956 2HG1 VAL A 129     -63.931  49.357  79.532  1.00  0.500          H  
ATOM   1957 3HG1 VAL A 129     -63.927  49.290  77.763  1.00  0.500          H  
ATOM   1958 1HG2 VAL A 129     -61.120  48.335  77.389  1.00  0.500          H  
ATOM   1959 2HG2 VAL A 129     -61.936  49.603  76.450  1.00  0.500          H  
ATOM   1960 3HG2 VAL A 129     -60.409  49.936  77.240  1.00  0.500          H  
ATOM   1961  N   THR A 130     -62.909  51.888  80.798  1.00  0.220          N  
ATOM   1962  CA  THR A 130     -63.769  52.222  81.944  1.00  0.200          C  
ATOM   1963  C   THR A 130     -63.105  53.061  83.009  1.00  0.250          C  
ATOM   1964  O   THR A 130     -61.884  53.099  83.120  1.00  0.310          O  
ATOM   1965  CB  THR A 130     -64.348  50.991  82.622  1.00  0.290          C  
ATOM   1966  OG1 THR A 130     -65.198  51.438  83.710  1.00  0.290          O  
ATOM   1967  CG2 THR A 130     -63.241  50.115  83.140  1.00  0.290          C  
ATOM   1968  H   THR A 130     -61.911  51.718  80.952  1.00  0.260          H  
ATOM   1969  HA  THR A 130     -64.615  52.803  81.570  1.00  0.240          H  
ATOM   1970  HB  THR A 130     -64.953  50.432  81.908  1.00  0.350          H  
ATOM   1971  HG1 THR A 130     -65.984  51.938  83.358  1.00  0.350          H  
ATOM   1972 1HG2 THR A 130     -63.667  49.254  83.619  1.00  0.350          H  
ATOM   1973 2HG2 THR A 130     -62.616  49.800  82.317  1.00  0.350          H  
ATOM   1974 3HG2 THR A 130     -62.650  50.667  83.853  1.00  0.350          H  
ATOM   1975  N   LYS A 131     -63.915  53.739  83.820  1.00  0.330          N  
ATOM   1976  CA  LYS A 131     -63.340  54.513  84.915  1.00  0.500          C  
ATOM   1977  C   LYS A 131     -63.121  53.648  86.158  1.00  0.470          C  
ATOM   1978  O   LYS A 131     -62.461  54.074  87.109  1.00  0.710          O  
ATOM   1979  CB  LYS A 131     -64.216  55.716  85.244  1.00  0.630          C  
ATOM   1980  CG  LYS A 131     -64.289  56.763  84.123  1.00  0.630          C  
ATOM   1981  CD  LYS A 131     -65.198  57.922  84.515  1.00  0.630          C  
ATOM   1982  CE  LYS A 131     -65.295  58.962  83.408  1.00  0.630          C  
ATOM   1983  NZ  LYS A 131     -66.210  60.075  83.778  1.00  0.630          N  
ATOM   1984  H   LYS A 131     -64.942  53.687  83.683  1.00  0.400          H  
ATOM   1985  HA  LYS A 131     -62.366  54.884  84.596  1.00  0.600          H  
ATOM   1986 1HB  LYS A 131     -65.229  55.373  85.458  1.00  0.760          H  
ATOM   1987 2HB  LYS A 131     -63.841  56.203  86.142  1.00  0.760          H  
ATOM   1988 1HG  LYS A 131     -63.289  57.137  83.907  1.00  0.760          H  
ATOM   1989 2HG  LYS A 131     -64.687  56.290  83.225  1.00  0.760          H  
ATOM   1990 1HD  LYS A 131     -66.199  57.527  84.719  1.00  0.760          H  
ATOM   1991 2HD  LYS A 131     -64.822  58.397  85.421  1.00  0.760          H  
ATOM   1992 1HE  LYS A 131     -64.305  59.369  83.207  1.00  0.760          H  
ATOM   1993 2HE  LYS A 131     -65.671  58.483  82.504  1.00  0.760          H  
ATOM   1994 1HZ  LYS A 131     -66.256  60.743  83.021  1.00  0.760          H  
ATOM   1995 2HZ  LYS A 131     -67.134  59.702  83.956  1.00  0.760          H  
ATOM   1996 3HZ  LYS A 131     -65.867  60.533  84.610  1.00  0.760          H  
ATOM   1997  N   LYS A 132     -63.676  52.435  86.147  1.00  0.300          N  
ATOM   1998  CA  LYS A 132     -63.557  51.510  87.266  1.00  0.250          C  
ATOM   1999  C   LYS A 132     -62.931  50.210  86.772  1.00  0.240          C  
ATOM   2000  O   LYS A 132     -63.588  49.375  86.140  1.00  0.280          O  
ATOM   2001  CB  LYS A 132     -64.929  51.251  87.896  1.00  0.370          C  
ATOM   2002  CG  LYS A 132     -65.673  52.494  88.421  1.00  0.370          C  
ATOM   2003  CD  LYS A 132     -64.994  53.114  89.639  1.00  0.370          C  
ATOM   2004  CE  LYS A 132     -65.798  54.281  90.198  1.00  0.370          C  
ATOM   2005  NZ  LYS A 132     -65.114  54.915  91.369  1.00  0.370          N  
ATOM   2006  H   LYS A 132     -64.189  52.153  85.309  1.00  0.360          H  
ATOM   2007  HA  LYS A 132     -62.884  51.933  88.011  1.00  0.300          H  
ATOM   2008 1HB  LYS A 132     -65.572  50.824  87.151  1.00  0.440          H  
ATOM   2009 2HB  LYS A 132     -64.835  50.533  88.708  1.00  0.440          H  
ATOM   2010 1HG  LYS A 132     -65.730  53.239  87.624  1.00  0.440          H  
ATOM   2011 2HG  LYS A 132     -66.688  52.211  88.690  1.00  0.440          H  
ATOM   2012 1HD  LYS A 132     -64.875  52.359  90.415  1.00  0.440          H  
ATOM   2013 2HD  LYS A 132     -64.010  53.486  89.358  1.00  0.440          H  
ATOM   2014 1HE  LYS A 132     -65.929  55.029  89.416  1.00  0.440          H  
ATOM   2015 2HE  LYS A 132     -66.778  53.924  90.513  1.00  0.440          H  
ATOM   2016 1HZ  LYS A 132     -65.671  55.684  91.713  1.00  0.440          H  
ATOM   2017 2HZ  LYS A 132     -64.996  54.230  92.104  1.00  0.440          H  
ATOM   2018 3HZ  LYS A 132     -64.206  55.259  91.082  1.00  0.440          H  
ATOM   2019  N   LEU A 133     -61.653  50.028  87.063  1.00  0.210          N  
ATOM   2020  CA  LEU A 133     -60.943  48.894  86.499  1.00  0.190          C  
ATOM   2021  C   LEU A 133     -60.059  48.125  87.453  1.00  0.240          C  
ATOM   2022  O   LEU A 133     -59.354  48.699  88.282  1.00  0.270          O  
ATOM   2023  CB  LEU A 133     -60.073  49.386  85.313  1.00  0.270          C  
ATOM   2024  CG  LEU A 133     -59.009  50.540  85.616  1.00  0.270          C  
ATOM   2025  CD1 LEU A 133     -57.845  50.445  84.658  1.00  0.270          C  
ATOM   2026  CD2 LEU A 133     -59.665  51.936  85.402  1.00  0.270          C  
ATOM   2027  H   LEU A 133     -61.162  50.711  87.626  1.00  0.250          H  
ATOM   2028  HA  LEU A 133     -61.680  48.190  86.109  1.00  0.230          H  
ATOM   2029 1HB  LEU A 133     -59.515  48.526  84.944  1.00  0.330          H  
ATOM   2030 2HB  LEU A 133     -60.714  49.726  84.519  1.00  0.330          H  
ATOM   2031  HG  LEU A 133     -58.635  50.440  86.633  1.00  0.330          H  
ATOM   2032 1HD1 LEU A 133     -57.132  51.230  84.873  1.00  0.330          H  
ATOM   2033 2HD1 LEU A 133     -57.365  49.497  84.755  1.00  0.330          H  
ATOM   2034 3HD1 LEU A 133     -58.208  50.564  83.670  1.00  0.330          H  
ATOM   2035 1HD2 LEU A 133     -58.926  52.711  85.590  1.00  0.330          H  
ATOM   2036 2HD2 LEU A 133     -60.012  52.014  84.370  1.00  0.330          H  
ATOM   2037 3HD2 LEU A 133     -60.500  52.099  86.056  1.00  0.330          H  
ATOM   2038  N   GLN A 134     -60.073  46.814  87.259  1.00  0.260          N  
ATOM   2039  CA  GLN A 134     -59.165  45.894  87.938  1.00  0.310          C  
ATOM   2040  C   GLN A 134     -58.599  44.954  86.908  1.00  0.330          C  
ATOM   2041  O   GLN A 134     -59.288  44.621  85.936  1.00  0.380          O  
ATOM   2042  CB  GLN A 134     -59.820  45.063  89.045  1.00  0.410          C  
ATOM   2043  CG  GLN A 134     -60.269  45.814  90.278  1.00  0.410          C  
ATOM   2044  CD  GLN A 134     -60.788  44.824  91.321  1.00  0.410          C  
ATOM   2045  OE1 GLN A 134     -61.271  43.765  90.927  1.00  0.410          O  
ATOM   2046  NE2 GLN A 134     -60.702  45.129  92.608  1.00  0.410          N  
ATOM   2047  H   GLN A 134     -60.751  46.454  86.572  1.00  0.310          H  
ATOM   2048  HA  GLN A 134     -58.338  46.461  88.366  1.00  0.370          H  
ATOM   2049 1HB  GLN A 134     -60.693  44.544  88.634  1.00  0.500          H  
ATOM   2050 2HB  GLN A 134     -59.119  44.297  89.374  1.00  0.500          H  
ATOM   2051 1HG  GLN A 134     -59.423  46.346  90.695  1.00  0.500          H  
ATOM   2052 2HG  GLN A 134     -61.046  46.519  90.021  1.00  0.500          H  
ATOM   2053 1HE2 GLN A 134     -61.030  44.491  93.299  1.00  0.500          H  
ATOM   2054 2HE2 GLN A 134     -60.276  46.010  92.921  1.00  0.500          H  
ATOM   2055  N   MET A 135     -57.380  44.506  87.143  1.00  0.290          N  
ATOM   2056  CA  MET A 135     -56.745  43.575  86.237  1.00  0.350          C  
ATOM   2057  C   MET A 135     -55.880  42.563  86.963  1.00  0.380          C  
ATOM   2058  O   MET A 135     -55.327  42.859  88.021  1.00  0.500          O  
ATOM   2059  CB  MET A 135     -55.921  44.357  85.204  1.00  0.470          C  
ATOM   2060  CG  MET A 135     -54.636  45.041  85.756  1.00  0.470          C  
ATOM   2061  SD  MET A 135     -54.913  46.436  86.889  1.00  0.470          S  
ATOM   2062  CE  MET A 135     -55.638  47.681  85.862  1.00  0.470          C  
ATOM   2063  H   MET A 135     -56.892  44.862  87.970  1.00  0.350          H  
ATOM   2064  HA  MET A 135     -57.525  43.030  85.724  1.00  0.420          H  
ATOM   2065 1HB  MET A 135     -55.603  43.665  84.420  1.00  0.560          H  
ATOM   2066 2HB  MET A 135     -56.549  45.101  84.722  1.00  0.560          H  
ATOM   2067 1HG  MET A 135     -54.080  44.306  86.301  1.00  0.560          H  
ATOM   2068 2HG  MET A 135     -54.014  45.381  84.926  1.00  0.560          H  
ATOM   2069 1HE  MET A 135     -55.832  48.573  86.461  1.00  0.560          H  
ATOM   2070 2HE  MET A 135     -54.968  47.927  85.052  1.00  0.560          H  
ATOM   2071 3HE  MET A 135     -56.578  47.317  85.456  1.00  0.560          H  
ATOM   2072  N   GLY A 136     -55.696  41.411  86.335  1.00  0.290          N  
ATOM   2073  CA  GLY A 136     -54.835  40.341  86.853  1.00  0.300          C  
ATOM   2074  C   GLY A 136     -54.412  39.450  85.696  1.00  0.250          C  
ATOM   2075  O   GLY A 136     -54.688  39.786  84.535  1.00  0.220          O  
ATOM   2076  H   GLY A 136     -56.229  41.272  85.470  1.00  0.350          H  
ATOM   2077 1HA  GLY A 136     -53.965  40.759  87.356  1.00  0.360          H  
ATOM   2078 2HA  GLY A 136     -55.377  39.751  87.592  1.00  0.360          H  
ATOM   2079  N   PHE A 137     -53.674  38.373  85.977  1.00  0.230          N  
ATOM   2080  CA  PHE A 137     -53.203  37.527  84.885  1.00  0.190          C  
ATOM   2081  C   PHE A 137     -52.692  36.131  85.285  1.00  0.180          C  
ATOM   2082  O   PHE A 137     -52.463  35.817  86.464  1.00  0.200          O  
ATOM   2083  CB  PHE A 137     -52.118  38.249  84.068  1.00  0.280          C  
ATOM   2084  CG  PHE A 137     -50.866  38.463  84.687  1.00  0.280          C  
ATOM   2085  CD1 PHE A 137     -49.838  37.645  84.323  1.00  0.280          C  
ATOM   2086  CD2 PHE A 137     -50.660  39.438  85.620  1.00  0.280          C  
ATOM   2087  CE1 PHE A 137     -48.636  37.809  84.856  1.00  0.280          C  
ATOM   2088  CE2 PHE A 137     -49.449  39.592  86.166  1.00  0.280          C  
ATOM   2089  CZ  PHE A 137     -48.443  38.764  85.767  1.00  0.280          C  
ATOM   2090  H   PHE A 137     -53.525  38.110  86.952  1.00  0.280          H  
ATOM   2091  HA  PHE A 137     -54.061  37.373  84.240  1.00  0.230          H  
ATOM   2092 1HB  PHE A 137     -51.907  37.688  83.181  1.00  0.340          H  
ATOM   2093 2HB  PHE A 137     -52.477  39.188  83.738  1.00  0.340          H  
ATOM   2094  HD1 PHE A 137     -50.002  36.857  83.575  1.00  0.340          H  
ATOM   2095  HD2 PHE A 137     -51.473  40.077  85.914  1.00  0.340          H  
ATOM   2096  HE1 PHE A 137     -47.811  37.172  84.561  1.00  0.340          H  
ATOM   2097  HE2 PHE A 137     -49.275  40.369  86.905  1.00  0.340          H  
ATOM   2098  HZ  PHE A 137     -47.482  38.854  86.169  1.00  0.340          H  
ATOM   2099  N   GLY A 138     -52.439  35.323  84.262  1.00  0.170          N  
ATOM   2100  CA  GLY A 138     -51.838  34.005  84.379  1.00  0.170          C  
ATOM   2101  C   GLY A 138     -51.106  33.663  83.087  1.00  0.200          C  
ATOM   2102  O   GLY A 138     -50.813  34.551  82.272  1.00  0.190          O  
ATOM   2103  H   GLY A 138     -52.714  35.659  83.345  1.00  0.200          H  
ATOM   2104 1HA  GLY A 138     -51.143  33.982  85.210  1.00  0.200          H  
ATOM   2105 2HA  GLY A 138     -52.610  33.261  84.577  1.00  0.200          H  
ATOM   2106  N   ALA A 139     -50.755  32.392  82.926  1.00  0.240          N  
ATOM   2107  CA  ALA A 139     -50.013  31.942  81.753  1.00  0.290          C  
ATOM   2108  C   ALA A 139     -50.258  30.470  81.424  1.00  0.320          C  
ATOM   2109  O   ALA A 139     -50.545  29.657  82.304  1.00  0.330          O  
ATOM   2110  CB  ALA A 139     -48.543  32.180  81.978  1.00  0.390          C  
ATOM   2111  H   ALA A 139     -50.998  31.747  83.683  1.00  0.290          H  
ATOM   2112  HA  ALA A 139     -50.341  32.526  80.900  1.00  0.350          H  
ATOM   2113 1HB  ALA A 139     -48.038  31.887  81.108  1.00  0.460          H  
ATOM   2114 2HB  ALA A 139     -48.361  33.240  82.167  1.00  0.460          H  
ATOM   2115 3HB  ALA A 139     -48.204  31.598  82.822  1.00  0.460          H  
ATOM   2116  N   PHE A 140     -50.075  30.108  80.153  1.00  0.350          N  
ATOM   2117  CA  PHE A 140     -50.270  28.719  79.716  1.00  0.380          C  
ATOM   2118  C   PHE A 140     -49.418  28.253  78.549  1.00  0.380          C  
ATOM   2119  O   PHE A 140     -48.839  29.059  77.810  1.00  0.340          O  
ATOM   2120  CB  PHE A 140     -51.730  28.525  79.266  1.00  0.520          C  
ATOM   2121  CG  PHE A 140     -52.132  29.347  78.065  1.00  0.520          C  
ATOM   2122  CD1 PHE A 140     -52.069  28.827  76.772  1.00  0.520          C  
ATOM   2123  CD2 PHE A 140     -52.555  30.647  78.225  1.00  0.520          C  
ATOM   2124  CE1 PHE A 140     -52.429  29.605  75.693  1.00  0.520          C  
ATOM   2125  CE2 PHE A 140     -52.915  31.414  77.136  1.00  0.520          C  
ATOM   2126  CZ  PHE A 140     -52.852  30.889  75.879  1.00  0.520          C  
ATOM   2127  H   PHE A 140     -49.842  30.842  79.477  1.00  0.420          H  
ATOM   2128  HA  PHE A 140     -50.056  28.071  80.560  1.00  0.460          H  
ATOM   2129 1HB  PHE A 140     -51.891  27.483  79.010  1.00  0.620          H  
ATOM   2130 2HB  PHE A 140     -52.385  28.748  80.045  1.00  0.620          H  
ATOM   2131  HD1 PHE A 140     -51.727  27.801  76.613  1.00  0.620          H  
ATOM   2132  HD2 PHE A 140     -52.595  31.061  79.228  1.00  0.620          H  
ATOM   2133  HE1 PHE A 140     -52.372  29.213  74.678  1.00  0.620          H  
ATOM   2134  HE2 PHE A 140     -53.242  32.447  77.264  1.00  0.620          H  
ATOM   2135  HZ  PHE A 140     -53.128  31.494  75.013  1.00  0.620          H  
ATOM   2136  N   VAL A 141     -49.338  26.921  78.403  1.00  0.400          N  
ATOM   2137  CA  VAL A 141     -48.715  26.340  77.215  1.00  0.410          C  
ATOM   2138  C   VAL A 141     -49.593  25.210  76.646  1.00  0.340          C  
ATOM   2139  O   VAL A 141     -50.241  25.384  75.599  1.00  0.380          O  
ATOM   2140  CB  VAL A 141     -47.311  25.761  77.532  1.00  0.570          C  
ATOM   2141  CG1 VAL A 141     -46.692  25.130  76.278  1.00  0.570          C  
ATOM   2142  CG2 VAL A 141     -46.412  26.815  78.083  1.00  0.570          C  
ATOM   2143  H   VAL A 141     -49.832  26.349  79.101  1.00  0.480          H  
ATOM   2144  HA  VAL A 141     -48.614  27.116  76.455  1.00  0.490          H  
ATOM   2145  HB  VAL A 141     -47.410  24.982  78.263  1.00  0.680          H  
ATOM   2146 1HG1 VAL A 141     -45.741  24.725  76.551  1.00  0.680          H  
ATOM   2147 2HG1 VAL A 141     -47.315  24.337  75.890  1.00  0.680          H  
ATOM   2148 3HG1 VAL A 141     -46.562  25.885  75.513  1.00  0.680          H  
ATOM   2149 1HG2 VAL A 141     -45.460  26.356  78.306  1.00  0.680          H  
ATOM   2150 2HG2 VAL A 141     -46.287  27.602  77.347  1.00  0.680          H  
ATOM   2151 3HG2 VAL A 141     -46.837  27.226  78.994  1.00  0.680          H  
ATOM   2152  N   ASP A 142     -49.595  24.057  77.359  1.00  0.280          N  
ATOM   2153  CA  ASP A 142     -50.323  22.841  76.957  1.00  0.250          C  
ATOM   2154  C   ASP A 142     -50.178  21.720  78.002  1.00  0.230          C  
ATOM   2155  O   ASP A 142     -49.323  21.784  78.877  1.00  0.290          O  
ATOM   2156  CB  ASP A 142     -49.841  22.323  75.583  1.00  0.360          C  
ATOM   2157  CG  ASP A 142     -50.913  21.469  74.874  1.00  0.360          C  
ATOM   2158  OD1 ASP A 142     -51.955  21.279  75.493  1.00  0.360          O  
ATOM   2159  OD2 ASP A 142     -50.705  20.997  73.777  1.00  0.360          O  
ATOM   2160  H   ASP A 142     -49.060  24.028  78.234  1.00  0.340          H  
ATOM   2161  HA  ASP A 142     -51.374  23.085  76.885  1.00  0.300          H  
ATOM   2162 1HB  ASP A 142     -49.558  23.139  74.930  1.00  0.430          H  
ATOM   2163 2HB  ASP A 142     -48.951  21.704  75.735  1.00  0.430          H  
ATOM   2164  N   LYS A 143     -50.954  20.654  77.864  1.00  0.240          N  
ATOM   2165  CA  LYS A 143     -50.819  19.499  78.755  1.00  0.330          C  
ATOM   2166  C   LYS A 143     -49.435  18.852  78.606  1.00  0.280          C  
ATOM   2167  O   LYS A 143     -49.064  18.463  77.499  1.00  0.340          O  
ATOM   2168  CB  LYS A 143     -51.907  18.465  78.465  1.00  0.430          C  
ATOM   2169  CG  LYS A 143     -53.297  18.915  78.862  1.00  0.430          C  
ATOM   2170  CD  LYS A 143     -54.360  17.874  78.516  1.00  0.430          C  
ATOM   2171  CE  LYS A 143     -55.772  18.268  79.047  1.00  0.430          C  
ATOM   2172  NZ  LYS A 143     -56.182  19.564  78.571  1.00  0.430          N  
ATOM   2173  H   LYS A 143     -51.628  20.678  77.097  1.00  0.290          H  
ATOM   2174  HA  LYS A 143     -50.970  19.854  79.766  1.00  0.400          H  
ATOM   2175 1HB  LYS A 143     -51.911  18.228  77.393  1.00  0.510          H  
ATOM   2176 2HB  LYS A 143     -51.685  17.540  79.007  1.00  0.510          H  
ATOM   2177 1HG  LYS A 143     -53.306  19.072  79.940  1.00  0.510          H  
ATOM   2178 2HG  LYS A 143     -53.519  19.856  78.366  1.00  0.510          H  
ATOM   2179 1HD  LYS A 143     -54.408  17.757  77.454  1.00  0.510          H  
ATOM   2180 2HD  LYS A 143     -54.075  16.911  78.939  1.00  0.510          H  
ATOM   2181 1HE  LYS A 143     -56.493  17.533  78.705  1.00  0.510          H  
ATOM   2182 2HE  LYS A 143     -55.776  18.289  80.127  1.00  0.510          H  
ATOM   2183 1HZ  LYS A 143     -57.131  19.841  78.909  1.00  0.510          H  
ATOM   2184 2HZ  LYS A 143     -55.538  20.261  78.884  1.00  0.510          H  
ATOM   2185 3HZ  LYS A 143     -56.195  19.576  77.565  1.00  0.510          H  
ATOM   2186  N   PRO A 144     -48.680  18.606  79.692  1.00  0.400          N  
ATOM   2187  CA  PRO A 144     -47.345  18.022  79.668  1.00  0.430          C  
ATOM   2188  C   PRO A 144     -47.341  16.498  79.486  1.00  0.590          C  
ATOM   2189  O   PRO A 144     -46.838  15.760  80.333  1.00  1.060          O  
ATOM   2190  CB  PRO A 144     -46.791  18.449  81.031  1.00  0.650          C  
ATOM   2191  CG  PRO A 144     -48.003  18.475  81.930  1.00  0.650          C  
ATOM   2192  CD  PRO A 144     -49.145  18.981  81.043  1.00  0.650          C  
ATOM   2193  HA  PRO A 144     -46.784  18.498  78.866  1.00  0.520          H  
ATOM   2194 1HB  PRO A 144     -46.028  17.736  81.372  1.00  0.770          H  
ATOM   2195 2HB  PRO A 144     -46.297  19.434  80.950  1.00  0.770          H  
ATOM   2196 1HG  PRO A 144     -48.206  17.456  82.326  1.00  0.770          H  
ATOM   2197 2HG  PRO A 144     -47.821  19.119  82.800  1.00  0.770          H  
ATOM   2198 1HD  PRO A 144     -50.082  18.449  81.308  1.00  0.770          H  
ATOM   2199 2HD  PRO A 144     -49.231  20.078  81.137  1.00  0.770          H  
ATOM   2200  N   VAL A 145     -47.891  16.055  78.359  1.00  0.620          N  
ATOM   2201  CA  VAL A 145     -47.983  14.641  78.002  1.00  0.630          C  
ATOM   2202  C   VAL A 145     -47.450  14.435  76.574  1.00  0.600          C  
ATOM   2203  O   VAL A 145     -47.398  15.383  75.796  1.00  0.670          O  
ATOM   2204  CB  VAL A 145     -49.447  14.159  78.120  1.00  0.880          C  
ATOM   2205  CG1 VAL A 145     -49.948  14.333  79.528  1.00  0.880          C  
ATOM   2206  CG2 VAL A 145     -50.315  14.933  77.190  1.00  0.880          C  
ATOM   2207  H   VAL A 145     -48.255  16.769  77.727  1.00  0.740          H  
ATOM   2208  HA  VAL A 145     -47.369  14.062  78.693  1.00  0.760          H  
ATOM   2209  HB  VAL A 145     -49.493  13.099  77.877  1.00  1.050          H  
ATOM   2210 1HG1 VAL A 145     -50.971  13.977  79.602  1.00  1.050          H  
ATOM   2211 2HG1 VAL A 145     -49.316  13.769  80.214  1.00  1.050          H  
ATOM   2212 3HG1 VAL A 145     -49.918  15.386  79.803  1.00  1.050          H  
ATOM   2213 1HG2 VAL A 145     -51.326  14.577  77.270  1.00  1.050          H  
ATOM   2214 2HG2 VAL A 145     -50.287  15.993  77.427  1.00  1.050          H  
ATOM   2215 3HG2 VAL A 145     -49.961  14.779  76.219  1.00  1.050          H  
ATOM   2216  N   PHE A 146     -47.094  13.216  76.198  1.00  0.560          N  
ATOM   2217  CA  PHE A 146     -46.579  12.975  74.847  1.00  0.570          C  
ATOM   2218  C   PHE A 146     -47.580  12.255  73.931  1.00  0.520          C  
ATOM   2219  O   PHE A 146     -48.171  11.265  74.354  1.00  0.480          O  
ATOM   2220  CB  PHE A 146     -45.293  12.137  74.930  1.00  0.790          C  
ATOM   2221  CG  PHE A 146     -44.686  11.766  73.586  1.00  0.790          C  
ATOM   2222  CD1 PHE A 146     -43.869  12.649  72.877  1.00  0.790          C  
ATOM   2223  CD2 PHE A 146     -44.947  10.536  73.024  1.00  0.790          C  
ATOM   2224  CE1 PHE A 146     -43.344  12.314  71.669  1.00  0.790          C  
ATOM   2225  CE2 PHE A 146     -44.420  10.200  71.805  1.00  0.790          C  
ATOM   2226  CZ  PHE A 146     -43.618  11.091  71.128  1.00  0.790          C  
ATOM   2227  H   PHE A 146     -47.158  12.453  76.858  1.00  0.670          H  
ATOM   2228  HA  PHE A 146     -46.302  13.931  74.420  1.00  0.680          H  
ATOM   2229 1HB  PHE A 146     -44.556  12.700  75.487  1.00  0.950          H  
ATOM   2230 2HB  PHE A 146     -45.481  11.220  75.482  1.00  0.950          H  
ATOM   2231  HD1 PHE A 146     -43.659  13.628  73.287  1.00  0.950          H  
ATOM   2232  HD2 PHE A 146     -45.587   9.829  73.557  1.00  0.950          H  
ATOM   2233  HE1 PHE A 146     -42.712  13.022  71.133  1.00  0.950          H  
ATOM   2234  HE2 PHE A 146     -44.636   9.225  71.369  1.00  0.950          H  
ATOM   2235  HZ  PHE A 146     -43.204  10.819  70.158  1.00  0.950          H  
ATOM   2236  N   PRO A 147     -47.708  12.662  72.650  1.00  0.560          N  
ATOM   2237  CA  PRO A 147     -47.082  13.739  71.872  1.00  0.600          C  
ATOM   2238  C   PRO A 147     -47.650  15.164  71.905  1.00  0.720          C  
ATOM   2239  O   PRO A 147     -48.021  15.680  70.857  1.00  0.830          O  
ATOM   2240  CB  PRO A 147     -47.185  13.163  70.457  1.00  0.900          C  
ATOM   2241  CG  PRO A 147     -48.455  12.391  70.468  1.00  0.900          C  
ATOM   2242  CD  PRO A 147     -48.552  11.796  71.837  1.00  0.900          C  
ATOM   2243  HA  PRO A 147     -46.035  13.804  72.139  1.00  0.720          H  
ATOM   2244 1HB  PRO A 147     -47.174  13.962  69.704  1.00  1.080          H  
ATOM   2245 2HB  PRO A 147     -46.310  12.528  70.254  1.00  1.080          H  
ATOM   2246 1HG  PRO A 147     -49.277  13.056  70.261  1.00  1.080          H  
ATOM   2247 2HG  PRO A 147     -48.453  11.632  69.671  1.00  1.080          H  
ATOM   2248 1HD  PRO A 147     -49.581  11.834  72.181  1.00  1.080          H  
ATOM   2249 2HD  PRO A 147     -48.157  10.770  71.852  1.00  1.080          H  
ATOM   2250  N   PHE A 148     -47.695  15.819  73.061  1.00  0.670          N  
ATOM   2251  CA  PHE A 148     -48.080  17.219  73.131  1.00  0.740          C  
ATOM   2252  C   PHE A 148     -46.818  17.991  73.450  1.00  0.750          C  
ATOM   2253  O   PHE A 148     -46.595  19.074  72.887  1.00  0.770          O  
ATOM   2254  CB  PHE A 148     -49.213  17.442  74.118  1.00  1.010          C  
ATOM   2255  CG  PHE A 148     -50.502  16.883  73.627  1.00  1.010          C  
ATOM   2256  CD1 PHE A 148     -50.840  15.552  73.743  1.00  1.010          C  
ATOM   2257  CD2 PHE A 148     -51.405  17.726  73.059  1.00  1.010          C  
ATOM   2258  CE1 PHE A 148     -52.057  15.106  73.300  1.00  1.010          C  
ATOM   2259  CE2 PHE A 148     -52.589  17.281  72.624  1.00  1.010          C  
ATOM   2260  CZ  PHE A 148     -52.925  15.974  72.740  1.00  1.010          C  
ATOM   2261  H   PHE A 148     -47.433  15.405  73.950  1.00  0.800          H  
ATOM   2262  HA  PHE A 148     -48.439  17.539  72.155  1.00  0.890          H  
ATOM   2263 1HB  PHE A 148     -48.991  17.005  75.081  1.00  1.210          H  
ATOM   2264 2HB  PHE A 148     -49.350  18.510  74.285  1.00  1.210          H  
ATOM   2265  HD1 PHE A 148     -50.136  14.865  74.170  1.00  1.210          H  
ATOM   2266  HD2 PHE A 148     -51.162  18.795  72.963  1.00  1.210          H  
ATOM   2267  HE1 PHE A 148     -52.330  14.065  73.382  1.00  1.210          H  
ATOM   2268  HE2 PHE A 148     -53.267  17.982  72.192  1.00  1.210          H  
ATOM   2269  HZ  PHE A 148     -53.877  15.633  72.372  1.00  1.210          H  
ATOM   2270  N   VAL A 149     -45.983  17.395  74.329  1.00  0.750          N  
ATOM   2271  CA  VAL A 149     -44.668  17.900  74.741  1.00  0.760          C  
ATOM   2272  C   VAL A 149     -43.692  16.722  74.589  1.00  0.720          C  
ATOM   2273  O   VAL A 149     -44.125  15.576  74.506  1.00  0.600          O  
ATOM   2274  CB  VAL A 149     -44.644  18.376  76.215  1.00  1.060          C  
ATOM   2275  CG1 VAL A 149     -45.730  19.459  76.421  1.00  1.060          C  
ATOM   2276  CG2 VAL A 149     -44.772  17.199  77.173  1.00  1.060          C  
ATOM   2277  H   VAL A 149     -46.323  16.534  74.748  1.00  0.900          H  
ATOM   2278  HA  VAL A 149     -44.356  18.711  74.092  1.00  0.910          H  
ATOM   2279  HB  VAL A 149     -43.695  18.862  76.400  1.00  1.270          H  
ATOM   2280 1HG1 VAL A 149     -45.690  19.834  77.428  1.00  1.270          H  
ATOM   2281 2HG1 VAL A 149     -45.580  20.269  75.748  1.00  1.270          H  
ATOM   2282 3HG1 VAL A 149     -46.718  19.031  76.241  1.00  1.270          H  
ATOM   2283 1HG2 VAL A 149     -44.725  17.555  78.197  1.00  1.270          H  
ATOM   2284 2HG2 VAL A 149     -45.704  16.721  76.996  1.00  1.270          H  
ATOM   2285 3HG2 VAL A 149     -43.967  16.481  77.028  1.00  1.270          H  
ATOM   2286  N   VAL A 150     -42.395  16.987  74.606  1.00  0.880          N  
ATOM   2287  CA  VAL A 150     -41.374  15.935  74.564  1.00  0.950          C  
ATOM   2288  C   VAL A 150     -41.041  15.442  76.002  1.00  0.940          C  
ATOM   2289  O   VAL A 150     -40.791  16.266  76.866  1.00  0.880          O  
ATOM   2290  CB  VAL A 150     -40.115  16.482  73.866  1.00  1.300          C  
ATOM   2291  CG1 VAL A 150     -38.990  15.500  73.862  1.00  1.300          C  
ATOM   2292  CG2 VAL A 150     -40.459  16.875  72.497  1.00  1.300          C  
ATOM   2293  H   VAL A 150     -42.106  17.956  74.663  1.00  1.060          H  
ATOM   2294  HA  VAL A 150     -41.772  15.132  73.951  1.00  1.140          H  
ATOM   2295  HB  VAL A 150     -39.788  17.309  74.373  1.00  1.560          H  
ATOM   2296 1HG1 VAL A 150     -38.125  15.950  73.378  1.00  1.560          H  
ATOM   2297 2HG1 VAL A 150     -38.734  15.257  74.862  1.00  1.560          H  
ATOM   2298 3HG1 VAL A 150     -39.272  14.603  73.324  1.00  1.560          H  
ATOM   2299 1HG2 VAL A 150     -39.583  17.293  72.003  1.00  1.560          H  
ATOM   2300 2HG2 VAL A 150     -40.807  16.004  71.948  1.00  1.560          H  
ATOM   2301 3HG2 VAL A 150     -41.235  17.621  72.528  1.00  1.560          H  
ATOM   2302  N   PRO A 151     -41.038  14.117  76.292  1.00  1.030          N  
ATOM   2303  CA  PRO A 151     -40.765  13.493  77.594  1.00  1.080          C  
ATOM   2304  C   PRO A 151     -39.298  13.490  78.058  1.00  1.140          C  
ATOM   2305  O   PRO A 151     -39.005  13.066  79.175  1.00  1.180          O  
ATOM   2306  CB  PRO A 151     -41.265  12.061  77.378  1.00  1.620          C  
ATOM   2307  CG  PRO A 151     -41.086  11.813  75.910  1.00  1.620          C  
ATOM   2308  CD  PRO A 151     -41.373  13.139  75.253  1.00  1.620          C  
ATOM   2309  HA  PRO A 151     -41.388  13.997  78.346  1.00  1.300          H  
ATOM   2310 1HB  PRO A 151     -40.683  11.363  78.002  1.00  1.940          H  
ATOM   2311 2HB  PRO A 151     -42.315  11.975  77.699  1.00  1.940          H  
ATOM   2312 1HG  PRO A 151     -40.067  11.442  75.707  1.00  1.940          H  
ATOM   2313 2HG  PRO A 151     -41.781  11.024  75.575  1.00  1.940          H  
ATOM   2314 1HD  PRO A 151     -40.752  13.222  74.362  1.00  1.940          H  
ATOM   2315 2HD  PRO A 151     -42.410  13.215  75.044  1.00  1.940          H  
ATOM   2316  N   THR A 152     -38.379  13.864  77.182  1.00  1.150          N  
ATOM   2317  CA  THR A 152     -36.953  13.866  77.471  1.00  1.220          C  
ATOM   2318  C   THR A 152     -36.657  14.775  78.682  1.00  1.130          C  
ATOM   2319  O   THR A 152     -37.059  15.934  78.669  1.00  0.990          O  
ATOM   2320  CB  THR A 152     -36.180  14.380  76.227  1.00  1.680          C  
ATOM   2321  OG1 THR A 152     -36.449  13.531  75.104  1.00  1.680          O  
ATOM   2322  CG2 THR A 152     -34.709  14.422  76.485  1.00  1.680          C  
ATOM   2323  H   THR A 152     -38.668  14.166  76.268  1.00  1.380          H  
ATOM   2324  HA  THR A 152     -36.648  12.842  77.652  1.00  1.460          H  
ATOM   2325  HB  THR A 152     -36.514  15.383  75.991  1.00  2.020          H  
ATOM   2326  HG1 THR A 152     -36.092  13.931  74.302  1.00  2.020          H  
ATOM   2327 1HG2 THR A 152     -34.196  14.796  75.600  1.00  2.020          H  
ATOM   2328 2HG2 THR A 152     -34.510  15.079  77.306  1.00  2.020          H  
ATOM   2329 3HG2 THR A 152     -34.338  13.427  76.719  1.00  2.020          H  
ATOM   2330  N   PRO A 153     -35.948  14.315  79.738  1.00  1.220          N  
ATOM   2331  CA  PRO A 153     -35.587  15.098  80.923  1.00  1.190          C  
ATOM   2332  C   PRO A 153     -34.942  16.469  80.659  1.00  1.080          C  
ATOM   2333  O   PRO A 153     -35.238  17.432  81.367  1.00  1.010          O  
ATOM   2334  CB  PRO A 153     -34.590  14.162  81.611  1.00  1.780          C  
ATOM   2335  CG  PRO A 153     -35.066  12.774  81.236  1.00  1.780          C  
ATOM   2336  CD  PRO A 153     -35.531  12.895  79.806  1.00  1.780          C  
ATOM   2337  HA  PRO A 153     -36.483  15.219  81.547  1.00  1.430          H  
ATOM   2338 1HB  PRO A 153     -33.566  14.372  81.244  1.00  2.140          H  
ATOM   2339 2HB  PRO A 153     -34.586  14.342  82.693  1.00  2.140          H  
ATOM   2340 1HG  PRO A 153     -34.246  12.046  81.351  1.00  2.140          H  
ATOM   2341 2HG  PRO A 153     -35.873  12.455  81.915  1.00  2.140          H  
ATOM   2342 1HD  PRO A 153     -34.707  12.679  79.105  1.00  2.140          H  
ATOM   2343 2HD  PRO A 153     -36.397  12.218  79.683  1.00  2.140          H  
ATOM   2344  N   GLU A 154     -34.117  16.591  79.615  1.00  1.110          N  
ATOM   2345  CA  GLU A 154     -33.484  17.872  79.312  1.00  1.040          C  
ATOM   2346  C   GLU A 154     -34.522  18.863  78.820  1.00  0.930          C  
ATOM   2347  O   GLU A 154     -34.535  20.027  79.231  1.00  0.860          O  
ATOM   2348  CB  GLU A 154     -32.375  17.665  78.285  1.00  1.480          C  
ATOM   2349  CG  GLU A 154     -31.187  16.891  78.838  1.00  1.480          C  
ATOM   2350  CD  GLU A 154     -31.449  15.420  78.999  1.00  1.480          C  
ATOM   2351  OE1 GLU A 154     -32.397  14.936  78.423  1.00  1.480          O  
ATOM   2352  OE2 GLU A 154     -30.721  14.787  79.722  1.00  1.480          O  
ATOM   2353  H   GLU A 154     -33.853  15.777  79.053  1.00  1.330          H  
ATOM   2354  HA  GLU A 154     -33.045  18.270  80.227  1.00  1.250          H  
ATOM   2355 1HB  GLU A 154     -32.768  17.132  77.419  1.00  1.780          H  
ATOM   2356 2HB  GLU A 154     -32.013  18.632  77.939  1.00  1.780          H  
ATOM   2357 1HG  GLU A 154     -30.338  17.025  78.167  1.00  1.780          H  
ATOM   2358 2HG  GLU A 154     -30.921  17.311  79.799  1.00  1.780          H  
ATOM   2359  N   TYR A 155     -35.355  18.380  77.906  1.00  0.920          N  
ATOM   2360  CA  TYR A 155     -36.455  19.140  77.343  1.00  0.830          C  
ATOM   2361  C   TYR A 155     -37.402  19.553  78.445  1.00  0.800          C  
ATOM   2362  O   TYR A 155     -37.827  20.694  78.520  1.00  0.850          O  
ATOM   2363  CB  TYR A 155     -37.221  18.319  76.319  1.00  1.200          C  
ATOM   2364  CG  TYR A 155     -38.377  19.036  75.758  1.00  1.200          C  
ATOM   2365  CD1 TYR A 155     -38.262  19.763  74.588  1.00  1.200          C  
ATOM   2366  CD2 TYR A 155     -39.589  18.987  76.429  1.00  1.200          C  
ATOM   2367  CE1 TYR A 155     -39.369  20.417  74.093  1.00  1.200          C  
ATOM   2368  CE2 TYR A 155     -40.657  19.634  75.944  1.00  1.200          C  
ATOM   2369  CZ  TYR A 155     -40.560  20.338  74.785  1.00  1.200          C  
ATOM   2370  OH  TYR A 155     -41.657  20.951  74.348  1.00  1.200          O  
ATOM   2371  H   TYR A 155     -35.219  17.422  77.623  1.00  1.100          H  
ATOM   2372  HA  TYR A 155     -36.079  20.047  76.880  1.00  1.000          H  
ATOM   2373 1HB  TYR A 155     -36.560  18.033  75.504  1.00  1.440          H  
ATOM   2374 2HB  TYR A 155     -37.592  17.406  76.778  1.00  1.440          H  
ATOM   2375  HD1 TYR A 155     -37.315  19.810  74.056  1.00  1.440          H  
ATOM   2376  HD2 TYR A 155     -39.686  18.420  77.349  1.00  1.440          H  
ATOM   2377  HE1 TYR A 155     -39.304  20.992  73.170  1.00  1.440          H  
ATOM   2378  HE2 TYR A 155     -41.596  19.590  76.478  1.00  1.440          H  
ATOM   2379  HH  TYR A 155     -41.532  21.345  73.446  1.00  1.440          H  
ATOM   2380  N   LEU A 156     -37.785  18.606  79.292  1.00  0.710          N  
ATOM   2381  CA  LEU A 156     -38.752  18.920  80.314  1.00  0.690          C  
ATOM   2382  C   LEU A 156     -38.223  19.983  81.254  1.00  0.670          C  
ATOM   2383  O   LEU A 156     -38.959  20.887  81.637  1.00  0.760          O  
ATOM   2384  CB  LEU A 156     -39.103  17.657  81.103  1.00  0.970          C  
ATOM   2385  CG  LEU A 156     -39.895  16.541  80.341  1.00  0.970          C  
ATOM   2386  CD1 LEU A 156     -39.951  15.319  81.227  1.00  0.970          C  
ATOM   2387  CD2 LEU A 156     -41.302  17.014  79.961  1.00  0.970          C  
ATOM   2388  H   LEU A 156     -37.423  17.657  79.195  1.00  0.850          H  
ATOM   2389  HA  LEU A 156     -39.638  19.316  79.833  1.00  0.830          H  
ATOM   2390 1HB  LEU A 156     -38.168  17.212  81.447  1.00  1.170          H  
ATOM   2391 2HB  LEU A 156     -39.682  17.949  81.976  1.00  1.170          H  
ATOM   2392  HG  LEU A 156     -39.369  16.272  79.427  1.00  1.170          H  
ATOM   2393 1HD1 LEU A 156     -40.477  14.520  80.714  1.00  1.170          H  
ATOM   2394 2HD1 LEU A 156     -38.936  14.988  81.449  1.00  1.170          H  
ATOM   2395 3HD1 LEU A 156     -40.468  15.556  82.154  1.00  1.170          H  
ATOM   2396 1HD2 LEU A 156     -41.819  16.209  79.436  1.00  1.170          H  
ATOM   2397 2HD2 LEU A 156     -41.863  17.281  80.855  1.00  1.170          H  
ATOM   2398 3HD2 LEU A 156     -41.236  17.862  79.303  1.00  1.170          H  
ATOM   2399  N   ARG A 157     -36.944  19.923  81.618  1.00  0.770          N  
ATOM   2400  CA  ARG A 157     -36.424  20.969  82.477  1.00  0.790          C  
ATOM   2401  C   ARG A 157     -36.447  22.340  81.802  1.00  0.920          C  
ATOM   2402  O   ARG A 157     -36.786  23.331  82.451  1.00  1.070          O  
ATOM   2403  CB  ARG A 157     -35.013  20.652  82.947  1.00  1.100          C  
ATOM   2404  CG  ARG A 157     -34.923  19.551  84.006  1.00  1.100          C  
ATOM   2405  CD  ARG A 157     -33.574  19.493  84.642  1.00  1.100          C  
ATOM   2406  NE  ARG A 157     -32.519  19.068  83.711  1.00  1.100          N  
ATOM   2407  CZ  ARG A 157     -32.151  17.783  83.468  1.00  1.100          C  
ATOM   2408  NH1 ARG A 157     -32.753  16.780  84.079  1.00  1.100          N  
ATOM   2409  NH2 ARG A 157     -31.171  17.537  82.615  1.00  1.100          N  
ATOM   2410  H   ARG A 157     -36.353  19.135  81.333  1.00  0.920          H  
ATOM   2411  HA  ARG A 157     -37.059  21.021  83.359  1.00  0.950          H  
ATOM   2412 1HB  ARG A 157     -34.421  20.325  82.088  1.00  1.320          H  
ATOM   2413 2HB  ARG A 157     -34.548  21.554  83.342  1.00  1.320          H  
ATOM   2414 1HG  ARG A 157     -35.656  19.750  84.786  1.00  1.320          H  
ATOM   2415 2HG  ARG A 157     -35.136  18.588  83.556  1.00  1.320          H  
ATOM   2416 1HD  ARG A 157     -33.319  20.490  84.999  1.00  1.320          H  
ATOM   2417 2HD  ARG A 157     -33.592  18.812  85.488  1.00  1.320          H  
ATOM   2418  HE  ARG A 157     -32.017  19.798  83.219  1.00  1.320          H  
ATOM   2419 1HH1 ARG A 157     -33.500  16.957  84.733  1.00  1.320          H  
ATOM   2420 2HH1 ARG A 157     -32.454  15.832  83.903  1.00  1.320          H  
ATOM   2421 1HH2 ARG A 157     -30.703  18.300  82.146  1.00  1.320          H  
ATOM   2422 2HH2 ARG A 157     -30.887  16.582  82.426  1.00  1.320          H  
ATOM   2423  N   ASN A 158     -36.065  22.406  80.517  1.00  0.880          N  
ATOM   2424  CA  ASN A 158     -36.039  23.675  79.795  1.00  1.020          C  
ATOM   2425  C   ASN A 158     -36.478  23.516  78.307  1.00  1.070          C  
ATOM   2426  O   ASN A 158     -35.607  23.615  77.451  1.00  1.190          O  
ATOM   2427  CB  ASN A 158     -34.635  24.249  79.838  1.00  1.370          C  
ATOM   2428  CG  ASN A 158     -34.108  24.498  81.256  1.00  1.370          C  
ATOM   2429  OD1 ASN A 158     -33.228  23.732  81.681  1.00  1.370          O  
ATOM   2430  ND2 ASN A 158     -34.597  25.482  81.988  1.00  1.370          N  
ATOM   2431  H   ASN A 158     -35.737  21.551  80.047  1.00  1.060          H  
ATOM   2432  HA  ASN A 158     -36.684  24.374  80.311  1.00  1.220          H  
ATOM   2433 1HB  ASN A 158     -33.955  23.550  79.343  1.00  1.650          H  
ATOM   2434 2HB  ASN A 158     -34.601  25.176  79.281  1.00  1.650          H  
ATOM   2435 1HD2 ASN A 158     -34.253  25.622  82.914  1.00  1.650          H  
ATOM   2436 2HD2 ASN A 158     -35.353  26.082  81.668  1.00  1.650          H  
ATOM   2437  N   PRO A 159     -37.790  23.382  77.977  1.00  1.010          N  
ATOM   2438  CA  PRO A 159     -38.398  23.035  76.667  1.00  1.050          C  
ATOM   2439  C   PRO A 159     -38.207  23.946  75.439  1.00  1.190          C  
ATOM   2440  O   PRO A 159     -38.382  23.505  74.303  1.00  1.280          O  
ATOM   2441  CB  PRO A 159     -39.888  23.016  77.013  1.00  1.580          C  
ATOM   2442  CG  PRO A 159     -40.018  23.872  78.193  1.00  1.580          C  
ATOM   2443  CD  PRO A 159     -38.783  23.612  79.001  1.00  1.580          C  
ATOM   2444  HA  PRO A 159     -38.068  22.020  76.412  1.00  1.260          H  
ATOM   2445 1HB  PRO A 159     -40.482  23.350  76.157  1.00  1.890          H  
ATOM   2446 2HB  PRO A 159     -40.197  22.002  77.241  1.00  1.890          H  
ATOM   2447 1HG  PRO A 159     -40.083  24.921  77.885  1.00  1.890          H  
ATOM   2448 2HG  PRO A 159     -40.946  23.659  78.721  1.00  1.890          H  
ATOM   2449 1HD  PRO A 159     -38.601  24.495  79.575  1.00  1.890          H  
ATOM   2450 2HD  PRO A 159     -38.870  22.719  79.627  1.00  1.890          H  
ATOM   2451  N   CYS A 160     -37.879  25.209  75.629  1.00  1.240          N  
ATOM   2452  CA  CYS A 160     -37.709  26.099  74.487  1.00  1.360          C  
ATOM   2453  C   CYS A 160     -36.568  25.630  73.608  1.00  1.420          C  
ATOM   2454  O   CYS A 160     -35.634  24.995  74.084  1.00  1.410          O  
ATOM   2455  CB  CYS A 160     -37.447  27.535  74.893  1.00  1.860          C  
ATOM   2456  SG  CYS A 160     -38.789  28.309  75.770  1.00  1.860          S  
ATOM   2457  H   CYS A 160     -37.752  25.580  76.557  1.00  1.490          H  
ATOM   2458  HA  CYS A 160     -38.627  26.079  73.901  1.00  1.630          H  
ATOM   2459 1HB  CYS A 160     -36.556  27.579  75.513  1.00  2.230          H  
ATOM   2460 2HB  CYS A 160     -37.248  28.120  73.997  1.00  2.230          H  
ATOM   2461  HG  CYS A 160     -39.835  27.679  75.178  1.00  2.230          H  
ATOM   2462  N   LEU A 161     -36.651  25.947  72.321  1.00  1.490          N  
ATOM   2463  CA  LEU A 161     -35.634  25.554  71.361  1.00  1.500          C  
ATOM   2464  C   LEU A 161     -34.264  25.919  71.889  1.00  1.780          C  
ATOM   2465  O   LEU A 161     -34.120  26.880  72.647  1.00  2.360          O  
ATOM   2466  CB  LEU A 161     -35.858  26.274  70.032  1.00  2.100          C  
ATOM   2467  CG  LEU A 161     -37.170  25.956  69.288  1.00  2.100          C  
ATOM   2468  CD1 LEU A 161     -37.269  26.871  68.079  1.00  2.100          C  
ATOM   2469  CD2 LEU A 161     -37.229  24.496  68.865  1.00  2.100          C  
ATOM   2470  H   LEU A 161     -37.446  26.475  72.004  1.00  1.790          H  
ATOM   2471  HA  LEU A 161     -35.665  24.477  71.231  1.00  1.800          H  
ATOM   2472 1HB  LEU A 161     -35.840  27.344  70.222  1.00  2.520          H  
ATOM   2473 2HB  LEU A 161     -35.027  26.039  69.364  1.00  2.520          H  
ATOM   2474  HG  LEU A 161     -38.002  26.157  69.939  1.00  2.520          H  
ATOM   2475 1HD1 LEU A 161     -38.197  26.679  67.550  1.00  2.520          H  
ATOM   2476 2HD1 LEU A 161     -37.250  27.911  68.407  1.00  2.520          H  
ATOM   2477 3HD1 LEU A 161     -36.430  26.688  67.408  1.00  2.520          H  
ATOM   2478 1HD2 LEU A 161     -38.172  24.318  68.344  1.00  2.520          H  
ATOM   2479 2HD2 LEU A 161     -36.398  24.271  68.198  1.00  2.520          H  
ATOM   2480 3HD2 LEU A 161     -37.183  23.845  69.732  1.00  2.520          H  
ATOM   2481  N   ASN A 162     -33.254  25.167  71.433  1.00  2.090          N  
ATOM   2482  CA  ASN A 162     -31.880  25.261  71.925  1.00  2.820          C  
ATOM   2483  C   ASN A 162     -31.850  24.815  73.384  1.00  2.830          C  
ATOM   2484  O   ASN A 162     -31.181  25.403  74.239  1.00  2.820          O  
ATOM   2485  CB  ASN A 162     -31.310  26.660  71.777  1.00  3.660          C  
ATOM   2486  CG  ASN A 162     -31.304  27.119  70.362  1.00  3.660          C  
ATOM   2487  OD1 ASN A 162     -30.958  26.368  69.439  1.00  3.660          O  
ATOM   2488  ND2 ASN A 162     -31.688  28.351  70.161  1.00  3.660          N  
ATOM   2489  H   ASN A 162     -33.467  24.455  70.751  1.00  2.510          H  
ATOM   2490  HA  ASN A 162     -31.255  24.568  71.360  1.00  3.380          H  
ATOM   2491 1HB  ASN A 162     -31.833  27.378  72.392  1.00  4.390          H  
ATOM   2492 2HB  ASN A 162     -30.279  26.651  72.128  1.00  4.390          H  
ATOM   2493 1HD2 ASN A 162     -31.711  28.726  69.234  1.00  4.390          H  
ATOM   2494 2HD2 ASN A 162     -31.966  28.918  70.938  1.00  4.390          H  
ATOM   2495  N   VAL A 163     -32.544  23.709  73.625  1.00  2.800          N  
ATOM   2496  CA  VAL A 163     -32.644  23.093  74.932  1.00  3.310          C  
ATOM   2497  C   VAL A 163     -31.243  22.792  75.421  1.00  4.040          C  
ATOM   2498  O   VAL A 163     -30.438  22.213  74.696  1.00  4.510          O  
ATOM   2499  CB  VAL A 163     -33.445  21.766  74.831  1.00  4.430          C  
ATOM   2500  CG1 VAL A 163     -33.426  21.004  76.163  1.00  4.430          C  
ATOM   2501  CG2 VAL A 163     -34.893  22.065  74.422  1.00  4.430          C  
ATOM   2502  H   VAL A 163     -33.048  23.308  72.854  1.00  3.360          H  
ATOM   2503  HA  VAL A 163     -33.146  23.781  75.617  1.00  3.970          H  
ATOM   2504  HB  VAL A 163     -32.977  21.130  74.085  1.00  5.320          H  
ATOM   2505 1HG1 VAL A 163     -33.971  20.082  76.040  1.00  5.320          H  
ATOM   2506 2HG1 VAL A 163     -32.407  20.766  76.452  1.00  5.320          H  
ATOM   2507 3HG1 VAL A 163     -33.896  21.608  76.945  1.00  5.320          H  
ATOM   2508 1HG2 VAL A 163     -35.449  21.146  74.336  1.00  5.320          H  
ATOM   2509 2HG2 VAL A 163     -35.356  22.695  75.173  1.00  5.320          H  
ATOM   2510 3HG2 VAL A 163     -34.912  22.585  73.470  1.00  5.320          H  
ATOM   2511  N   GLY A 164     -30.956  23.179  76.660  1.00  4.190          N  
ATOM   2512  CA  GLY A 164     -29.638  22.982  77.245  1.00  3.770          C  
ATOM   2513  C   GLY A 164     -28.761  24.237  77.212  1.00  3.330          C  
ATOM   2514  O   GLY A 164     -27.670  24.236  77.788  1.00  4.270          O  
ATOM   2515  H   GLY A 164     -31.675  23.636  77.204  1.00  5.030          H  
ATOM   2516 1HA  GLY A 164     -29.756  22.657  78.279  1.00  4.520          H  
ATOM   2517 2HA  GLY A 164     -29.130  22.174  76.720  1.00  4.520          H  
ATOM   2518  N   THR A 165     -29.243  25.318  76.592  1.00  2.160          N  
ATOM   2519  CA  THR A 165     -28.451  26.541  76.546  1.00  2.370          C  
ATOM   2520  C   THR A 165     -28.565  27.374  77.813  1.00  2.260          C  
ATOM   2521  O   THR A 165     -29.239  27.009  78.780  1.00  2.260          O  
ATOM   2522  CB  THR A 165     -28.798  27.426  75.336  1.00  3.230          C  
ATOM   2523  OG1 THR A 165     -27.790  28.453  75.221  1.00  3.230          O  
ATOM   2524  CG2 THR A 165     -30.186  28.095  75.489  1.00  3.230          C  
ATOM   2525  H   THR A 165     -30.124  25.261  76.076  1.00  2.590          H  
ATOM   2526  HA  THR A 165     -27.405  26.255  76.439  1.00  2.840          H  
ATOM   2527  HB  THR A 165     -28.797  26.809  74.436  1.00  3.880          H  
ATOM   2528  HG1 THR A 165     -27.876  28.877  74.356  1.00  3.880          H  
ATOM   2529 1HG2 THR A 165     -30.383  28.699  74.611  1.00  3.880          H  
ATOM   2530 2HG2 THR A 165     -30.956  27.346  75.582  1.00  3.880          H  
ATOM   2531 3HG2 THR A 165     -30.219  28.717  76.352  1.00  3.880          H  
ATOM   2532  N   LYS A 166     -27.876  28.509  77.802  1.00  2.190          N  
ATOM   2533  CA  LYS A 166     -27.736  29.383  78.971  1.00  2.140          C  
ATOM   2534  C   LYS A 166     -28.596  30.647  79.021  1.00  2.190          C  
ATOM   2535  O   LYS A 166     -28.273  31.554  79.775  1.00  2.790          O  
ATOM   2536  CB  LYS A 166     -26.270  29.786  79.116  1.00  3.020          C  
ATOM   2537  CG  LYS A 166     -25.332  28.620  79.412  1.00  3.020          C  
ATOM   2538  CD  LYS A 166     -23.888  29.091  79.579  1.00  3.020          C  
ATOM   2539  CE  LYS A 166     -22.949  27.925  79.885  1.00  3.020          C  
ATOM   2540  NZ  LYS A 166     -21.533  28.369  80.012  1.00  3.020          N  
ATOM   2541  H   LYS A 166     -27.407  28.746  76.927  1.00  2.630          H  
ATOM   2542  HA  LYS A 166     -28.003  28.790  79.846  1.00  2.570          H  
ATOM   2543 1HB  LYS A 166     -25.936  30.272  78.199  1.00  3.620          H  
ATOM   2544 2HB  LYS A 166     -26.168  30.507  79.927  1.00  3.620          H  
ATOM   2545 1HG  LYS A 166     -25.661  28.122  80.325  1.00  3.620          H  
ATOM   2546 2HG  LYS A 166     -25.384  27.900  78.594  1.00  3.620          H  
ATOM   2547 1HD  LYS A 166     -23.560  29.581  78.662  1.00  3.620          H  
ATOM   2548 2HD  LYS A 166     -23.837  29.812  80.394  1.00  3.620          H  
ATOM   2549 1HE  LYS A 166     -23.256  27.456  80.819  1.00  3.620          H  
ATOM   2550 2HE  LYS A 166     -23.017  27.191  79.082  1.00  3.620          H  
ATOM   2551 1HZ  LYS A 166     -20.947  27.570  80.214  1.00  3.620          H  
ATOM   2552 2HZ  LYS A 166     -21.232  28.795  79.146  1.00  3.620          H  
ATOM   2553 3HZ  LYS A 166     -21.454  29.041  80.762  1.00  3.620          H  
ATOM   2554  N   ASN A 167     -29.632  30.744  78.192  1.00  2.060          N  
ATOM   2555  CA  ASN A 167     -30.521  31.922  78.133  1.00  2.450          C  
ATOM   2556  C   ASN A 167     -31.496  32.141  79.328  1.00  1.380          C  
ATOM   2557  O   ASN A 167     -32.681  32.115  78.994  1.00  1.710          O  
ATOM   2558  CB  ASN A 167     -31.308  31.874  76.835  1.00  3.270          C  
ATOM   2559  CG  ASN A 167     -30.446  32.118  75.625  1.00  3.270          C  
ATOM   2560  OD1 ASN A 167     -29.439  32.836  75.676  1.00  3.270          O  
ATOM   2561  ND2 ASN A 167     -30.830  31.529  74.522  1.00  3.270          N  
ATOM   2562  H   ASN A 167     -29.821  29.957  77.596  1.00  2.470          H  
ATOM   2563  HA  ASN A 167     -29.882  32.806  78.103  1.00  2.940          H  
ATOM   2564 1HB  ASN A 167     -31.786  30.900  76.736  1.00  3.930          H  
ATOM   2565 2HB  ASN A 167     -32.094  32.629  76.847  1.00  3.930          H  
ATOM   2566 1HD2 ASN A 167     -30.302  31.654  73.681  1.00  3.930          H  
ATOM   2567 2HD2 ASN A 167     -31.652  30.958  74.517  1.00  3.930          H  
ATOM   2568  N   LEU A 168     -31.177  31.448  80.422  1.00  0.540          N  
ATOM   2569  CA  LEU A 168     -31.476  31.899  81.801  1.00  0.970          C  
ATOM   2570  C   LEU A 168     -32.943  31.946  82.280  1.00  1.380          C  
ATOM   2571  O   LEU A 168     -33.173  32.020  83.489  1.00  2.260          O  
ATOM   2572  CB  LEU A 168     -31.002  33.350  82.007  1.00  1.190          C  
ATOM   2573  CG  LEU A 168     -29.535  33.710  81.765  1.00  1.190          C  
ATOM   2574  CD1 LEU A 168     -29.383  35.205  81.991  1.00  1.190          C  
ATOM   2575  CD2 LEU A 168     -28.619  32.914  82.686  1.00  1.190          C  
ATOM   2576  H   LEU A 168     -31.412  30.474  80.333  1.00  0.650          H  
ATOM   2577  HA  LEU A 168     -30.945  31.234  82.476  1.00  1.160          H  
ATOM   2578 1HB  LEU A 168     -31.590  33.983  81.354  1.00  1.420          H  
ATOM   2579 2HB  LEU A 168     -31.239  33.636  83.033  1.00  1.420          H  
ATOM   2580  HG  LEU A 168     -29.275  33.509  80.738  1.00  1.420          H  
ATOM   2581 1HD1 LEU A 168     -28.349  35.498  81.805  1.00  1.420          H  
ATOM   2582 2HD1 LEU A 168     -30.041  35.744  81.311  1.00  1.420          H  
ATOM   2583 3HD1 LEU A 168     -29.648  35.446  83.020  1.00  1.420          H  
ATOM   2584 1HD2 LEU A 168     -27.585  33.198  82.492  1.00  1.420          H  
ATOM   2585 2HD2 LEU A 168     -28.867  33.125  83.725  1.00  1.420          H  
ATOM   2586 3HD2 LEU A 168     -28.734  31.851  82.491  1.00  1.420          H  
ATOM   2587  N   HIS A 169     -33.931  31.885  81.389  1.00  1.320          N  
ATOM   2588  CA  HIS A 169     -35.314  32.033  81.837  1.00  2.020          C  
ATOM   2589  C   HIS A 169     -36.322  31.059  81.231  1.00  1.670          C  
ATOM   2590  O   HIS A 169     -37.469  31.436  81.020  1.00  1.530          O  
ATOM   2591  CB  HIS A 169     -35.784  33.445  81.515  1.00  2.550          C  
ATOM   2592  CG  HIS A 169     -34.962  34.531  82.134  1.00  2.550          C  
ATOM   2593  ND1 HIS A 169     -34.981  34.812  83.481  1.00  2.550          N  
ATOM   2594  CD2 HIS A 169     -34.096  35.403  81.575  1.00  2.550          C  
ATOM   2595  CE1 HIS A 169     -34.156  35.817  83.721  1.00  2.550          C  
ATOM   2596  NE2 HIS A 169     -33.611  36.192  82.581  1.00  2.550          N  
ATOM   2597  H   HIS A 169     -33.709  31.822  80.400  1.00  1.580          H  
ATOM   2598  HA  HIS A 169     -35.355  31.897  82.916  1.00  2.420          H  
ATOM   2599 1HB  HIS A 169     -35.791  33.590  80.435  1.00  3.060          H  
ATOM   2600 2HB  HIS A 169     -36.781  33.548  81.867  1.00  3.060          H  
ATOM   2601  HD1 HIS A 169     -35.203  34.139  84.189  1.00  3.060          H  
ATOM   2602  HD2 HIS A 169     -33.761  35.556  80.549  1.00  3.060          H  
ATOM   2603  HE1 HIS A 169     -34.025  36.195  84.736  1.00  3.060          H  
ATOM   2604  N   CYS A 170     -35.927  29.831  80.941  1.00  1.570          N  
ATOM   2605  CA  CYS A 170     -36.868  28.899  80.320  1.00  1.300          C  
ATOM   2606  C   CYS A 170     -37.639  28.008  81.298  1.00  1.190          C  
ATOM   2607  O   CYS A 170     -37.049  27.169  81.982  1.00  1.370          O  
ATOM   2608  CB  CYS A 170     -36.126  28.003  79.351  1.00  1.930          C  
ATOM   2609  SG  CYS A 170     -37.177  26.840  78.559  1.00  1.930          S  
ATOM   2610  H   CYS A 170     -34.983  29.542  81.145  1.00  1.880          H  
ATOM   2611  HA  CYS A 170     -37.594  29.484  79.753  1.00  1.560          H  
ATOM   2612 1HB  CYS A 170     -35.640  28.608  78.584  1.00  2.310          H  
ATOM   2613 2HB  CYS A 170     -35.349  27.460  79.884  1.00  2.310          H  
ATOM   2614  HG  CYS A 170     -36.197  26.086  78.048  1.00  2.310          H  
ATOM   2615  N   ASP A 171     -38.966  28.185  81.347  1.00  0.930          N  
ATOM   2616  CA  ASP A 171     -39.845  27.406  82.230  1.00  0.810          C  
ATOM   2617  C   ASP A 171     -40.156  26.008  81.665  1.00  0.660          C  
ATOM   2618  O   ASP A 171     -40.360  25.885  80.452  1.00  0.640          O  
ATOM   2619  CB  ASP A 171     -41.187  28.128  82.516  1.00  1.180          C  
ATOM   2620  CG  ASP A 171     -41.174  29.230  83.610  1.00  1.180          C  
ATOM   2621  OD1 ASP A 171     -40.226  29.322  84.353  1.00  1.180          O  
ATOM   2622  OD2 ASP A 171     -42.203  29.920  83.751  1.00  1.180          O  
ATOM   2623  H   ASP A 171     -39.374  28.886  80.717  1.00  1.120          H  
ATOM   2624  HA  ASP A 171     -39.310  27.309  83.169  1.00  0.970          H  
ATOM   2625 1HB  ASP A 171     -41.487  28.634  81.604  1.00  1.420          H  
ATOM   2626 2HB  ASP A 171     -41.966  27.395  82.737  1.00  1.420          H  
ATOM   2627  N   PRO A 172     -40.351  24.984  82.533  1.00  0.580          N  
ATOM   2628  CA  PRO A 172     -40.721  23.605  82.222  1.00  0.480          C  
ATOM   2629  C   PRO A 172     -42.126  23.643  81.651  1.00  0.390          C  
ATOM   2630  O   PRO A 172     -42.821  24.621  81.910  1.00  0.400          O  
ATOM   2631  CB  PRO A 172     -40.657  22.911  83.591  1.00  0.720          C  
ATOM   2632  CG  PRO A 172     -40.880  24.006  84.592  1.00  0.720          C  
ATOM   2633  CD  PRO A 172     -40.215  25.224  83.995  1.00  0.720          C  
ATOM   2634  HA  PRO A 172     -39.995  23.182  81.529  1.00  0.580          H  
ATOM   2635 1HB  PRO A 172     -41.420  22.120  83.661  1.00  0.860          H  
ATOM   2636 2HB  PRO A 172     -39.674  22.417  83.700  1.00  0.860          H  
ATOM   2637 1HG  PRO A 172     -41.964  24.150  84.745  1.00  0.860          H  
ATOM   2638 2HG  PRO A 172     -40.454  23.718  85.564  1.00  0.860          H  
ATOM   2639 1HD  PRO A 172     -40.767  26.102  84.337  1.00  0.860          H  
ATOM   2640 2HD  PRO A 172     -39.147  25.254  84.281  1.00  0.860          H  
ATOM   2641  N   PRO A 173     -42.564  22.651  80.853  1.00  0.320          N  
ATOM   2642  CA  PRO A 173     -43.889  22.605  80.272  1.00  0.300          C  
ATOM   2643  C   PRO A 173     -44.913  22.409  81.368  1.00  0.200          C  
ATOM   2644  O   PRO A 173     -44.663  21.688  82.335  1.00  0.120          O  
ATOM   2645  CB  PRO A 173     -43.815  21.391  79.342  1.00  0.450          C  
ATOM   2646  CG  PRO A 173     -42.748  20.503  79.945  1.00  0.450          C  
ATOM   2647  CD  PRO A 173     -41.751  21.449  80.609  1.00  0.450          C  
ATOM   2648  HA  PRO A 173     -44.081  23.535  79.714  1.00  0.360          H  
ATOM   2649 1HB  PRO A 173     -44.796  20.903  79.307  1.00  0.540          H  
ATOM   2650 2HB  PRO A 173     -43.578  21.716  78.311  1.00  0.540          H  
ATOM   2651 1HG  PRO A 173     -43.200  19.787  80.655  1.00  0.540          H  
ATOM   2652 2HG  PRO A 173     -42.286  19.912  79.143  1.00  0.540          H  
ATOM   2653 1HD  PRO A 173     -41.424  21.006  81.554  1.00  0.540          H  
ATOM   2654 2HD  PRO A 173     -40.914  21.645  79.944  1.00  0.540          H  
ATOM   2655  N   PHE A 174     -46.068  23.007  81.188  1.00  0.230          N  
ATOM   2656  CA  PHE A 174     -47.170  22.902  82.116  1.00  0.170          C  
ATOM   2657  C   PHE A 174     -48.397  23.339  81.347  1.00  0.230          C  
ATOM   2658  O   PHE A 174     -48.246  23.940  80.274  1.00  0.290          O  
ATOM   2659  CB  PHE A 174     -46.948  23.820  83.295  1.00  0.260          C  
ATOM   2660  CG  PHE A 174     -47.007  25.247  82.924  1.00  0.260          C  
ATOM   2661  CD1 PHE A 174     -48.159  25.946  83.126  1.00  0.260          C  
ATOM   2662  CD2 PHE A 174     -45.957  25.882  82.319  1.00  0.260          C  
ATOM   2663  CE1 PHE A 174     -48.272  27.233  82.740  1.00  0.260          C  
ATOM   2664  CE2 PHE A 174     -46.069  27.177  81.929  1.00  0.260          C  
ATOM   2665  CZ  PHE A 174     -47.253  27.854  82.143  1.00  0.260          C  
ATOM   2666  H   PHE A 174     -46.206  23.577  80.364  1.00  0.280          H  
ATOM   2667  HA  PHE A 174     -47.284  21.869  82.448  1.00  0.200          H  
ATOM   2668 1HB  PHE A 174     -47.708  23.628  83.993  1.00  0.310          H  
ATOM   2669 2HB  PHE A 174     -45.989  23.614  83.763  1.00  0.310          H  
ATOM   2670  HD1 PHE A 174     -48.992  25.449  83.604  1.00  0.310          H  
ATOM   2671  HD2 PHE A 174     -45.033  25.344  82.140  1.00  0.310          H  
ATOM   2672  HE1 PHE A 174     -49.184  27.766  82.902  1.00  0.310          H  
ATOM   2673  HE2 PHE A 174     -45.225  27.658  81.442  1.00  0.310          H  
ATOM   2674  HZ  PHE A 174     -47.381  28.885  81.837  1.00  0.310          H  
ATOM   2675  N   LEU A 175     -49.593  23.114  81.896  1.00  0.240          N  
ATOM   2676  CA  LEU A 175     -50.766  23.618  81.196  1.00  0.270          C  
ATOM   2677  C   LEU A 175     -51.163  25.040  81.556  1.00  0.230          C  
ATOM   2678  O   LEU A 175     -51.153  25.910  80.688  1.00  0.240          O  
ATOM   2679  CB  LEU A 175     -51.961  22.699  81.437  1.00  0.370          C  
ATOM   2680  CG  LEU A 175     -53.319  23.144  80.819  1.00  0.370          C  
ATOM   2681  CD1 LEU A 175     -53.217  23.267  79.283  1.00  0.370          C  
ATOM   2682  CD2 LEU A 175     -54.335  22.111  81.203  1.00  0.370          C  
ATOM   2683  H   LEU A 175     -49.675  22.603  82.763  1.00  0.290          H  
ATOM   2684  HA  LEU A 175     -50.537  23.606  80.139  1.00  0.320          H  
ATOM   2685 1HB  LEU A 175     -51.722  21.723  81.026  1.00  0.440          H  
ATOM   2686 2HB  LEU A 175     -52.103  22.584  82.510  1.00  0.440          H  
ATOM   2687  HG  LEU A 175     -53.621  24.116  81.215  1.00  0.440          H  
ATOM   2688 1HD1 LEU A 175     -54.176  23.562  78.871  1.00  0.440          H  
ATOM   2689 2HD1 LEU A 175     -52.482  24.019  79.010  1.00  0.440          H  
ATOM   2690 3HD1 LEU A 175     -52.934  22.314  78.867  1.00  0.440          H  
ATOM   2691 1HD2 LEU A 175     -55.293  22.371  80.806  1.00  0.440          H  
ATOM   2692 2HD2 LEU A 175     -54.029  21.157  80.805  1.00  0.440          H  
ATOM   2693 3HD2 LEU A 175     -54.399  22.048  82.287  1.00  0.440          H  
ATOM   2694  N   TYR A 176     -51.475  25.307  82.826  1.00  0.210          N  
ATOM   2695  CA  TYR A 176     -51.909  26.653  83.206  1.00  0.200          C  
ATOM   2696  C   TYR A 176     -51.562  27.036  84.646  1.00  0.330          C  
ATOM   2697  O   TYR A 176     -51.738  26.239  85.576  1.00  0.510          O  
ATOM   2698  CB  TYR A 176     -53.413  26.826  82.935  1.00  0.280          C  
ATOM   2699  CG  TYR A 176     -53.940  28.189  83.370  1.00  0.280          C  
ATOM   2700  CD1 TYR A 176     -53.511  29.317  82.737  1.00  0.280          C  
ATOM   2701  CD2 TYR A 176     -54.848  28.305  84.377  1.00  0.280          C  
ATOM   2702  CE1 TYR A 176     -53.922  30.534  83.104  1.00  0.280          C  
ATOM   2703  CE2 TYR A 176     -55.273  29.552  84.737  1.00  0.280          C  
ATOM   2704  CZ  TYR A 176     -54.792  30.655  84.105  1.00  0.280          C  
ATOM   2705  OH  TYR A 176     -55.171  31.890  84.475  1.00  0.280          O  
ATOM   2706  H   TYR A 176     -51.442  24.576  83.517  1.00  0.250          H  
ATOM   2707  HA  TYR A 176     -51.391  27.359  82.566  1.00  0.240          H  
ATOM   2708 1HB  TYR A 176     -53.604  26.708  81.870  1.00  0.340          H  
ATOM   2709 2HB  TYR A 176     -53.971  26.053  83.459  1.00  0.340          H  
ATOM   2710  HD1 TYR A 176     -52.822  29.238  81.960  1.00  0.340          H  
ATOM   2711  HD2 TYR A 176     -55.220  27.421  84.890  1.00  0.340          H  
ATOM   2712  HE1 TYR A 176     -53.535  31.417  82.594  1.00  0.340          H  
ATOM   2713  HE2 TYR A 176     -55.982  29.665  85.522  1.00  0.340          H  
ATOM   2714  HH  TYR A 176     -55.704  31.841  85.276  1.00  0.340          H  
ATOM   2715  N   LYS A 177     -51.085  28.277  84.815  1.00  0.290          N  
ATOM   2716  CA  LYS A 177     -50.768  28.843  86.122  1.00  0.300          C  
ATOM   2717  C   LYS A 177     -51.378  30.232  86.291  1.00  0.270          C  
ATOM   2718  O   LYS A 177     -51.428  31.041  85.360  1.00  0.220          O  
ATOM   2719  CB  LYS A 177     -49.241  28.871  86.334  1.00  0.420          C  
ATOM   2720  CG  LYS A 177     -48.384  29.767  85.367  1.00  0.420          C  
ATOM   2721  CD  LYS A 177     -46.842  29.538  85.615  1.00  0.420          C  
ATOM   2722  CE  LYS A 177     -45.930  30.371  84.668  1.00  0.420          C  
ATOM   2723  NZ  LYS A 177     -44.426  30.104  84.899  1.00  0.420          N  
ATOM   2724  H   LYS A 177     -50.939  28.848  83.977  1.00  0.350          H  
ATOM   2725  HA  LYS A 177     -51.203  28.204  86.890  1.00  0.360          H  
ATOM   2726 1HB  LYS A 177     -49.027  29.177  87.361  1.00  0.500          H  
ATOM   2727 2HB  LYS A 177     -48.887  27.883  86.225  1.00  0.500          H  
ATOM   2728 1HG  LYS A 177     -48.632  29.547  84.341  1.00  0.500          H  
ATOM   2729 2HG  LYS A 177     -48.618  30.817  85.552  1.00  0.500          H  
ATOM   2730 1HD  LYS A 177     -46.604  29.795  86.649  1.00  0.500          H  
ATOM   2731 2HD  LYS A 177     -46.614  28.480  85.465  1.00  0.500          H  
ATOM   2732 1HE  LYS A 177     -46.171  30.113  83.649  1.00  0.500          H  
ATOM   2733 2HE  LYS A 177     -46.125  31.429  84.819  1.00  0.500          H  
ATOM   2734 1HZ  LYS A 177     -43.840  30.655  84.241  1.00  0.500          H  
ATOM   2735 2HZ  LYS A 177     -44.160  30.347  85.836  1.00  0.500          H  
ATOM   2736 3HZ  LYS A 177     -44.214  29.132  84.749  1.00  0.500          H  
ATOM   2737  N   HIS A 178     -51.759  30.546  87.519  1.00  0.310          N  
ATOM   2738  CA  HIS A 178     -52.333  31.842  87.861  1.00  0.240          C  
ATOM   2739  C   HIS A 178     -51.192  32.655  88.454  1.00  0.310          C  
ATOM   2740  O   HIS A 178     -50.421  32.124  89.252  1.00  0.450          O  
ATOM   2741  CB  HIS A 178     -53.429  31.667  88.918  1.00  0.360          C  
ATOM   2742  CG  HIS A 178     -54.559  30.759  88.550  1.00  0.360          C  
ATOM   2743  ND1 HIS A 178     -55.850  31.193  88.381  1.00  0.360          N  
ATOM   2744  CD2 HIS A 178     -54.572  29.430  88.317  1.00  0.360          C  
ATOM   2745  CE1 HIS A 178     -56.615  30.156  88.065  1.00  0.360          C  
ATOM   2746  NE2 HIS A 178     -55.846  29.085  88.013  1.00  0.360          N  
ATOM   2747  H   HIS A 178     -51.663  29.854  88.252  1.00  0.370          H  
ATOM   2748  HA  HIS A 178     -52.733  32.349  86.985  1.00  0.290          H  
ATOM   2749 1HB  HIS A 178     -52.994  31.282  89.771  1.00  0.440          H  
ATOM   2750 2HB  HIS A 178     -53.847  32.642  89.177  1.00  0.440          H  
ATOM   2751  HD2 HIS A 178     -53.725  28.752  88.350  1.00  0.440          H  
ATOM   2752  HE1 HIS A 178     -57.693  30.177  87.860  1.00  0.440          H  
ATOM   2753  HE2 HIS A 178     -56.121  28.125  87.764  1.00  0.440          H  
ATOM   2754  N   ILE A 179     -51.004  33.897  88.017  1.00  0.260          N  
ATOM   2755  CA  ILE A 179     -49.898  34.700  88.535  1.00  0.330          C  
ATOM   2756  C   ILE A 179     -50.384  35.782  89.499  1.00  0.370          C  
ATOM   2757  O   ILE A 179     -49.774  36.014  90.548  1.00  0.440          O  
ATOM   2758  CB  ILE A 179     -49.060  35.268  87.380  1.00  0.430          C  
ATOM   2759  CG1 ILE A 179     -48.446  34.056  86.588  1.00  0.430          C  
ATOM   2760  CG2 ILE A 179     -47.952  36.179  87.955  1.00  0.430          C  
ATOM   2761  CD1 ILE A 179     -47.820  34.393  85.249  1.00  0.430          C  
ATOM   2762  H   ILE A 179     -51.639  34.333  87.343  1.00  0.310          H  
ATOM   2763  HA  ILE A 179     -49.238  34.045  89.098  1.00  0.400          H  
ATOM   2764  HB  ILE A 179     -49.698  35.829  86.701  1.00  0.520          H  
ATOM   2765 1HG1 ILE A 179     -47.690  33.591  87.215  1.00  0.520          H  
ATOM   2766 2HG1 ILE A 179     -49.227  33.326  86.408  1.00  0.520          H  
ATOM   2767 1HG2 ILE A 179     -47.336  36.571  87.165  1.00  0.520          H  
ATOM   2768 2HG2 ILE A 179     -48.399  37.007  88.494  1.00  0.520          H  
ATOM   2769 3HG2 ILE A 179     -47.328  35.600  88.637  1.00  0.520          H  
ATOM   2770 1HD1 ILE A 179     -47.440  33.484  84.795  1.00  0.520          H  
ATOM   2771 2HD1 ILE A 179     -48.576  34.826  84.595  1.00  0.520          H  
ATOM   2772 3HD1 ILE A 179     -47.004  35.095  85.378  1.00  0.520          H  
ATOM   2773  N   LEU A 180     -51.431  36.492  89.096  1.00  0.340          N  
ATOM   2774  CA  LEU A 180     -51.989  37.589  89.870  1.00  0.390          C  
ATOM   2775  C   LEU A 180     -53.513  37.634  89.774  1.00  0.360          C  
ATOM   2776  O   LEU A 180     -54.073  37.630  88.675  1.00  0.300          O  
ATOM   2777  CB  LEU A 180     -51.390  38.908  89.378  1.00  0.530          C  
ATOM   2778  CG  LEU A 180     -51.917  40.208  90.017  1.00  0.530          C  
ATOM   2779  CD1 LEU A 180     -51.581  40.279  91.490  1.00  0.530          C  
ATOM   2780  CD2 LEU A 180     -51.312  41.340  89.316  1.00  0.530          C  
ATOM   2781  H   LEU A 180     -51.856  36.241  88.205  1.00  0.410          H  
ATOM   2782  HA  LEU A 180     -51.718  37.436  90.912  1.00  0.470          H  
ATOM   2783 1HB  LEU A 180     -50.320  38.869  89.527  1.00  0.630          H  
ATOM   2784 2HB  LEU A 180     -51.576  38.972  88.312  1.00  0.630          H  
ATOM   2785  HG  LEU A 180     -52.982  40.262  89.909  1.00  0.630          H  
ATOM   2786 1HD1 LEU A 180     -51.961  41.217  91.900  1.00  0.630          H  
ATOM   2787 2HD1 LEU A 180     -52.035  39.458  92.027  1.00  0.630          H  
ATOM   2788 3HD1 LEU A 180     -50.509  40.242  91.625  1.00  0.630          H  
ATOM   2789 1HD2 LEU A 180     -51.679  42.276  89.745  1.00  0.630          H  
ATOM   2790 2HD2 LEU A 180     -50.233  41.289  89.431  1.00  0.630          H  
ATOM   2791 3HD2 LEU A 180     -51.579  41.287  88.268  1.00  0.630          H  
ATOM   2792  N   SER A 181     -54.191  37.695  90.917  1.00  0.400          N  
ATOM   2793  CA  SER A 181     -55.649  37.778  90.925  1.00  0.400          C  
ATOM   2794  C   SER A 181     -56.077  39.175  90.495  1.00  0.410          C  
ATOM   2795  O   SER A 181     -55.260  40.089  90.431  1.00  0.430          O  
ATOM   2796  CB  SER A 181     -56.194  37.421  92.300  1.00  0.560          C  
ATOM   2797  OG  SER A 181     -55.811  38.362  93.266  1.00  0.560          O  
ATOM   2798  H   SER A 181     -53.699  37.693  91.801  1.00  0.480          H  
ATOM   2799  HA  SER A 181     -56.049  37.061  90.205  1.00  0.480          H  
ATOM   2800 1HB  SER A 181     -57.283  37.375  92.248  1.00  0.670          H  
ATOM   2801 2HB  SER A 181     -55.844  36.430  92.589  1.00  0.670          H  
ATOM   2802  HG  SER A 181     -56.275  38.115  94.072  1.00  0.670          H  
ATOM   2803  N   LEU A 182     -57.346  39.360  90.172  1.00  0.400          N  
ATOM   2804  CA  LEU A 182     -57.779  40.691  89.758  1.00  0.380          C  
ATOM   2805  C   LEU A 182     -57.552  41.719  90.856  1.00  0.410          C  
ATOM   2806  O   LEU A 182     -58.060  41.558  91.968  1.00  0.410          O  
ATOM   2807  CB  LEU A 182     -59.267  40.632  89.422  1.00  0.540          C  
ATOM   2808  CG  LEU A 182     -59.672  39.862  88.149  1.00  0.540          C  
ATOM   2809  CD1 LEU A 182     -61.131  39.645  88.210  1.00  0.540          C  
ATOM   2810  CD2 LEU A 182     -59.321  40.680  86.890  1.00  0.540          C  
ATOM   2811  H   LEU A 182     -58.016  38.586  90.253  1.00  0.480          H  
ATOM   2812  HA  LEU A 182     -57.204  40.990  88.891  1.00  0.460          H  
ATOM   2813 1HB  LEU A 182     -59.785  40.159  90.263  1.00  0.650          H  
ATOM   2814 2HB  LEU A 182     -59.642  41.656  89.333  1.00  0.650          H  
ATOM   2815  HG  LEU A 182     -59.175  38.897  88.110  1.00  0.650          H  
ATOM   2816 1HD1 LEU A 182     -61.452  39.110  87.334  1.00  0.650          H  
ATOM   2817 2HD1 LEU A 182     -61.349  39.067  89.087  1.00  0.650          H  
ATOM   2818 3HD1 LEU A 182     -61.638  40.590  88.283  1.00  0.650          H  
ATOM   2819 1HD2 LEU A 182     -59.642  40.140  86.004  1.00  0.650          H  
ATOM   2820 2HD2 LEU A 182     -59.826  41.651  86.919  1.00  0.650          H  
ATOM   2821 3HD2 LEU A 182     -58.267  40.832  86.842  1.00  0.650          H  
ATOM   2822  N   THR A 183     -56.863  42.807  90.525  1.00  0.440          N  
ATOM   2823  CA  THR A 183     -56.588  43.853  91.499  1.00  0.480          C  
ATOM   2824  C   THR A 183     -56.609  45.281  90.984  1.00  0.450          C  
ATOM   2825  O   THR A 183     -56.534  45.559  89.784  1.00  0.340          O  
ATOM   2826  CB  THR A 183     -55.236  43.611  92.198  1.00  0.660          C  
ATOM   2827  OG1 THR A 183     -55.075  44.579  93.273  1.00  0.660          O  
ATOM   2828  CG2 THR A 183     -54.065  43.728  91.191  1.00  0.660          C  
ATOM   2829  H   THR A 183     -56.445  42.868  89.594  1.00  0.530          H  
ATOM   2830  HA  THR A 183     -57.360  43.789  92.264  1.00  0.580          H  
ATOM   2831  HB  THR A 183     -55.234  42.606  92.625  1.00  0.790          H  
ATOM   2832  HG1 THR A 183     -54.414  44.229  93.900  1.00  0.790          H  
ATOM   2833 1HG2 THR A 183     -53.119  43.546  91.703  1.00  0.790          H  
ATOM   2834 2HG2 THR A 183     -54.198  42.983  90.402  1.00  0.790          H  
ATOM   2835 3HG2 THR A 183     -54.040  44.719  90.744  1.00  0.790          H  
ATOM   2836  N   ASP A 184     -56.655  46.195  91.945  1.00  0.560          N  
ATOM   2837  CA  ASP A 184     -56.615  47.642  91.738  1.00  0.540          C  
ATOM   2838  C   ASP A 184     -55.168  48.088  91.642  1.00  0.560          C  
ATOM   2839  O   ASP A 184     -54.834  49.156  91.109  1.00  0.530          O  
ATOM   2840  CB  ASP A 184     -57.308  48.349  92.897  1.00  0.760          C  
ATOM   2841  CG  ASP A 184     -58.781  48.051  92.927  1.00  0.760          C  
ATOM   2842  OD1 ASP A 184     -59.161  47.205  93.698  1.00  0.760          O  
ATOM   2843  OD2 ASP A 184     -59.532  48.668  92.216  1.00  0.760          O  
ATOM   2844  H   ASP A 184     -56.725  45.844  92.898  1.00  0.670          H  
ATOM   2845  HA  ASP A 184     -57.126  47.883  90.803  1.00  0.650          H  
ATOM   2846 1HB  ASP A 184     -56.856  48.040  93.840  1.00  0.920          H  
ATOM   2847 2HB  ASP A 184     -57.167  49.426  92.800  1.00  0.920          H  
ATOM   2848  N   ASN A 185     -54.289  47.277  92.212  1.00  0.630          N  
ATOM   2849  CA  ASN A 185     -52.884  47.595  92.262  1.00  0.670          C  
ATOM   2850  C   ASN A 185     -52.261  47.334  90.900  1.00  0.650          C  
ATOM   2851  O   ASN A 185     -51.596  46.317  90.667  1.00  0.660          O  
ATOM   2852  CB  ASN A 185     -52.215  46.778  93.352  1.00  0.920          C  
ATOM   2853  CG  ASN A 185     -50.811  47.183  93.634  1.00  0.920          C  
ATOM   2854  OD1 ASN A 185     -50.127  47.783  92.795  1.00  0.920          O  
ATOM   2855  ND2 ASN A 185     -50.355  46.877  94.824  1.00  0.920          N  
ATOM   2856  H   ASN A 185     -54.617  46.400  92.611  1.00  0.760          H  
ATOM   2857  HA  ASN A 185     -52.766  48.657  92.484  1.00  0.800          H  
ATOM   2858 1HB  ASN A 185     -52.796  46.859  94.270  1.00  1.110          H  
ATOM   2859 2HB  ASN A 185     -52.214  45.725  93.064  1.00  1.110          H  
ATOM   2860 1HD2 ASN A 185     -49.419  47.122  95.081  1.00  1.110          H  
ATOM   2861 2HD2 ASN A 185     -50.940  46.390  95.472  1.00  1.110          H  
ATOM   2862  N   PHE A 186     -52.468  48.285  89.996  1.00  0.640          N  
ATOM   2863  CA  PHE A 186     -51.954  48.146  88.651  1.00  0.620          C  
ATOM   2864  C   PHE A 186     -50.428  48.074  88.668  1.00  0.650          C  
ATOM   2865  O   PHE A 186     -49.836  47.498  87.754  1.00  0.610          O  
ATOM   2866  CB  PHE A 186     -52.398  49.298  87.757  1.00  0.880          C  
ATOM   2867  CG  PHE A 186     -51.625  50.542  87.972  1.00  0.880          C  
ATOM   2868  CD1 PHE A 186     -50.473  50.778  87.235  1.00  0.880          C  
ATOM   2869  CD2 PHE A 186     -52.017  51.474  88.909  1.00  0.880          C  
ATOM   2870  CE1 PHE A 186     -49.732  51.906  87.433  1.00  0.880          C  
ATOM   2871  CE2 PHE A 186     -51.272  52.611  89.111  1.00  0.880          C  
ATOM   2872  CZ  PHE A 186     -50.127  52.824  88.371  1.00  0.880          C  
ATOM   2873  H   PHE A 186     -53.080  49.056  90.272  1.00  0.770          H  
ATOM   2874  HA  PHE A 186     -52.338  47.218  88.231  1.00  0.740          H  
ATOM   2875 1HB  PHE A 186     -52.311  49.010  86.733  1.00  1.050          H  
ATOM   2876 2HB  PHE A 186     -53.450  49.509  87.946  1.00  1.050          H  
ATOM   2877  HD1 PHE A 186     -50.159  50.041  86.500  1.00  1.050          H  
ATOM   2878  HD2 PHE A 186     -52.922  51.301  89.500  1.00  1.050          H  
ATOM   2879  HE1 PHE A 186     -48.826  52.073  86.857  1.00  1.050          H  
ATOM   2880  HE2 PHE A 186     -51.579  53.342  89.860  1.00  1.050          H  
ATOM   2881  HZ  PHE A 186     -49.532  53.722  88.539  1.00  1.050          H  
ATOM   2882  N   GLU A 187     -49.767  48.656  89.687  1.00  0.730          N  
ATOM   2883  CA  GLU A 187     -48.320  48.582  89.722  1.00  0.770          C  
ATOM   2884  C   GLU A 187     -47.876  47.136  89.906  1.00  0.710          C  
ATOM   2885  O   GLU A 187     -46.931  46.700  89.247  1.00  0.700          O  
ATOM   2886  CB  GLU A 187     -47.744  49.462  90.831  1.00  1.060          C  
ATOM   2887  CG  GLU A 187     -47.883  50.963  90.584  1.00  1.060          C  
ATOM   2888  CD  GLU A 187     -47.347  51.797  91.719  1.00  1.060          C  
ATOM   2889  OE1 GLU A 187     -47.078  51.234  92.751  1.00  1.060          O  
ATOM   2890  OE2 GLU A 187     -47.192  52.985  91.553  1.00  1.060          O  
ATOM   2891  H   GLU A 187     -50.258  49.160  90.418  1.00  0.880          H  
ATOM   2892  HA  GLU A 187     -47.934  48.941  88.768  1.00  0.920          H  
ATOM   2893 1HB  GLU A 187     -48.244  49.233  91.768  1.00  1.270          H  
ATOM   2894 2HB  GLU A 187     -46.686  49.233  90.963  1.00  1.270          H  
ATOM   2895 1HG  GLU A 187     -47.364  51.227  89.664  1.00  1.270          H  
ATOM   2896 2HG  GLU A 187     -48.934  51.184  90.453  1.00  1.270          H  
ATOM   2897  N   GLU A 188     -48.580  46.384  90.773  1.00  0.690          N  
ATOM   2898  CA  GLU A 188     -48.268  44.974  91.004  1.00  0.640          C  
ATOM   2899  C   GLU A 188     -48.420  44.206  89.702  1.00  0.610          C  
ATOM   2900  O   GLU A 188     -47.588  43.352  89.376  1.00  0.600          O  
ATOM   2901  CB  GLU A 188     -49.173  44.365  92.077  1.00  0.920          C  
ATOM   2902  CG  GLU A 188     -48.839  42.932  92.443  1.00  0.920          C  
ATOM   2903  CD  GLU A 188     -49.711  42.398  93.544  1.00  0.920          C  
ATOM   2904  OE1 GLU A 188     -50.678  43.044  93.869  1.00  0.920          O  
ATOM   2905  OE2 GLU A 188     -49.401  41.359  94.080  1.00  0.920          O  
ATOM   2906  H   GLU A 188     -49.329  46.828  91.312  1.00  0.830          H  
ATOM   2907  HA  GLU A 188     -47.231  44.896  91.335  1.00  0.770          H  
ATOM   2908 1HB  GLU A 188     -49.099  44.954  92.981  1.00  1.100          H  
ATOM   2909 2HB  GLU A 188     -50.210  44.394  91.743  1.00  1.100          H  
ATOM   2910 1HG  GLU A 188     -48.974  42.308  91.562  1.00  1.100          H  
ATOM   2911 2HG  GLU A 188     -47.794  42.877  92.738  1.00  1.100          H  
ATOM   2912  N   PHE A 189     -49.490  44.522  88.954  1.00  0.620          N  
ATOM   2913  CA  PHE A 189     -49.740  43.892  87.664  1.00  0.600          C  
ATOM   2914  C   PHE A 189     -48.551  44.093  86.769  1.00  0.610          C  
ATOM   2915  O   PHE A 189     -48.014  43.131  86.203  1.00  0.590          O  
ATOM   2916  CB  PHE A 189     -50.985  44.468  86.970  1.00  0.850          C  
ATOM   2917  CG  PHE A 189     -51.223  43.894  85.603  1.00  0.850          C  
ATOM   2918  CD1 PHE A 189     -51.991  42.761  85.434  1.00  0.850          C  
ATOM   2919  CD2 PHE A 189     -50.641  44.473  84.475  1.00  0.850          C  
ATOM   2920  CE1 PHE A 189     -52.183  42.228  84.185  1.00  0.850          C  
ATOM   2921  CE2 PHE A 189     -50.820  43.931  83.243  1.00  0.850          C  
ATOM   2922  CZ  PHE A 189     -51.592  42.802  83.099  1.00  0.850          C  
ATOM   2923  H   PHE A 189     -50.148  45.211  89.337  1.00  0.740          H  
ATOM   2924  HA  PHE A 189     -49.850  42.831  87.788  1.00  0.720          H  
ATOM   2925 1HB  PHE A 189     -51.866  44.282  87.587  1.00  1.020          H  
ATOM   2926 2HB  PHE A 189     -50.893  45.532  86.865  1.00  1.020          H  
ATOM   2927  HD1 PHE A 189     -52.455  42.296  86.302  1.00  1.020          H  
ATOM   2928  HD2 PHE A 189     -50.024  45.366  84.574  1.00  1.020          H  
ATOM   2929  HE1 PHE A 189     -52.796  41.346  84.059  1.00  1.020          H  
ATOM   2930  HE2 PHE A 189     -50.342  44.391  82.378  1.00  1.020          H  
ATOM   2931  HZ  PHE A 189     -51.731  42.365  82.121  1.00  1.020          H  
ATOM   2932  N   ARG A 190     -48.117  45.344  86.643  1.00  0.620          N  
ATOM   2933  CA  ARG A 190     -47.011  45.645  85.769  1.00  0.620          C  
ATOM   2934  C   ARG A 190     -45.715  44.945  86.192  1.00  0.640          C  
ATOM   2935  O   ARG A 190     -45.008  44.382  85.348  1.00  0.640          O  
ATOM   2936  CB  ARG A 190     -46.784  47.149  85.728  1.00  0.870          C  
ATOM   2937  CG  ARG A 190     -47.884  47.938  85.007  1.00  0.870          C  
ATOM   2938  CD  ARG A 190     -47.586  49.373  84.932  1.00  0.870          C  
ATOM   2939  NE  ARG A 190     -48.599  50.101  84.175  1.00  0.870          N  
ATOM   2940  CZ  ARG A 190     -48.522  51.411  83.853  1.00  0.870          C  
ATOM   2941  NH1 ARG A 190     -47.481  52.127  84.228  1.00  0.870          N  
ATOM   2942  NH2 ARG A 190     -49.479  51.980  83.146  1.00  0.870          N  
ATOM   2943  H   ARG A 190     -48.606  46.098  87.140  1.00  0.740          H  
ATOM   2944  HA  ARG A 190     -47.277  45.306  84.771  1.00  0.740          H  
ATOM   2945 1HB  ARG A 190     -46.738  47.523  86.750  1.00  1.040          H  
ATOM   2946 2HB  ARG A 190     -45.830  47.369  85.260  1.00  1.040          H  
ATOM   2947 1HG  ARG A 190     -48.046  47.562  84.029  1.00  1.040          H  
ATOM   2948 2HG  ARG A 190     -48.800  47.836  85.563  1.00  1.040          H  
ATOM   2949 1HD  ARG A 190     -47.547  49.782  85.943  1.00  1.040          H  
ATOM   2950 2HD  ARG A 190     -46.625  49.509  84.438  1.00  1.040          H  
ATOM   2951  HE  ARG A 190     -49.417  49.585  83.865  1.00  1.040          H  
ATOM   2952 1HH1 ARG A 190     -46.736  51.706  84.760  1.00  1.040          H  
ATOM   2953 2HH1 ARG A 190     -47.422  53.105  83.974  1.00  1.040          H  
ATOM   2954 1HH2 ARG A 190     -50.273  51.437  82.830  1.00  1.040          H  
ATOM   2955 2HH2 ARG A 190     -49.394  52.950  82.878  1.00  1.040          H  
ATOM   2956  N   GLU A 191     -45.408  44.940  87.496  1.00  0.700          N  
ATOM   2957  CA  GLU A 191     -44.174  44.319  87.972  1.00  0.750          C  
ATOM   2958  C   GLU A 191     -44.125  42.828  87.687  1.00  0.690          C  
ATOM   2959  O   GLU A 191     -43.077  42.294  87.316  1.00  0.780          O  
ATOM   2960  CB  GLU A 191     -44.007  44.531  89.479  1.00  1.030          C  
ATOM   2961  CG  GLU A 191     -43.682  45.959  89.910  1.00  1.030          C  
ATOM   2962  CD  GLU A 191     -43.648  46.106  91.409  1.00  1.030          C  
ATOM   2963  OE1 GLU A 191     -44.004  45.165  92.078  1.00  1.030          O  
ATOM   2964  OE2 GLU A 191     -43.265  47.150  91.883  1.00  1.030          O  
ATOM   2965  H   GLU A 191     -46.019  45.425  88.163  1.00  0.840          H  
ATOM   2966  HA  GLU A 191     -43.338  44.790  87.457  1.00  0.900          H  
ATOM   2967 1HB  GLU A 191     -44.937  44.242  89.978  1.00  1.240          H  
ATOM   2968 2HB  GLU A 191     -43.222  43.877  89.852  1.00  1.240          H  
ATOM   2969 1HG  GLU A 191     -42.710  46.234  89.506  1.00  1.240          H  
ATOM   2970 2HG  GLU A 191     -44.420  46.637  89.495  1.00  1.240          H  
ATOM   2971  N   LYS A 192     -45.260  42.154  87.856  1.00  0.580          N  
ATOM   2972  CA  LYS A 192     -45.323  40.729  87.609  1.00  0.520          C  
ATOM   2973  C   LYS A 192     -45.419  40.405  86.109  1.00  0.500          C  
ATOM   2974  O   LYS A 192     -44.809  39.448  85.640  1.00  0.500          O  
ATOM   2975  CB  LYS A 192     -46.478  40.124  88.401  1.00  0.750          C  
ATOM   2976  CG  LYS A 192     -46.284  40.115  89.900  1.00  0.750          C  
ATOM   2977  CD  LYS A 192     -47.503  39.506  90.589  1.00  0.750          C  
ATOM   2978  CE  LYS A 192     -47.372  39.479  92.110  1.00  0.750          C  
ATOM   2979  NZ  LYS A 192     -46.358  38.482  92.585  1.00  0.750          N  
ATOM   2980  H   LYS A 192     -46.082  42.648  88.228  1.00  0.700          H  
ATOM   2981  HA  LYS A 192     -44.401  40.286  87.981  1.00  0.620          H  
ATOM   2982 1HB  LYS A 192     -47.390  40.682  88.191  1.00  0.900          H  
ATOM   2983 2HB  LYS A 192     -46.625  39.095  88.112  1.00  0.900          H  
ATOM   2984 1HG  LYS A 192     -45.388  39.552  90.145  1.00  0.900          H  
ATOM   2985 2HG  LYS A 192     -46.158  41.147  90.247  1.00  0.900          H  
ATOM   2986 1HD  LYS A 192     -48.371  40.103  90.335  1.00  0.900          H  
ATOM   2987 2HD  LYS A 192     -47.669  38.492  90.237  1.00  0.900          H  
ATOM   2988 1HE  LYS A 192     -47.081  40.467  92.457  1.00  0.900          H  
ATOM   2989 2HE  LYS A 192     -48.343  39.229  92.540  1.00  0.900          H  
ATOM   2990 1HZ  LYS A 192     -46.319  38.506  93.595  1.00  0.900          H  
ATOM   2991 2HZ  LYS A 192     -46.628  37.552  92.283  1.00  0.900          H  
ATOM   2992 3HZ  LYS A 192     -45.452  38.707  92.211  1.00  0.900          H  
ATOM   2993  N   THR A 193     -46.163  41.198  85.332  1.00  0.520          N  
ATOM   2994  CA  THR A 193     -46.335  40.941  83.896  1.00  0.500          C  
ATOM   2995  C   THR A 193     -44.974  40.989  83.224  1.00  0.520          C  
ATOM   2996  O   THR A 193     -44.622  40.132  82.406  1.00  0.510          O  
ATOM   2997  CB  THR A 193     -47.317  41.956  83.261  1.00  0.710          C  
ATOM   2998  OG1 THR A 193     -48.586  41.813  83.870  1.00  0.710          O  
ATOM   2999  CG2 THR A 193     -47.467  41.727  81.738  1.00  0.710          C  
ATOM   3000  H   THR A 193     -46.665  41.984  85.738  1.00  0.620          H  
ATOM   3001  HA  THR A 193     -46.747  39.944  83.761  1.00  0.600          H  
ATOM   3002  HB  THR A 193     -46.969  42.951  83.454  1.00  0.850          H  
ATOM   3003  HG1 THR A 193     -48.526  42.120  84.802  1.00  0.850          H  
ATOM   3004 1HG2 THR A 193     -48.174  42.452  81.333  1.00  0.850          H  
ATOM   3005 2HG2 THR A 193     -46.501  41.853  81.242  1.00  0.850          H  
ATOM   3006 3HG2 THR A 193     -47.840  40.719  81.560  1.00  0.850          H  
ATOM   3007  N   LYS A 194     -44.178  41.975  83.623  1.00  0.560          N  
ATOM   3008  CA  LYS A 194     -42.833  42.219  83.129  1.00  0.610          C  
ATOM   3009  C   LYS A 194     -41.913  41.005  83.199  1.00  0.590          C  
ATOM   3010  O   LYS A 194     -40.916  40.957  82.464  1.00  0.710          O  
ATOM   3011  CB  LYS A 194     -42.187  43.368  83.908  1.00  0.830          C  
ATOM   3012  CG  LYS A 194     -40.794  43.779  83.425  1.00  0.830          C  
ATOM   3013  CD  LYS A 194     -40.293  45.020  84.149  1.00  0.830          C  
ATOM   3014  CE  LYS A 194     -38.893  45.396  83.685  1.00  0.830          C  
ATOM   3015  NZ  LYS A 194     -38.372  46.609  84.385  1.00  0.830          N  
ATOM   3016  H   LYS A 194     -44.558  42.649  84.294  1.00  0.670          H  
ATOM   3017  HA  LYS A 194     -42.915  42.508  82.082  1.00  0.730          H  
ATOM   3018 1HB  LYS A 194     -42.825  44.233  83.877  1.00  1.000          H  
ATOM   3019 2HB  LYS A 194     -42.102  43.079  84.958  1.00  1.000          H  
ATOM   3020 1HG  LYS A 194     -40.087  42.976  83.626  1.00  1.000          H  
ATOM   3021 2HG  LYS A 194     -40.816  43.959  82.361  1.00  1.000          H  
ATOM   3022 1HD  LYS A 194     -40.971  45.853  83.953  1.00  1.000          H  
ATOM   3023 2HD  LYS A 194     -40.279  44.829  85.222  1.00  1.000          H  
ATOM   3024 1HE  LYS A 194     -38.220  44.561  83.876  1.00  1.000          H  
ATOM   3025 2HE  LYS A 194     -38.917  45.591  82.612  1.00  1.000          H  
ATOM   3026 1HZ  LYS A 194     -37.443  46.819  84.044  1.00  1.000          H  
ATOM   3027 2HZ  LYS A 194     -38.981  47.395  84.205  1.00  1.000          H  
ATOM   3028 3HZ  LYS A 194     -38.332  46.437  85.380  1.00  1.000          H  
ATOM   3029  N   VAL A 195     -42.170  40.075  84.132  1.00  0.490          N  
ATOM   3030  CA  VAL A 195     -41.293  38.937  84.305  1.00  0.460          C  
ATOM   3031  C   VAL A 195     -41.888  37.617  83.815  1.00  0.510          C  
ATOM   3032  O   VAL A 195     -41.397  36.547  84.179  1.00  0.600          O  
ATOM   3033  CB  VAL A 195     -40.813  38.826  85.766  1.00  0.660          C  
ATOM   3034  CG1 VAL A 195     -39.987  40.065  86.102  1.00  0.660          C  
ATOM   3035  CG2 VAL A 195     -41.980  38.717  86.712  1.00  0.660          C  
ATOM   3036  H   VAL A 195     -43.030  40.124  84.683  1.00  0.590          H  
ATOM   3037  HA  VAL A 195     -40.398  39.132  83.742  1.00  0.550          H  
ATOM   3038  HB  VAL A 195     -40.176  37.947  85.865  1.00  0.790          H  
ATOM   3039 1HG1 VAL A 195     -39.622  39.995  87.122  1.00  0.790          H  
ATOM   3040 2HG1 VAL A 195     -39.144  40.132  85.416  1.00  0.790          H  
ATOM   3041 3HG1 VAL A 195     -40.608  40.959  86.000  1.00  0.790          H  
ATOM   3042 1HG2 VAL A 195     -41.618  38.637  87.733  1.00  0.790          H  
ATOM   3043 2HG2 VAL A 195     -42.582  39.602  86.618  1.00  0.790          H  
ATOM   3044 3HG2 VAL A 195     -42.575  37.837  86.469  1.00  0.790          H  
ATOM   3045  N   ALA A 196     -42.947  37.675  83.000  1.00  0.420          N  
ATOM   3046  CA  ALA A 196     -43.436  36.455  82.367  1.00  0.440          C  
ATOM   3047  C   ALA A 196     -42.319  35.968  81.436  1.00  0.530          C  
ATOM   3048  O   ALA A 196     -41.661  36.788  80.786  1.00  0.560          O  
ATOM   3049  CB  ALA A 196     -44.742  36.703  81.624  1.00  0.610          C  
ATOM   3050  H   ALA A 196     -43.382  38.578  82.783  1.00  0.500          H  
ATOM   3051  HA  ALA A 196     -43.598  35.700  83.133  1.00  0.530          H  
ATOM   3052 1HB  ALA A 196     -45.082  35.783  81.154  1.00  0.730          H  
ATOM   3053 2HB  ALA A 196     -45.493  37.051  82.335  1.00  0.730          H  
ATOM   3054 3HB  ALA A 196     -44.587  37.458  80.876  1.00  0.730          H  
ATOM   3055  N   ARG A 197     -42.093  34.657  81.347  1.00  0.600          N  
ATOM   3056  CA  ARG A 197     -41.008  34.141  80.505  1.00  0.690          C  
ATOM   3057  C   ARG A 197     -41.366  32.868  79.713  1.00  0.620          C  
ATOM   3058  O   ARG A 197     -42.235  32.119  80.148  1.00  0.520          O  
ATOM   3059  CB  ARG A 197     -39.765  33.917  81.377  1.00  0.930          C  
ATOM   3060  CG  ARG A 197     -39.106  35.200  81.979  1.00  0.930          C  
ATOM   3061  CD  ARG A 197     -38.421  36.018  80.915  1.00  0.930          C  
ATOM   3062  NE  ARG A 197     -37.707  37.162  81.460  1.00  0.930          N  
ATOM   3063  CZ  ARG A 197     -38.239  38.390  81.689  1.00  0.930          C  
ATOM   3064  NH1 ARG A 197     -39.503  38.664  81.431  1.00  0.930          N  
ATOM   3065  NH2 ARG A 197     -37.467  39.349  82.186  1.00  0.930          N  
ATOM   3066  H   ARG A 197     -42.654  34.013  81.896  1.00  0.720          H  
ATOM   3067  HA  ARG A 197     -40.793  34.933  79.807  1.00  0.830          H  
ATOM   3068 1HB  ARG A 197     -40.059  33.308  82.229  1.00  1.120          H  
ATOM   3069 2HB  ARG A 197     -39.014  33.360  80.864  1.00  1.120          H  
ATOM   3070 1HG  ARG A 197     -39.829  35.816  82.452  1.00  1.120          H  
ATOM   3071 2HG  ARG A 197     -38.370  34.923  82.721  1.00  1.120          H  
ATOM   3072 1HD  ARG A 197     -37.704  35.394  80.392  1.00  1.120          H  
ATOM   3073 2HD  ARG A 197     -39.143  36.387  80.202  1.00  1.120          H  
ATOM   3074  HE  ARG A 197     -36.728  37.028  81.687  1.00  1.120          H  
ATOM   3075 1HH1 ARG A 197     -40.158  37.949  81.067  1.00  1.120          H  
ATOM   3076 2HH1 ARG A 197     -39.868  39.607  81.659  1.00  1.120          H  
ATOM   3077 1HH2 ARG A 197     -36.493  39.167  82.385  1.00  1.120          H  
ATOM   3078 2HH2 ARG A 197     -37.844  40.274  82.355  1.00  1.120          H  
ATOM   3079  N   PRO A 198     -40.658  32.565  78.590  1.00  0.680          N  
ATOM   3080  CA  PRO A 198     -40.873  31.435  77.684  1.00  0.630          C  
ATOM   3081  C   PRO A 198     -40.802  30.044  78.284  1.00  0.570          C  
ATOM   3082  O   PRO A 198     -40.062  29.790  79.235  1.00  0.610          O  
ATOM   3083  CB  PRO A 198     -39.703  31.585  76.687  1.00  0.950          C  
ATOM   3084  CG  PRO A 198     -39.310  33.023  76.706  1.00  0.950          C  
ATOM   3085  CD  PRO A 198     -39.517  33.455  78.129  1.00  0.950          C  
ATOM   3086  HA  PRO A 198     -41.843  31.538  77.194  1.00  0.760          H  
ATOM   3087 1HB  PRO A 198     -38.873  30.937  76.999  1.00  1.130          H  
ATOM   3088 2HB  PRO A 198     -40.020  31.241  75.689  1.00  1.130          H  
ATOM   3089 1HG  PRO A 198     -38.252  33.100  76.401  1.00  1.130          H  
ATOM   3090 2HG  PRO A 198     -39.871  33.607  75.974  1.00  1.130          H  
ATOM   3091 1HD  PRO A 198     -38.600  33.256  78.698  1.00  1.130          H  
ATOM   3092 2HD  PRO A 198     -39.767  34.513  78.084  1.00  1.130          H  
ATOM   3093  N   SER A 199     -41.579  29.170  77.642  1.00  0.510          N  
ATOM   3094  CA  SER A 199     -41.744  27.737  77.872  1.00  0.480          C  
ATOM   3095  C   SER A 199     -42.069  27.058  76.533  1.00  0.540          C  
ATOM   3096  O   SER A 199     -41.788  27.605  75.460  1.00  0.600          O  
ATOM   3097  CB  SER A 199     -42.818  27.467  78.877  1.00  0.680          C  
ATOM   3098  OG  SER A 199     -42.809  26.109  79.234  1.00  0.680          O  
ATOM   3099  H   SER A 199     -42.182  29.551  76.912  1.00  0.610          H  
ATOM   3100  HA  SER A 199     -40.804  27.328  78.253  1.00  0.580          H  
ATOM   3101 1HB  SER A 199     -42.653  28.078  79.752  1.00  0.820          H  
ATOM   3102 2HB  SER A 199     -43.763  27.753  78.461  1.00  0.820          H  
ATOM   3103  HG  SER A 199     -41.959  25.979  79.742  1.00  0.820          H  
ATOM   3104  N   GLY A 200     -42.553  25.830  76.551  1.00  0.550          N  
ATOM   3105  CA  GLY A 200     -42.787  25.199  75.254  1.00  0.630          C  
ATOM   3106  C   GLY A 200     -43.454  23.838  75.250  1.00  0.660          C  
ATOM   3107  O   GLY A 200     -43.783  23.265  76.289  1.00  0.670          O  
ATOM   3108  H   GLY A 200     -42.785  25.399  77.442  1.00  0.660          H  
ATOM   3109 1HA  GLY A 200     -43.389  25.865  74.644  1.00  0.760          H  
ATOM   3110 2HA  GLY A 200     -41.829  25.109  74.744  1.00  0.760          H  
ATOM   3111  N   ASN A 201     -43.662  23.355  74.033  1.00  0.680          N  
ATOM   3112  CA  ASN A 201     -44.337  22.110  73.722  1.00  0.740          C  
ATOM   3113  C   ASN A 201     -43.746  21.451  72.460  1.00  0.760          C  
ATOM   3114  O   ASN A 201     -42.597  21.737  72.094  1.00  0.780          O  
ATOM   3115  CB  ASN A 201     -45.832  22.391  73.628  1.00  1.010          C  
ATOM   3116  CG  ASN A 201     -46.151  23.465  72.612  1.00  1.010          C  
ATOM   3117  OD1 ASN A 201     -45.258  23.865  71.851  1.00  1.010          O  
ATOM   3118  ND2 ASN A 201     -47.382  23.936  72.578  1.00  1.010          N  
ATOM   3119  H   ASN A 201     -43.345  23.908  73.246  1.00  0.820          H  
ATOM   3120  HA  ASN A 201     -44.166  21.421  74.543  1.00  0.890          H  
ATOM   3121 1HB  ASN A 201     -46.372  21.495  73.364  1.00  1.210          H  
ATOM   3122 2HB  ASN A 201     -46.200  22.700  74.599  1.00  1.210          H  
ATOM   3123 1HD2 ASN A 201     -47.629  24.642  71.911  1.00  1.210          H  
ATOM   3124 2HD2 ASN A 201     -48.088  23.582  73.194  1.00  1.210          H  
ATOM   3125  N   LEU A 202     -44.437  20.442  71.934  1.00  0.770          N  
ATOM   3126  CA  LEU A 202     -44.044  19.677  70.748  1.00  0.800          C  
ATOM   3127  C   LEU A 202     -44.977  19.912  69.569  1.00  0.800          C  
ATOM   3128  O   LEU A 202     -44.528  20.081  68.433  1.00  0.810          O  
ATOM   3129  CB  LEU A 202     -44.037  18.178  71.078  1.00  1.110          C  
ATOM   3130  CG  LEU A 202     -43.762  17.159  69.960  1.00  1.110          C  
ATOM   3131  CD1 LEU A 202     -42.391  17.359  69.332  1.00  1.110          C  
ATOM   3132  CD2 LEU A 202     -43.902  15.768  70.598  1.00  1.110          C  
ATOM   3133  H   LEU A 202     -45.327  20.204  72.350  1.00  0.920          H  
ATOM   3134  HA  LEU A 202     -43.041  19.991  70.460  1.00  0.960          H  
ATOM   3135 1HB  LEU A 202     -43.335  18.009  71.866  1.00  1.330          H  
ATOM   3136 2HB  LEU A 202     -45.003  17.921  71.442  1.00  1.330          H  
ATOM   3137  HG  LEU A 202     -44.505  17.269  69.165  1.00  1.330          H  
ATOM   3138 1HD1 LEU A 202     -42.241  16.611  68.554  1.00  1.330          H  
ATOM   3139 2HD1 LEU A 202     -42.333  18.349  68.884  1.00  1.330          H  
ATOM   3140 3HD1 LEU A 202     -41.624  17.260  70.068  1.00  1.330          H  
ATOM   3141 1HD2 LEU A 202     -43.742  14.999  69.845  1.00  1.330          H  
ATOM   3142 2HD2 LEU A 202     -43.173  15.655  71.396  1.00  1.330          H  
ATOM   3143 3HD2 LEU A 202     -44.898  15.669  71.009  1.00  1.330          H  
ATOM   3144  N   ASP A 203     -46.283  19.876  69.833  1.00  0.800          N  
ATOM   3145  CA  ASP A 203     -47.246  20.009  68.750  1.00  0.800          C  
ATOM   3146  C   ASP A 203     -47.481  21.495  68.416  1.00  0.800          C  
ATOM   3147  O   ASP A 203     -46.894  22.381  69.039  1.00  0.800          O  
ATOM   3148  CB  ASP A 203     -48.543  19.261  69.149  1.00  1.120          C  
ATOM   3149  CG  ASP A 203     -49.460  18.807  67.956  1.00  1.120          C  
ATOM   3150  OD1 ASP A 203     -49.388  19.420  66.910  1.00  1.120          O  
ATOM   3151  OD2 ASP A 203     -50.217  17.891  68.117  1.00  1.120          O  
ATOM   3152  H   ASP A 203     -46.592  19.723  70.792  1.00  0.960          H  
ATOM   3153  HA  ASP A 203     -46.839  19.526  67.863  1.00  0.960          H  
ATOM   3154 1HB  ASP A 203     -48.260  18.366  69.718  1.00  1.340          H  
ATOM   3155 2HB  ASP A 203     -49.126  19.889  69.826  1.00  1.340          H  
ATOM   3156  N   SER A 204     -48.331  21.751  67.430  1.00  0.800          N  
ATOM   3157  CA  SER A 204     -48.661  23.091  66.952  1.00  0.790          C  
ATOM   3158  C   SER A 204     -49.746  23.896  67.715  1.00  0.760          C  
ATOM   3159  O   SER A 204     -49.530  25.086  67.960  1.00  0.820          O  
ATOM   3160  CB  SER A 204     -48.998  23.035  65.468  1.00  1.110          C  
ATOM   3161  OG  SER A 204     -49.363  24.296  64.982  1.00  1.110          O  
ATOM   3162  H   SER A 204     -48.756  20.948  66.972  1.00  0.960          H  
ATOM   3163  HA  SER A 204     -47.742  23.673  67.025  1.00  0.950          H  
ATOM   3164 1HB  SER A 204     -48.123  22.684  64.925  1.00  1.330          H  
ATOM   3165 2HB  SER A 204     -49.787  22.326  65.275  1.00  1.330          H  
ATOM   3166  HG  SER A 204     -49.526  24.179  64.043  1.00  1.330          H  
ATOM   3167  N   PRO A 205     -50.940  23.329  68.037  1.00  0.700          N  
ATOM   3168  CA  PRO A 205     -52.052  24.028  68.653  1.00  0.620          C  
ATOM   3169  C   PRO A 205     -51.825  24.321  70.132  1.00  0.540          C  
ATOM   3170  O   PRO A 205     -51.109  23.581  70.806  1.00  0.560          O  
ATOM   3171  CB  PRO A 205     -53.197  23.048  68.454  1.00  0.930          C  
ATOM   3172  CG  PRO A 205     -52.553  21.697  68.458  1.00  0.930          C  
ATOM   3173  CD  PRO A 205     -51.192  21.889  67.858  1.00  0.930          C  
ATOM   3174  HA  PRO A 205     -52.216  24.957  68.097  1.00  0.740          H  
ATOM   3175 1HB  PRO A 205     -53.878  23.174  69.269  1.00  1.120          H  
ATOM   3176 2HB  PRO A 205     -53.749  23.279  67.534  1.00  1.120          H  
ATOM   3177 1HG  PRO A 205     -52.485  21.312  69.487  1.00  1.120          H  
ATOM   3178 2HG  PRO A 205     -53.164  20.980  67.889  1.00  1.120          H  
ATOM   3179 1HD  PRO A 205     -50.542  21.316  68.498  1.00  1.120          H  
ATOM   3180 2HD  PRO A 205     -51.174  21.565  66.820  1.00  1.120          H  
ATOM   3181  N   GLU A 206     -52.483  25.361  70.640  1.00  0.450          N  
ATOM   3182  CA  GLU A 206     -52.438  25.713  72.065  1.00  0.370          C  
ATOM   3183  C   GLU A 206     -53.400  24.941  72.980  1.00  0.360          C  
ATOM   3184  O   GLU A 206     -54.484  24.497  72.572  1.00  0.380          O  
ATOM   3185  CB  GLU A 206     -52.719  27.211  72.281  1.00  0.550          C  
ATOM   3186  CG  GLU A 206     -54.168  27.686  71.971  1.00  0.550          C  
ATOM   3187  CD  GLU A 206     -54.408  29.141  72.303  1.00  0.550          C  
ATOM   3188  OE1 GLU A 206     -53.464  29.864  72.399  1.00  0.550          O  
ATOM   3189  OE2 GLU A 206     -55.539  29.511  72.512  1.00  0.550          O  
ATOM   3190  H   GLU A 206     -53.036  25.928  69.989  1.00  0.540          H  
ATOM   3191  HA  GLU A 206     -51.424  25.510  72.416  1.00  0.440          H  
ATOM   3192 1HB  GLU A 206     -52.501  27.461  73.310  1.00  0.660          H  
ATOM   3193 2HB  GLU A 206     -52.038  27.794  71.659  1.00  0.660          H  
ATOM   3194 1HG  GLU A 206     -54.336  27.568  70.904  1.00  0.660          H  
ATOM   3195 2HG  GLU A 206     -54.895  27.074  72.491  1.00  0.660          H  
ATOM   3196  N   GLY A 207     -53.052  24.902  74.277  1.00  0.360          N  
ATOM   3197  CA  GLY A 207     -53.911  24.345  75.329  1.00  0.360          C  
ATOM   3198  C   GLY A 207     -54.804  25.423  75.984  1.00  0.310          C  
ATOM   3199  O   GLY A 207     -55.447  25.181  77.015  1.00  0.310          O  
ATOM   3200  H   GLY A 207     -52.120  25.229  74.561  1.00  0.430          H  
ATOM   3201 1HA  GLY A 207     -54.538  23.564  74.897  1.00  0.430          H  
ATOM   3202 2HA  GLY A 207     -53.296  23.867  76.084  1.00  0.430          H  
ATOM   3203  N   GLY A 208     -54.867  26.599  75.351  1.00  0.270          N  
ATOM   3204  CA  GLY A 208     -55.585  27.780  75.828  1.00  0.210          C  
ATOM   3205  C   GLY A 208     -57.050  27.529  76.179  1.00  0.240          C  
ATOM   3206  O   GLY A 208     -57.549  28.118  77.133  1.00  0.180          O  
ATOM   3207  H   GLY A 208     -54.324  26.703  74.502  1.00  0.320          H  
ATOM   3208 1HA  GLY A 208     -55.066  28.186  76.694  1.00  0.250          H  
ATOM   3209 2HA  GLY A 208     -55.534  28.554  75.059  1.00  0.250          H  
ATOM   3210  N   MET A 209     -57.735  26.600  75.500  1.00  0.380          N  
ATOM   3211  CA  MET A 209     -59.136  26.321  75.825  1.00  0.470          C  
ATOM   3212  C   MET A 209     -59.295  25.826  77.278  1.00  0.340          C  
ATOM   3213  O   MET A 209     -60.313  26.098  77.927  1.00  0.270          O  
ATOM   3214  CB  MET A 209     -59.698  25.260  74.881  1.00  0.620          C  
ATOM   3215  CG  MET A 209     -59.843  25.604  73.386  1.00  0.620          C  
ATOM   3216  SD  MET A 209     -61.001  26.955  73.004  1.00  0.620          S  
ATOM   3217  CE  MET A 209     -59.969  28.360  72.707  1.00  0.620          C  
ATOM   3218  H   MET A 209     -57.297  26.112  74.729  1.00  0.460          H  
ATOM   3219  HA  MET A 209     -59.710  27.241  75.721  1.00  0.560          H  
ATOM   3220 1HB  MET A 209     -59.099  24.348  74.958  1.00  0.750          H  
ATOM   3221 2HB  MET A 209     -60.692  25.015  75.210  1.00  0.750          H  
ATOM   3222 1HG  MET A 209     -58.867  25.877  72.997  1.00  0.750          H  
ATOM   3223 2HG  MET A 209     -60.177  24.709  72.859  1.00  0.750          H  
ATOM   3224 1HE  MET A 209     -60.603  29.197  72.462  1.00  0.750          H  
ATOM   3225 2HE  MET A 209     -59.377  28.588  73.597  1.00  0.750          H  
ATOM   3226 3HE  MET A 209     -59.303  28.158  71.865  1.00  0.750          H  
ATOM   3227  N   ASP A 210     -58.295  25.102  77.809  1.00  0.360          N  
ATOM   3228  CA  ASP A 210     -58.398  24.591  79.169  1.00  0.350          C  
ATOM   3229  C   ASP A 210     -58.016  25.690  80.122  1.00  0.320          C  
ATOM   3230  O   ASP A 210     -58.575  25.827  81.214  1.00  0.360          O  
ATOM   3231  CB  ASP A 210     -57.416  23.459  79.388  1.00  0.490          C  
ATOM   3232  CG  ASP A 210     -57.692  22.184  78.665  1.00  0.490          C  
ATOM   3233  OD1 ASP A 210     -58.331  21.325  79.232  1.00  0.490          O  
ATOM   3234  OD2 ASP A 210     -57.235  22.018  77.562  1.00  0.490          O  
ATOM   3235  H   ASP A 210     -57.438  24.902  77.281  1.00  0.430          H  
ATOM   3236  HA  ASP A 210     -59.420  24.266  79.365  1.00  0.420          H  
ATOM   3237 1HB  ASP A 210     -56.430  23.806  79.103  1.00  0.590          H  
ATOM   3238 2HB  ASP A 210     -57.385  23.240  80.451  1.00  0.590          H  
ATOM   3239  N   ALA A 211     -57.027  26.479  79.712  1.00  0.260          N  
ATOM   3240  CA  ALA A 211     -56.575  27.578  80.544  1.00  0.230          C  
ATOM   3241  C   ALA A 211     -57.740  28.555  80.744  1.00  0.200          C  
ATOM   3242  O   ALA A 211     -57.985  29.062  81.842  1.00  0.200          O  
ATOM   3243  CB  ALA A 211     -55.380  28.244  79.899  1.00  0.330          C  
ATOM   3244  H   ALA A 211     -56.578  26.268  78.812  1.00  0.310          H  
ATOM   3245  HA  ALA A 211     -56.287  27.180  81.518  1.00  0.280          H  
ATOM   3246 1HB  ALA A 211     -55.047  29.022  80.523  1.00  0.400          H  
ATOM   3247 2HB  ALA A 211     -54.586  27.514  79.772  1.00  0.400          H  
ATOM   3248 3HB  ALA A 211     -55.660  28.644  78.936  1.00  0.400          H  
ATOM   3249  N   LEU A 212     -58.498  28.747  79.662  1.00  0.200          N  
ATOM   3250  CA  LEU A 212     -59.653  29.613  79.600  1.00  0.190          C  
ATOM   3251  C   LEU A 212     -60.774  29.150  80.502  1.00  0.240          C  
ATOM   3252  O   LEU A 212     -61.305  29.950  81.284  1.00  0.260          O  
ATOM   3253  CB  LEU A 212     -60.139  29.688  78.133  1.00  0.270          C  
ATOM   3254  CG  LEU A 212     -61.437  30.464  77.819  1.00  0.270          C  
ATOM   3255  CD1 LEU A 212     -61.322  31.869  78.291  1.00  0.270          C  
ATOM   3256  CD2 LEU A 212     -61.662  30.427  76.276  1.00  0.270          C  
ATOM   3257  H   LEU A 212     -58.216  28.286  78.800  1.00  0.240          H  
ATOM   3258  HA  LEU A 212     -59.334  30.602  79.923  1.00  0.230          H  
ATOM   3259 1HB  LEU A 212     -59.347  30.085  77.526  1.00  0.320          H  
ATOM   3260 2HB  LEU A 212     -60.309  28.673  77.798  1.00  0.320          H  
ATOM   3261  HG  LEU A 212     -62.281  29.997  78.329  1.00  0.320          H  
ATOM   3262 1HD1 LEU A 212     -62.213  32.394  78.081  1.00  0.320          H  
ATOM   3263 2HD1 LEU A 212     -61.166  31.871  79.347  1.00  0.320          H  
ATOM   3264 3HD1 LEU A 212     -60.513  32.351  77.809  1.00  0.320          H  
ATOM   3265 1HD2 LEU A 212     -62.571  30.959  76.020  1.00  0.320          H  
ATOM   3266 2HD2 LEU A 212     -60.813  30.896  75.765  1.00  0.320          H  
ATOM   3267 3HD2 LEU A 212     -61.746  29.387  75.948  1.00  0.320          H  
ATOM   3268  N   LEU A 213     -61.146  27.863  80.439  1.00  0.320          N  
ATOM   3269  CA  LEU A 213     -62.250  27.486  81.292  1.00  0.460          C  
ATOM   3270  C   LEU A 213     -61.827  27.448  82.758  1.00  0.320          C  
ATOM   3271  O   LEU A 213     -62.643  27.755  83.623  1.00  0.280          O  
ATOM   3272  CB  LEU A 213     -62.893  26.150  80.860  1.00  0.590          C  
ATOM   3273  CG  LEU A 213     -62.173  24.823  81.126  1.00  0.590          C  
ATOM   3274  CD1 LEU A 213     -62.590  24.273  82.523  1.00  0.590          C  
ATOM   3275  CD2 LEU A 213     -62.549  23.846  80.021  1.00  0.590          C  
ATOM   3276  H   LEU A 213     -60.716  27.211  79.776  1.00  0.380          H  
ATOM   3277  HA  LEU A 213     -63.015  28.243  81.184  1.00  0.550          H  
ATOM   3278 1HB  LEU A 213     -63.846  26.073  81.360  1.00  0.710          H  
ATOM   3279 2HB  LEU A 213     -63.078  26.209  79.791  1.00  0.710          H  
ATOM   3280  HG  LEU A 213     -61.093  24.972  81.123  1.00  0.710          H  
ATOM   3281 1HD1 LEU A 213     -62.093  23.320  82.700  1.00  0.710          H  
ATOM   3282 2HD1 LEU A 213     -62.333  24.938  83.330  1.00  0.710          H  
ATOM   3283 3HD1 LEU A 213     -63.657  24.133  82.524  1.00  0.710          H  
ATOM   3284 1HD2 LEU A 213     -62.045  22.890  80.185  1.00  0.710          H  
ATOM   3285 2HD2 LEU A 213     -63.626  23.694  80.014  1.00  0.710          H  
ATOM   3286 3HD2 LEU A 213     -62.236  24.258  79.072  1.00  0.710          H  
ATOM   3287  N   GLN A 214     -60.559  27.116  83.078  1.00  0.270          N  
ATOM   3288  CA  GLN A 214     -60.199  27.075  84.498  1.00  0.240          C  
ATOM   3289  C   GLN A 214     -60.416  28.443  85.126  1.00  0.230          C  
ATOM   3290  O   GLN A 214     -60.887  28.548  86.258  1.00  0.370          O  
ATOM   3291  CB  GLN A 214     -58.763  26.606  84.744  1.00  0.350          C  
ATOM   3292  CG  GLN A 214     -58.452  26.442  86.261  1.00  0.350          C  
ATOM   3293  CD  GLN A 214     -57.090  25.857  86.561  1.00  0.350          C  
ATOM   3294  OE1 GLN A 214     -56.202  26.526  87.102  1.00  0.350          O  
ATOM   3295  NE2 GLN A 214     -56.904  24.589  86.212  1.00  0.350          N  
ATOM   3296  H   GLN A 214     -59.882  26.839  82.357  1.00  0.320          H  
ATOM   3297  HA  GLN A 214     -60.866  26.370  84.998  1.00  0.290          H  
ATOM   3298 1HB  GLN A 214     -58.602  25.654  84.240  1.00  0.420          H  
ATOM   3299 2HB  GLN A 214     -58.061  27.329  84.313  1.00  0.420          H  
ATOM   3300 1HG  GLN A 214     -58.492  27.425  86.727  1.00  0.420          H  
ATOM   3301 2HG  GLN A 214     -59.209  25.792  86.710  1.00  0.420          H  
ATOM   3302 1HE2 GLN A 214     -56.017  24.145  86.387  1.00  0.420          H  
ATOM   3303 2HE2 GLN A 214     -57.643  24.068  85.775  1.00  0.420          H  
ATOM   3304  N   VAL A 215     -60.076  29.493  84.385  1.00  0.140          N  
ATOM   3305  CA  VAL A 215     -60.295  30.851  84.844  1.00  0.120          C  
ATOM   3306  C   VAL A 215     -61.802  31.147  84.941  1.00  0.200          C  
ATOM   3307  O   VAL A 215     -62.322  31.569  85.981  1.00  0.380          O  
ATOM   3308  CB  VAL A 215     -59.630  31.809  83.829  1.00  0.180          C  
ATOM   3309  CG1 VAL A 215     -59.960  33.262  84.093  1.00  0.180          C  
ATOM   3310  CG2 VAL A 215     -58.161  31.609  83.887  1.00  0.180          C  
ATOM   3311  H   VAL A 215     -59.618  29.325  83.480  1.00  0.170          H  
ATOM   3312  HA  VAL A 215     -59.839  30.967  85.825  1.00  0.140          H  
ATOM   3313  HB  VAL A 215     -59.995  31.556  82.835  1.00  0.210          H  
ATOM   3314 1HG1 VAL A 215     -59.494  33.874  83.339  1.00  0.210          H  
ATOM   3315 2HG1 VAL A 215     -61.015  33.397  84.054  1.00  0.210          H  
ATOM   3316 3HG1 VAL A 215     -59.608  33.559  85.045  1.00  0.210          H  
ATOM   3317 1HG2 VAL A 215     -57.686  32.231  83.163  1.00  0.210          H  
ATOM   3318 2HG2 VAL A 215     -57.806  31.863  84.873  1.00  0.210          H  
ATOM   3319 3HG2 VAL A 215     -57.914  30.586  83.680  1.00  0.210          H  
ATOM   3320  N   ALA A 216     -62.533  30.869  83.862  1.00  0.160          N  
ATOM   3321  CA  ALA A 216     -63.958  31.167  83.815  1.00  0.220          C  
ATOM   3322  C   ALA A 216     -64.779  30.457  84.891  1.00  0.150          C  
ATOM   3323  O   ALA A 216     -65.731  31.019  85.433  1.00  0.190          O  
ATOM   3324  CB  ALA A 216     -64.503  30.793  82.456  1.00  0.280          C  
ATOM   3325  H   ALA A 216     -62.077  30.476  83.031  1.00  0.190          H  
ATOM   3326  HA  ALA A 216     -64.062  32.230  83.976  1.00  0.260          H  
ATOM   3327 1HB  ALA A 216     -65.557  31.046  82.395  1.00  0.340          H  
ATOM   3328 2HB  ALA A 216     -63.953  31.318  81.680  1.00  0.340          H  
ATOM   3329 3HB  ALA A 216     -64.377  29.733  82.332  1.00  0.340          H  
ATOM   3330  N   ARG A 217     -64.396  29.233  85.230  1.00  0.230          N  
ATOM   3331  CA  ARG A 217     -65.119  28.427  86.199  1.00  0.200          C  
ATOM   3332  C   ARG A 217     -64.632  28.542  87.630  1.00  0.270          C  
ATOM   3333  O   ARG A 217     -65.110  27.782  88.481  1.00  0.350          O  
ATOM   3334  CB  ARG A 217     -65.088  26.951  85.822  1.00  0.290          C  
ATOM   3335  CG  ARG A 217     -65.700  26.605  84.484  1.00  0.290          C  
ATOM   3336  CD  ARG A 217     -67.231  26.693  84.457  1.00  0.290          C  
ATOM   3337  NE  ARG A 217     -67.898  25.630  85.177  1.00  0.290          N  
ATOM   3338  CZ  ARG A 217     -69.241  25.565  85.357  1.00  0.290          C  
ATOM   3339  NH1 ARG A 217     -70.022  26.523  84.888  1.00  0.290          N  
ATOM   3340  NH2 ARG A 217     -69.780  24.534  85.986  1.00  0.290          N  
ATOM   3341  H   ARG A 217     -63.607  28.810  84.740  1.00  0.280          H  
ATOM   3342  HA  ARG A 217     -66.151  28.762  86.191  1.00  0.240          H  
ATOM   3343 1HB  ARG A 217     -64.050  26.602  85.816  1.00  0.350          H  
ATOM   3344 2HB  ARG A 217     -65.618  26.394  86.579  1.00  0.350          H  
ATOM   3345 1HG  ARG A 217     -65.285  27.278  83.750  1.00  0.350          H  
ATOM   3346 2HG  ARG A 217     -65.413  25.592  84.222  1.00  0.350          H  
ATOM   3347 1HD  ARG A 217     -67.546  27.637  84.881  1.00  0.350          H  
ATOM   3348 2HD  ARG A 217     -67.584  26.635  83.461  1.00  0.350          H  
ATOM   3349  HE  ARG A 217     -67.340  24.828  85.488  1.00  0.350          H  
ATOM   3350 1HH1 ARG A 217     -69.634  27.311  84.401  1.00  0.350          H  
ATOM   3351 2HH1 ARG A 217     -71.048  26.462  85.000  1.00  0.350          H  
ATOM   3352 1HH2 ARG A 217     -69.194  23.791  86.347  1.00  0.350          H  
ATOM   3353 2HH2 ARG A 217     -70.783  24.487  86.106  1.00  0.350          H  
ATOM   3354  N   CYS A 218     -63.729  29.467  87.953  1.00  0.270          N  
ATOM   3355  CA  CYS A 218     -63.290  29.505  89.335  1.00  0.320          C  
ATOM   3356  C   CYS A 218     -63.057  30.915  89.826  1.00  0.240          C  
ATOM   3357  O   CYS A 218     -61.917  31.353  90.036  1.00  0.180          O  
ATOM   3358  CB  CYS A 218     -62.005  28.701  89.528  1.00  0.430          C  
ATOM   3359  SG  CYS A 218     -61.611  28.427  91.274  1.00  0.430          S  
ATOM   3360  H   CYS A 218     -63.335  30.110  87.257  1.00  0.320          H  
ATOM   3361  HA  CYS A 218     -64.067  29.053  89.956  1.00  0.380          H  
ATOM   3362 1HB  CYS A 218     -62.087  27.743  89.023  1.00  0.510          H  
ATOM   3363 2HB  CYS A 218     -61.172  29.237  89.070  1.00  0.510          H  
ATOM   3364  N   SER A 219     -64.170  31.589  90.120  1.00  0.230          N  
ATOM   3365  CA  SER A 219     -64.173  32.970  90.562  1.00  0.210          C  
ATOM   3366  C   SER A 219     -63.448  33.133  91.872  1.00  0.310          C  
ATOM   3367  O   SER A 219     -62.960  34.225  92.161  1.00  0.350          O  
ATOM   3368  CB  SER A 219     -65.599  33.465  90.705  1.00  0.300          C  
ATOM   3369  OG  SER A 219     -66.253  32.794  91.743  1.00  0.300          O  
ATOM   3370  H   SER A 219     -65.061  31.132  89.960  1.00  0.280          H  
ATOM   3371  HA  SER A 219     -63.646  33.568  89.828  1.00  0.250          H  
ATOM   3372 1HB  SER A 219     -65.594  34.536  90.913  1.00  0.360          H  
ATOM   3373 2HB  SER A 219     -66.137  33.314  89.770  1.00  0.360          H  
ATOM   3374  HG  SER A 219     -67.144  33.163  91.780  1.00  0.360          H  
ATOM   3375  N   GLU A 220     -63.324  32.039  92.627  1.00  0.400          N  
ATOM   3376  CA  GLU A 220     -62.606  32.001  93.892  1.00  0.520          C  
ATOM   3377  C   GLU A 220     -61.111  32.278  93.712  1.00  0.440          C  
ATOM   3378  O   GLU A 220     -60.477  32.870  94.585  1.00  0.530          O  
ATOM   3379  CB  GLU A 220     -62.790  30.644  94.577  1.00  0.680          C  
ATOM   3380  CG  GLU A 220     -64.200  30.384  95.083  1.00  0.680          C  
ATOM   3381  CD  GLU A 220     -64.348  29.045  95.745  1.00  0.680          C  
ATOM   3382  OE1 GLU A 220     -63.397  28.304  95.757  1.00  0.680          O  
ATOM   3383  OE2 GLU A 220     -65.413  28.764  96.238  1.00  0.680          O  
ATOM   3384  H   GLU A 220     -63.788  31.203  92.300  1.00  0.480          H  
ATOM   3385  HA  GLU A 220     -63.019  32.773  94.542  1.00  0.620          H  
ATOM   3386 1HB  GLU A 220     -62.534  29.847  93.879  1.00  0.820          H  
ATOM   3387 2HB  GLU A 220     -62.108  30.567  95.423  1.00  0.820          H  
ATOM   3388 1HG  GLU A 220     -64.462  31.164  95.796  1.00  0.820          H  
ATOM   3389 2HG  GLU A 220     -64.891  30.452  94.244  1.00  0.820          H  
ATOM   3390  N   ALA A 221     -60.528  31.811  92.597  1.00  0.310          N  
ATOM   3391  CA  ALA A 221     -59.104  32.004  92.342  1.00  0.220          C  
ATOM   3392  C   ALA A 221     -58.855  33.341  91.656  1.00  0.150          C  
ATOM   3393  O   ALA A 221     -57.829  33.989  91.877  1.00  0.130          O  
ATOM   3394  CB  ALA A 221     -58.561  30.873  91.479  1.00  0.340          C  
ATOM   3395  H   ALA A 221     -61.085  31.333  91.886  1.00  0.370          H  
ATOM   3396  HA  ALA A 221     -58.583  32.010  93.297  1.00  0.260          H  
ATOM   3397 1HB  ALA A 221     -57.494  31.019  91.308  1.00  0.410          H  
ATOM   3398 2HB  ALA A 221     -58.725  29.928  91.991  1.00  0.410          H  
ATOM   3399 3HB  ALA A 221     -59.083  30.863  90.521  1.00  0.410          H  
ATOM   3400  N   ILE A 222     -59.810  33.752  90.834  1.00  0.160          N  
ATOM   3401  CA  ILE A 222     -59.676  34.953  90.021  1.00  0.180          C  
ATOM   3402  C   ILE A 222     -60.088  36.230  90.763  1.00  0.250          C  
ATOM   3403  O   ILE A 222     -59.437  37.273  90.639  1.00  0.290          O  
ATOM   3404  CB  ILE A 222     -60.493  34.798  88.724  1.00  0.240          C  
ATOM   3405  CG1 ILE A 222     -60.037  33.507  87.953  1.00  0.240          C  
ATOM   3406  CG2 ILE A 222     -60.324  36.049  87.842  1.00  0.240          C  
ATOM   3407  CD1 ILE A 222     -58.580  33.426  87.565  1.00  0.240          C  
ATOM   3408  H   ILE A 222     -60.624  33.141  90.721  1.00  0.190          H  
ATOM   3409  HA  ILE A 222     -58.628  35.072  89.762  1.00  0.220          H  
ATOM   3410  HB  ILE A 222     -61.543  34.671  88.964  1.00  0.290          H  
ATOM   3411 1HG1 ILE A 222     -60.252  32.642  88.579  1.00  0.290          H  
ATOM   3412 2HG1 ILE A 222     -60.648  33.425  87.058  1.00  0.290          H  
ATOM   3413 1HG2 ILE A 222     -60.884  35.941  86.939  1.00  0.290          H  
ATOM   3414 2HG2 ILE A 222     -60.682  36.906  88.373  1.00  0.290          H  
ATOM   3415 3HG2 ILE A 222     -59.287  36.199  87.594  1.00  0.290          H  
ATOM   3416 1HD1 ILE A 222     -58.406  32.496  87.055  1.00  0.290          H  
ATOM   3417 2HD1 ILE A 222     -58.334  34.237  86.914  1.00  0.290          H  
ATOM   3418 3HD1 ILE A 222     -57.942  33.457  88.438  1.00  0.290          H  
ATOM   3419  N   GLY A 223     -61.211  36.182  91.480  1.00  0.280          N  
ATOM   3420  CA  GLY A 223     -61.762  37.350  92.144  1.00  0.320          C  
ATOM   3421  C   GLY A 223     -62.740  38.055  91.220  1.00  0.360          C  
ATOM   3422  O   GLY A 223     -62.795  39.283  91.175  1.00  0.470          O  
ATOM   3423  H   GLY A 223     -61.712  35.314  91.590  1.00  0.340          H  
ATOM   3424 1HA  GLY A 223     -62.274  37.039  93.056  1.00  0.380          H  
ATOM   3425 2HA  GLY A 223     -60.959  38.028  92.430  1.00  0.380          H  
ATOM   3426  N   TRP A 224     -63.497  37.281  90.443  1.00  0.330          N  
ATOM   3427  CA  TRP A 224     -64.427  37.946  89.511  1.00  0.540          C  
ATOM   3428  C   TRP A 224     -65.530  38.707  90.242  1.00  0.730          C  
ATOM   3429  O   TRP A 224     -66.174  38.161  91.143  1.00  0.800          O  
ATOM   3430  CB  TRP A 224     -65.182  37.001  88.560  1.00  0.670          C  
ATOM   3431  CG  TRP A 224     -64.424  36.295  87.477  1.00  0.670          C  
ATOM   3432  CD1 TRP A 224     -64.219  34.957  87.373  1.00  0.670          C  
ATOM   3433  CD2 TRP A 224     -63.769  36.880  86.339  1.00  0.670          C  
ATOM   3434  NE1 TRP A 224     -63.503  34.670  86.266  1.00  0.670          N  
ATOM   3435  CE2 TRP A 224     -63.216  35.835  85.614  1.00  0.670          C  
ATOM   3436  CE3 TRP A 224     -63.609  38.182  85.881  1.00  0.670          C  
ATOM   3437  CZ2 TRP A 224     -62.521  36.049  84.466  1.00  0.670          C  
ATOM   3438  CZ3 TRP A 224     -62.895  38.384  84.721  1.00  0.670          C  
ATOM   3439  CH2 TRP A 224     -62.370  37.342  84.037  1.00  0.670          C  
ATOM   3440  H   TRP A 224     -63.421  36.271  90.571  1.00  0.400          H  
ATOM   3441  HA  TRP A 224     -63.864  38.664  88.916  1.00  0.650          H  
ATOM   3442 1HB  TRP A 224     -65.702  36.251  89.144  1.00  0.810          H  
ATOM   3443 2HB  TRP A 224     -65.938  37.591  88.075  1.00  0.810          H  
ATOM   3444  HD1 TRP A 224     -64.588  34.221  88.050  1.00  0.810          H  
ATOM   3445  HE1 TRP A 224     -63.234  33.712  85.985  1.00  0.810          H  
ATOM   3446  HE3 TRP A 224     -64.033  39.024  86.431  1.00  0.810          H  
ATOM   3447  HZ2 TRP A 224     -62.099  35.248  83.913  1.00  0.810          H  
ATOM   3448  HZ3 TRP A 224     -62.767  39.399  84.365  1.00  0.810          H  
ATOM   3449  HH2 TRP A 224     -61.817  37.526  83.128  1.00  0.810          H  
ATOM   3450  N   ARG A 225     -65.822  39.927  89.783  1.00  0.780          N  
ATOM   3451  CA  ARG A 225     -66.906  40.741  90.328  1.00  0.850          C  
ATOM   3452  C   ARG A 225     -68.103  40.755  89.373  1.00  0.770          C  
ATOM   3453  O   ARG A 225     -68.080  40.106  88.325  1.00  0.700          O  
ATOM   3454  CB  ARG A 225     -66.442  42.154  90.608  1.00  1.160          C  
ATOM   3455  CG  ARG A 225     -65.337  42.246  91.643  1.00  1.160          C  
ATOM   3456  CD  ARG A 225     -64.977  43.638  91.917  1.00  1.160          C  
ATOM   3457  NE  ARG A 225     -64.426  44.288  90.741  1.00  1.160          N  
ATOM   3458  CZ  ARG A 225     -64.203  45.603  90.615  1.00  1.160          C  
ATOM   3459  NH1 ARG A 225     -64.474  46.453  91.594  1.00  1.160          N  
ATOM   3460  NH2 ARG A 225     -63.703  46.022  89.489  1.00  1.160          N  
ATOM   3461  H   ARG A 225     -65.226  40.370  89.063  1.00  0.940          H  
ATOM   3462  HA  ARG A 225     -67.224  40.301  91.272  1.00  1.020          H  
ATOM   3463 1HB  ARG A 225     -66.093  42.612  89.690  1.00  1.390          H  
ATOM   3464 2HB  ARG A 225     -67.268  42.753  90.971  1.00  1.390          H  
ATOM   3465 1HG  ARG A 225     -65.660  41.774  92.568  1.00  1.390          H  
ATOM   3466 2HG  ARG A 225     -64.445  41.733  91.263  1.00  1.390          H  
ATOM   3467 1HD  ARG A 225     -65.859  44.187  92.239  1.00  1.390          H  
ATOM   3468 2HD  ARG A 225     -64.220  43.657  92.700  1.00  1.390          H  
ATOM   3469  HE  ARG A 225     -64.172  43.694  89.909  1.00  1.390          H  
ATOM   3470 1HH1 ARG A 225     -64.859  46.119  92.464  1.00  1.390          H  
ATOM   3471 2HH1 ARG A 225     -64.290  47.438  91.472  1.00  1.390          H  
ATOM   3472 1HH2 ARG A 225     -63.499  45.310  88.761  1.00  1.390          H  
ATOM   3473 2HH2 ARG A 225     -63.510  46.994  89.338  1.00  1.390          H  
ATOM   3474  N   ALA A 226     -69.161  41.500  89.742  1.00  0.800          N  
ATOM   3475  CA  ALA A 226     -70.401  41.619  88.949  1.00  0.750          C  
ATOM   3476  C   ALA A 226     -70.266  42.607  87.772  1.00  0.540          C  
ATOM   3477  O   ALA A 226     -71.228  42.856  87.031  1.00  0.490          O  
ATOM   3478  CB  ALA A 226     -71.547  42.060  89.841  1.00  1.070          C  
ATOM   3479  H   ALA A 226     -69.114  41.997  90.621  1.00  0.960          H  
ATOM   3480  HA  ALA A 226     -70.628  40.637  88.534  1.00  0.900          H  
ATOM   3481 1HB  ALA A 226     -72.470  42.108  89.251  1.00  1.280          H  
ATOM   3482 2HB  ALA A 226     -71.677  41.346  90.651  1.00  1.280          H  
ATOM   3483 3HB  ALA A 226     -71.329  43.042  90.252  1.00  1.280          H  
ATOM   3484  N   GLY A 227     -69.085  43.195  87.631  1.00  0.460          N  
ATOM   3485  CA  GLY A 227     -68.813  44.125  86.554  1.00  0.310          C  
ATOM   3486  C   GLY A 227     -68.578  43.292  85.303  1.00  0.260          C  
ATOM   3487  O   GLY A 227     -68.839  42.091  85.291  1.00  0.300          O  
ATOM   3488  H   GLY A 227     -68.347  42.966  88.276  1.00  0.550          H  
ATOM   3489 1HA  GLY A 227     -69.642  44.814  86.422  1.00  0.370          H  
ATOM   3490 2HA  GLY A 227     -67.925  44.714  86.779  1.00  0.370          H  
ATOM   3491  N   ALA A 228     -68.164  43.906  84.214  1.00  0.200          N  
ATOM   3492  CA  ALA A 228     -67.988  43.118  83.014  1.00  0.190          C  
ATOM   3493  C   ALA A 228     -66.882  42.126  83.267  1.00  0.260          C  
ATOM   3494  O   ALA A 228     -65.884  42.457  83.908  1.00  0.310          O  
ATOM   3495  CB  ALA A 228     -67.670  43.983  81.823  1.00  0.270          C  
ATOM   3496  H   ALA A 228     -67.928  44.895  84.243  1.00  0.240          H  
ATOM   3497  HA  ALA A 228     -68.911  42.566  82.823  1.00  0.230          H  
ATOM   3498 1HB  ALA A 228     -67.544  43.360  80.952  1.00  0.320          H  
ATOM   3499 2HB  ALA A 228     -68.475  44.690  81.651  1.00  0.320          H  
ATOM   3500 3HB  ALA A 228     -66.777  44.502  82.030  1.00  0.320          H  
ATOM   3501  N   ARG A 229     -67.005  40.924  82.732  1.00  0.280          N  
ATOM   3502  CA  ARG A 229     -65.944  39.954  82.939  1.00  0.380          C  
ATOM   3503  C   ARG A 229     -65.279  39.572  81.627  1.00  0.280          C  
ATOM   3504  O   ARG A 229     -65.917  38.993  80.734  1.00  0.280          O  
ATOM   3505  CB  ARG A 229     -66.499  38.708  83.599  1.00  0.490          C  
ATOM   3506  CG  ARG A 229     -67.111  38.859  84.985  1.00  0.490          C  
ATOM   3507  CD  ARG A 229     -67.707  37.553  85.430  1.00  0.490          C  
ATOM   3508  NE  ARG A 229     -68.237  37.612  86.799  1.00  0.490          N  
ATOM   3509  CZ  ARG A 229     -68.884  36.597  87.438  1.00  0.490          C  
ATOM   3510  NH1 ARG A 229     -69.136  35.444  86.829  1.00  0.490          N  
ATOM   3511  NH2 ARG A 229     -69.275  36.762  88.690  1.00  0.490          N  
ATOM   3512  H   ARG A 229     -67.840  40.680  82.211  1.00  0.340          H  
ATOM   3513  HA  ARG A 229     -65.184  40.386  83.591  1.00  0.460          H  
ATOM   3514 1HB  ARG A 229     -67.247  38.251  82.961  1.00  0.590          H  
ATOM   3515 2HB  ARG A 229     -65.682  38.013  83.721  1.00  0.590          H  
ATOM   3516 1HG  ARG A 229     -66.361  39.167  85.705  1.00  0.590          H  
ATOM   3517 2HG  ARG A 229     -67.907  39.606  84.959  1.00  0.590          H  
ATOM   3518 1HD  ARG A 229     -68.526  37.295  84.754  1.00  0.590          H  
ATOM   3519 2HD  ARG A 229     -66.943  36.776  85.388  1.00  0.590          H  
ATOM   3520  HE  ARG A 229     -68.087  38.494  87.331  1.00  0.590          H  
ATOM   3521 1HH1 ARG A 229     -68.888  35.296  85.839  1.00  0.590          H  
ATOM   3522 2HH1 ARG A 229     -69.627  34.711  87.313  1.00  0.590          H  
ATOM   3523 1HH2 ARG A 229     -69.092  37.640  89.165  1.00  0.590          H  
ATOM   3524 2HH2 ARG A 229     -69.757  36.019  89.171  1.00  0.590          H  
ATOM   3525  N   LYS A 230     -64.002  39.931  81.486  1.00  0.220          N  
ATOM   3526  CA  LYS A 230     -63.286  39.632  80.252  1.00  0.130          C  
ATOM   3527  C   LYS A 230     -62.070  38.740  80.438  1.00  0.090          C  
ATOM   3528  O   LYS A 230     -61.230  38.981  81.314  1.00  0.080          O  
ATOM   3529  CB  LYS A 230     -62.801  40.935  79.583  1.00  0.220          C  
ATOM   3530  CG  LYS A 230     -63.860  41.948  79.163  1.00  0.220          C  
ATOM   3531  CD  LYS A 230     -64.704  41.351  78.080  1.00  0.220          C  
ATOM   3532  CE  LYS A 230     -65.630  42.332  77.363  1.00  0.220          C  
ATOM   3533  NZ  LYS A 230     -66.714  42.836  78.229  1.00  0.220          N  
ATOM   3534  H   LYS A 230     -63.523  40.452  82.234  1.00  0.260          H  
ATOM   3535  HA  LYS A 230     -63.958  39.102  79.578  1.00  0.160          H  
ATOM   3536 1HB  LYS A 230     -62.169  41.461  80.290  1.00  0.260          H  
ATOM   3537 2HB  LYS A 230     -62.190  40.694  78.713  1.00  0.260          H  
ATOM   3538 1HG  LYS A 230     -64.480  42.196  80.026  1.00  0.260          H  
ATOM   3539 2HG  LYS A 230     -63.379  42.855  78.800  1.00  0.260          H  
ATOM   3540 1HD  LYS A 230     -64.083  40.817  77.356  1.00  0.260          H  
ATOM   3541 2HD  LYS A 230     -65.325  40.641  78.593  1.00  0.260          H  
ATOM   3542 1HE  LYS A 230     -65.048  43.154  77.007  1.00  0.260          H  
ATOM   3543 2HE  LYS A 230     -66.076  41.829  76.504  1.00  0.260          H  
ATOM   3544 1HZ  LYS A 230     -67.292  43.478  77.695  1.00  0.260          H  
ATOM   3545 2HZ  LYS A 230     -67.290  42.078  78.570  1.00  0.260          H  
ATOM   3546 3HZ  LYS A 230     -66.319  43.313  79.025  1.00  0.260          H  
ATOM   3547  N   ILE A 231     -61.950  37.739  79.566  1.00  0.070          N  
ATOM   3548  CA  ILE A 231     -60.752  36.906  79.564  1.00  0.030          C  
ATOM   3549  C   ILE A 231     -60.025  37.119  78.259  1.00  0.070          C  
ATOM   3550  O   ILE A 231     -60.589  36.945  77.169  1.00  0.110          O  
ATOM   3551  CB  ILE A 231     -60.985  35.399  79.788  1.00  0.060          C  
ATOM   3552  CG1 ILE A 231     -61.632  35.148  81.124  1.00  0.060          C  
ATOM   3553  CG2 ILE A 231     -59.657  34.734  79.765  1.00  0.060          C  
ATOM   3554  CD1 ILE A 231     -62.080  33.679  81.362  1.00  0.060          C  
ATOM   3555  H   ILE A 231     -62.711  37.602  78.887  1.00  0.080          H  
ATOM   3556  HA  ILE A 231     -60.088  37.242  80.359  1.00  0.040          H  
ATOM   3557  HB  ILE A 231     -61.617  34.999  79.018  1.00  0.070          H  
ATOM   3558 1HG1 ILE A 231     -60.929  35.433  81.901  1.00  0.070          H  
ATOM   3559 2HG1 ILE A 231     -62.482  35.802  81.196  1.00  0.070          H  
ATOM   3560 1HG2 ILE A 231     -59.733  33.680  79.922  1.00  0.070          H  
ATOM   3561 2HG2 ILE A 231     -59.160  34.894  78.822  1.00  0.070          H  
ATOM   3562 3HG2 ILE A 231     -59.066  35.179  80.563  1.00  0.070          H  
ATOM   3563 1HD1 ILE A 231     -62.547  33.594  82.328  1.00  0.070          H  
ATOM   3564 2HD1 ILE A 231     -62.789  33.379  80.599  1.00  0.070          H  
ATOM   3565 3HD1 ILE A 231     -61.244  33.003  81.337  1.00  0.070          H  
ATOM   3566  N   VAL A 232     -58.790  37.564  78.391  1.00  0.070          N  
ATOM   3567  CA  VAL A 232     -57.968  37.863  77.247  1.00  0.120          C  
ATOM   3568  C   VAL A 232     -56.611  37.205  77.533  1.00  0.140          C  
ATOM   3569  O   VAL A 232     -56.430  36.720  78.632  1.00  0.120          O  
ATOM   3570  CB  VAL A 232     -57.863  39.390  77.092  1.00  0.150          C  
ATOM   3571  CG1 VAL A 232     -59.286  39.970  76.987  1.00  0.150          C  
ATOM   3572  CG2 VAL A 232     -57.051  39.999  78.219  1.00  0.150          C  
ATOM   3573  H   VAL A 232     -58.414  37.661  79.343  1.00  0.080          H  
ATOM   3574  HA  VAL A 232     -58.428  37.423  76.363  1.00  0.140          H  
ATOM   3575  HB  VAL A 232     -57.404  39.600  76.159  1.00  0.180          H  
ATOM   3576 1HG1 VAL A 232     -59.253  41.026  76.816  1.00  0.180          H  
ATOM   3577 2HG1 VAL A 232     -59.803  39.500  76.199  1.00  0.180          H  
ATOM   3578 3HG1 VAL A 232     -59.830  39.789  77.906  1.00  0.180          H  
ATOM   3579 1HG2 VAL A 232     -56.967  41.068  78.069  1.00  0.180          H  
ATOM   3580 2HG2 VAL A 232     -57.538  39.791  79.174  1.00  0.180          H  
ATOM   3581 3HG2 VAL A 232     -56.082  39.588  78.227  1.00  0.180          H  
ATOM   3582  N   LEU A 233     -55.680  37.094  76.593  1.00  0.190          N  
ATOM   3583  CA  LEU A 233     -55.811  37.437  75.211  1.00  0.230          C  
ATOM   3584  C   LEU A 233     -55.216  36.257  74.568  1.00  0.280          C  
ATOM   3585  O   LEU A 233     -54.032  35.967  74.756  1.00  0.300          O  
ATOM   3586  CB  LEU A 233     -55.033  38.691  74.795  1.00  0.310          C  
ATOM   3587  CG  LEU A 233     -55.100  39.012  73.283  1.00  0.310          C  
ATOM   3588  CD1 LEU A 233     -56.538  39.267  72.879  1.00  0.310          C  
ATOM   3589  CD2 LEU A 233     -54.261  40.221  73.005  1.00  0.310          C  
ATOM   3590  H   LEU A 233     -54.808  36.627  76.823  1.00  0.230          H  
ATOM   3591  HA  LEU A 233     -56.849  37.495  74.928  1.00  0.280          H  
ATOM   3592 1HB  LEU A 233     -55.368  39.553  75.345  1.00  0.370          H  
ATOM   3593 2HB  LEU A 233     -53.987  38.533  75.038  1.00  0.370          H  
ATOM   3594  HG  LEU A 233     -54.721  38.169  72.703  1.00  0.370          H  
ATOM   3595 1HD1 LEU A 233     -56.598  39.494  71.855  1.00  0.370          H  
ATOM   3596 2HD1 LEU A 233     -57.127  38.413  73.046  1.00  0.370          H  
ATOM   3597 3HD1 LEU A 233     -56.939  40.085  73.433  1.00  0.370          H  
ATOM   3598 1HD2 LEU A 233     -54.292  40.462  71.946  1.00  0.370          H  
ATOM   3599 2HD2 LEU A 233     -54.657  41.049  73.581  1.00  0.370          H  
ATOM   3600 3HD2 LEU A 233     -53.229  40.025  73.298  1.00  0.370          H  
ATOM   3601  N   PHE A 234     -55.989  35.568  73.787  1.00  0.310          N  
ATOM   3602  CA  PHE A 234     -55.439  34.357  73.235  1.00  0.380          C  
ATOM   3603  C   PHE A 234     -54.641  34.677  72.002  1.00  0.450          C  
ATOM   3604  O   PHE A 234     -55.119  34.544  70.874  1.00  0.500          O  
ATOM   3605  CB  PHE A 234     -56.543  33.358  73.068  1.00  0.500          C  
ATOM   3606  CG  PHE A 234     -57.023  32.972  74.422  1.00  0.500          C  
ATOM   3607  CD1 PHE A 234     -58.041  33.694  75.029  1.00  0.500          C  
ATOM   3608  CD2 PHE A 234     -56.429  31.926  75.123  1.00  0.500          C  
ATOM   3609  CE1 PHE A 234     -58.434  33.397  76.289  1.00  0.500          C  
ATOM   3610  CE2 PHE A 234     -56.836  31.626  76.399  1.00  0.500          C  
ATOM   3611  CZ  PHE A 234     -57.830  32.368  76.981  1.00  0.500          C  
ATOM   3612  H   PHE A 234     -56.959  35.869  73.632  1.00  0.370          H  
ATOM   3613  HA  PHE A 234     -54.747  33.928  73.964  1.00  0.460          H  
ATOM   3614 1HB  PHE A 234     -57.326  33.827  72.567  1.00  0.600          H  
ATOM   3615 2HB  PHE A 234     -56.211  32.468  72.520  1.00  0.600          H  
ATOM   3616  HD1 PHE A 234     -58.521  34.519  74.496  1.00  0.600          H  
ATOM   3617  HD2 PHE A 234     -55.625  31.347  74.649  1.00  0.600          H  
ATOM   3618  HE1 PHE A 234     -59.222  33.980  76.750  1.00  0.600          H  
ATOM   3619  HE2 PHE A 234     -56.366  30.809  76.951  1.00  0.600          H  
ATOM   3620  HZ  PHE A 234     -58.146  32.142  77.995  1.00  0.600          H  
ATOM   3621  N   ALA A 235     -53.436  35.186  72.298  1.00  0.460          N  
ATOM   3622  CA  ALA A 235     -52.413  35.682  71.401  1.00  0.480          C  
ATOM   3623  C   ALA A 235     -51.584  34.518  70.902  1.00  0.390          C  
ATOM   3624  O   ALA A 235     -50.797  33.962  71.667  1.00  0.330          O  
ATOM   3625  CB  ALA A 235     -51.545  36.704  72.115  1.00  0.660          C  
ATOM   3626  H   ALA A 235     -53.252  35.249  73.296  1.00  0.550          H  
ATOM   3627  HA  ALA A 235     -52.877  36.167  70.586  1.00  0.580          H  
ATOM   3628 1HB  ALA A 235     -50.787  37.086  71.443  1.00  0.800          H  
ATOM   3629 2HB  ALA A 235     -52.170  37.529  72.456  1.00  0.800          H  
ATOM   3630 3HB  ALA A 235     -51.067  36.233  72.970  1.00  0.800          H  
ATOM   3631  N   SER A 236     -51.738  34.167  69.631  1.00  0.430          N  
ATOM   3632  CA  SER A 236     -51.056  32.976  69.111  1.00  0.350          C  
ATOM   3633  C   SER A 236     -50.758  32.996  67.612  1.00  0.520          C  
ATOM   3634  O   SER A 236     -51.316  33.796  66.848  1.00  0.730          O  
ATOM   3635  CB  SER A 236     -51.898  31.751  69.375  1.00  0.520          C  
ATOM   3636  OG  SER A 236     -53.048  31.777  68.584  1.00  0.520          O  
ATOM   3637  H   SER A 236     -52.406  34.705  69.071  1.00  0.520          H  
ATOM   3638  HA  SER A 236     -50.123  32.863  69.650  1.00  0.420          H  
ATOM   3639 1HB  SER A 236     -51.325  30.850  69.161  1.00  0.630          H  
ATOM   3640 2HB  SER A 236     -52.179  31.716  70.431  1.00  0.630          H  
ATOM   3641  HG  SER A 236     -53.563  30.998  68.843  1.00  0.630          H  
ATOM   3642  N   ASP A 237     -49.874  32.078  67.190  1.00  0.490          N  
ATOM   3643  CA  ASP A 237     -49.523  31.853  65.798  1.00  0.680          C  
ATOM   3644  C   ASP A 237     -49.958  30.472  65.300  1.00  0.600          C  
ATOM   3645  O   ASP A 237     -49.389  29.934  64.348  1.00  0.570          O  
ATOM   3646  CB  ASP A 237     -48.028  32.016  65.617  1.00  0.880          C  
ATOM   3647  CG  ASP A 237     -47.246  31.043  66.489  1.00  0.880          C  
ATOM   3648  OD1 ASP A 237     -47.769  30.624  67.549  1.00  0.880          O  
ATOM   3649  OD2 ASP A 237     -46.170  30.686  66.087  1.00  0.880          O  
ATOM   3650  H   ASP A 237     -49.390  31.466  67.862  1.00  0.590          H  
ATOM   3651  HA  ASP A 237     -50.029  32.598  65.190  1.00  0.820          H  
ATOM   3652 1HB  ASP A 237     -47.762  31.847  64.572  1.00  1.050          H  
ATOM   3653 2HB  ASP A 237     -47.732  33.038  65.869  1.00  1.050          H  
ATOM   3654  N   GLY A 238     -50.984  29.913  65.924  1.00  0.580          N  
ATOM   3655  CA  GLY A 238     -51.479  28.595  65.555  1.00  0.490          C  
ATOM   3656  C   GLY A 238     -52.861  28.370  66.143  1.00  0.480          C  
ATOM   3657  O   GLY A 238     -53.393  29.228  66.851  1.00  0.610          O  
ATOM   3658  H   GLY A 238     -51.421  30.411  66.687  1.00  0.700          H  
ATOM   3659 1HA  GLY A 238     -51.502  28.492  64.473  1.00  0.590          H  
ATOM   3660 2HA  GLY A 238     -50.794  27.833  65.933  1.00  0.590          H  
ATOM   3661  N   GLY A 239     -53.448  27.217  65.855  1.00  0.400          N  
ATOM   3662  CA  GLY A 239     -54.805  26.933  66.294  1.00  0.400          C  
ATOM   3663  C   GLY A 239     -54.843  26.464  67.723  1.00  0.390          C  
ATOM   3664  O   GLY A 239     -53.862  26.598  68.460  1.00  0.390          O  
ATOM   3665  H   GLY A 239     -52.949  26.538  65.296  1.00  0.480          H  
ATOM   3666 1HA  GLY A 239     -55.418  27.816  66.185  1.00  0.480          H  
ATOM   3667 2HA  GLY A 239     -55.240  26.168  65.651  1.00  0.480          H  
ATOM   3668  N   PHE A 240     -55.976  25.931  68.125  1.00  0.370          N  
ATOM   3669  CA  PHE A 240     -56.140  25.456  69.480  1.00  0.310          C  
ATOM   3670  C   PHE A 240     -56.546  24.012  69.425  1.00  0.510          C  
ATOM   3671  O   PHE A 240     -57.122  23.560  68.428  1.00  0.680          O  
ATOM   3672  CB  PHE A 240     -57.158  26.306  70.225  1.00  0.460          C  
ATOM   3673  CG  PHE A 240     -58.514  26.316  69.614  1.00  0.460          C  
ATOM   3674  CD1 PHE A 240     -59.467  25.369  69.938  1.00  0.460          C  
ATOM   3675  CD2 PHE A 240     -58.842  27.302  68.712  1.00  0.460          C  
ATOM   3676  CE1 PHE A 240     -60.705  25.420  69.368  1.00  0.460          C  
ATOM   3677  CE2 PHE A 240     -60.076  27.355  68.142  1.00  0.460          C  
ATOM   3678  CZ  PHE A 240     -61.012  26.410  68.466  1.00  0.460          C  
ATOM   3679  H   PHE A 240     -56.750  25.843  67.479  1.00  0.440          H  
ATOM   3680  HA  PHE A 240     -55.190  25.513  70.007  1.00  0.370          H  
ATOM   3681 1HB  PHE A 240     -57.243  25.942  71.244  1.00  0.550          H  
ATOM   3682 2HB  PHE A 240     -56.802  27.339  70.278  1.00  0.550          H  
ATOM   3683  HD1 PHE A 240     -59.225  24.574  70.650  1.00  0.550          H  
ATOM   3684  HD2 PHE A 240     -58.099  28.039  68.459  1.00  0.550          H  
ATOM   3685  HE1 PHE A 240     -61.440  24.672  69.630  1.00  0.550          H  
ATOM   3686  HE2 PHE A 240     -60.318  28.146  67.432  1.00  0.550          H  
ATOM   3687  HZ  PHE A 240     -62.002  26.448  68.012  1.00  0.550          H  
ATOM   3688  N   HIS A 241     -56.216  23.280  70.471  1.00  0.450          N  
ATOM   3689  CA  HIS A 241     -56.551  21.876  70.528  1.00  0.550          C  
ATOM   3690  C   HIS A 241     -57.918  21.654  71.188  1.00  0.510          C  
ATOM   3691  O   HIS A 241     -58.190  22.207  72.256  1.00  0.470          O  
ATOM   3692  CB  HIS A 241     -55.421  21.150  71.237  1.00  0.730          C  
ATOM   3693  CG  HIS A 241     -55.430  19.741  71.017  1.00  0.730          C  
ATOM   3694  ND1 HIS A 241     -56.270  18.909  71.651  1.00  0.730          N  
ATOM   3695  CD2 HIS A 241     -54.700  18.985  70.185  1.00  0.730          C  
ATOM   3696  CE1 HIS A 241     -56.055  17.696  71.262  1.00  0.730          C  
ATOM   3697  NE2 HIS A 241     -55.101  17.711  70.358  1.00  0.730          N  
ATOM   3698  H   HIS A 241     -55.695  23.713  71.244  1.00  0.540          H  
ATOM   3699  HA  HIS A 241     -56.609  21.476  69.517  1.00  0.660          H  
ATOM   3700 1HB  HIS A 241     -54.468  21.541  70.903  1.00  0.880          H  
ATOM   3701 2HB  HIS A 241     -55.477  21.339  72.305  1.00  0.880          H  
ATOM   3702  HD1 HIS A 241     -56.953  19.152  72.342  1.00  0.880          H  
ATOM   3703  HD2 HIS A 241     -53.911  19.210  69.475  1.00  0.880          H  
ATOM   3704  HE1 HIS A 241     -56.637  16.908  71.687  1.00  0.880          H  
ATOM   3705  N   LEU A 242     -58.777  20.845  70.565  1.00  0.520          N  
ATOM   3706  CA  LEU A 242     -60.125  20.570  71.086  1.00  0.490          C  
ATOM   3707  C   LEU A 242     -60.441  19.078  71.312  1.00  0.440          C  
ATOM   3708  O   LEU A 242     -59.779  18.188  70.755  1.00  0.410          O  
ATOM   3709  CB  LEU A 242     -61.160  21.276  70.186  1.00  0.700          C  
ATOM   3710  CG  LEU A 242     -61.217  20.889  68.681  1.00  0.700          C  
ATOM   3711  CD1 LEU A 242     -62.167  19.717  68.470  1.00  0.700          C  
ATOM   3712  CD2 LEU A 242     -61.641  22.106  67.873  1.00  0.700          C  
ATOM   3713  H   LEU A 242     -58.484  20.413  69.696  1.00  0.620          H  
ATOM   3714  HA  LEU A 242     -60.205  21.049  72.063  1.00  0.590          H  
ATOM   3715 1HB  LEU A 242     -62.150  21.103  70.609  1.00  0.840          H  
ATOM   3716 2HB  LEU A 242     -60.961  22.344  70.239  1.00  0.840          H  
ATOM   3717  HG  LEU A 242     -60.230  20.575  68.352  1.00  0.840          H  
ATOM   3718 1HD1 LEU A 242     -62.184  19.460  67.413  1.00  0.840          H  
ATOM   3719 2HD1 LEU A 242     -61.839  18.853  69.025  1.00  0.840          H  
ATOM   3720 3HD1 LEU A 242     -63.171  19.987  68.793  1.00  0.840          H  
ATOM   3721 1HD2 LEU A 242     -61.664  21.843  66.816  1.00  0.840          H  
ATOM   3722 2HD2 LEU A 242     -62.626  22.433  68.181  1.00  0.840          H  
ATOM   3723 3HD2 LEU A 242     -60.923  22.908  68.023  1.00  0.840          H  
ATOM   3724  N   ALA A 243     -61.509  18.832  72.073  1.00  0.460          N  
ATOM   3725  CA  ALA A 243     -61.972  17.483  72.431  1.00  0.470          C  
ATOM   3726  C   ALA A 243     -62.065  16.502  71.272  1.00  0.510          C  
ATOM   3727  O   ALA A 243     -62.571  16.803  70.190  1.00  0.440          O  
ATOM   3728  CB  ALA A 243     -63.358  17.544  73.031  1.00  0.650          C  
ATOM   3729  H   ALA A 243     -61.972  19.637  72.508  1.00  0.550          H  
ATOM   3730  HA  ALA A 243     -61.276  17.078  73.166  1.00  0.560          H  
ATOM   3731 1HB  ALA A 243     -63.661  16.541  73.321  1.00  0.780          H  
ATOM   3732 2HB  ALA A 243     -63.361  18.165  73.886  1.00  0.780          H  
ATOM   3733 3HB  ALA A 243     -64.047  17.931  72.294  1.00  0.780          H  
ATOM   3734  N   GLY A 244     -61.605  15.288  71.567  1.00  0.610          N  
ATOM   3735  CA  GLY A 244     -61.543  14.116  70.716  1.00  0.700          C  
ATOM   3736  C   GLY A 244     -60.092  13.830  70.349  1.00  0.750          C  
ATOM   3737  O   GLY A 244     -59.646  12.671  70.328  1.00  0.870          O  
ATOM   3738  H   GLY A 244     -61.242  15.145  72.510  1.00  0.730          H  
ATOM   3739 1HA  GLY A 244     -61.970  13.263  71.245  1.00  0.840          H  
ATOM   3740 2HA  GLY A 244     -62.134  14.280  69.816  1.00  0.840          H  
ATOM   3741  N   ASP A 245     -59.300  14.880  70.174  1.00  0.690          N  
ATOM   3742  CA  ASP A 245     -57.951  14.641  69.717  1.00  0.790          C  
ATOM   3743  C   ASP A 245     -56.977  14.264  70.824  1.00  0.730          C  
ATOM   3744  O   ASP A 245     -55.897  13.745  70.531  1.00  0.700          O  
ATOM   3745  CB  ASP A 245     -57.485  15.799  68.840  1.00  1.070          C  
ATOM   3746  CG  ASP A 245     -58.207  15.860  67.441  1.00  1.070          C  
ATOM   3747  OD1 ASP A 245     -58.715  14.856  66.931  1.00  1.070          O  
ATOM   3748  OD2 ASP A 245     -58.232  16.935  66.899  1.00  1.070          O  
ATOM   3749  H   ASP A 245     -59.644  15.844  70.285  1.00  0.830          H  
ATOM   3750  HA  ASP A 245     -57.972  13.796  69.052  1.00  0.950          H  
ATOM   3751 1HB  ASP A 245     -57.713  16.733  69.341  1.00  1.280          H  
ATOM   3752 2HB  ASP A 245     -56.403  15.748  68.690  1.00  1.280          H  
ATOM   3753  N   GLY A 246     -57.364  14.374  72.112  1.00  0.710          N  
ATOM   3754  CA  GLY A 246     -56.477  14.009  73.201  1.00  0.700          C  
ATOM   3755  C   GLY A 246     -56.081  12.537  73.153  1.00  0.640          C  
ATOM   3756  O   GLY A 246     -55.051  12.140  73.730  1.00  0.540          O  
ATOM   3757  H   GLY A 246     -58.259  14.774  72.439  1.00  0.850          H  
ATOM   3758 1HA  GLY A 246     -55.594  14.637  73.187  1.00  0.840          H  
ATOM   3759 2HA  GLY A 246     -56.993  14.212  74.142  1.00  0.840          H  
ATOM   3760  N   ARG A 247     -56.832  11.727  72.391  1.00  0.710          N  
ATOM   3761  CA  ARG A 247     -56.576  10.301  72.280  1.00  0.690          C  
ATOM   3762  C   ARG A 247     -55.142   9.994  71.847  1.00  0.660          C  
ATOM   3763  O   ARG A 247     -54.615   8.927  72.162  1.00  0.620          O  
ATOM   3764  CB  ARG A 247     -57.521   9.664  71.264  1.00  0.970          C  
ATOM   3765  CG  ARG A 247     -57.274  10.065  69.794  1.00  0.970          C  
ATOM   3766  CD  ARG A 247     -58.334   9.544  68.874  1.00  0.970          C  
ATOM   3767  NE  ARG A 247     -58.037   9.882  67.478  1.00  0.970          N  
ATOM   3768  CZ  ARG A 247     -58.332  11.061  66.876  1.00  0.970          C  
ATOM   3769  NH1 ARG A 247     -58.954  12.002  67.539  1.00  0.970          N  
ATOM   3770  NH2 ARG A 247     -57.979  11.272  65.619  1.00  0.970          N  
ATOM   3771  H   ARG A 247     -57.643  12.124  71.895  1.00  0.850          H  
ATOM   3772  HA  ARG A 247     -56.753   9.847  73.256  1.00  0.830          H  
ATOM   3773 1HB  ARG A 247     -57.452   8.583  71.330  1.00  1.170          H  
ATOM   3774 2HB  ARG A 247     -58.546   9.948  71.504  1.00  1.170          H  
ATOM   3775 1HG  ARG A 247     -57.240  11.154  69.714  1.00  1.170          H  
ATOM   3776 2HG  ARG A 247     -56.328   9.650  69.447  1.00  1.170          H  
ATOM   3777 1HD  ARG A 247     -58.379   8.460  68.958  1.00  1.170          H  
ATOM   3778 2HD  ARG A 247     -59.303   9.966  69.143  1.00  1.170          H  
ATOM   3779  HE  ARG A 247     -57.551   9.185  66.927  1.00  1.170          H  
ATOM   3780 1HH1 ARG A 247     -59.222  11.861  68.521  1.00  1.170          H  
ATOM   3781 2HH1 ARG A 247     -59.123  12.925  67.112  1.00  1.170          H  
ATOM   3782 1HH2 ARG A 247     -57.493  10.556  65.103  1.00  1.170          H  
ATOM   3783 2HH2 ARG A 247     -58.197  12.159  65.177  1.00  1.170          H  
ATOM   3784  N   ILE A 248     -54.469  10.941  71.183  1.00  0.710          N  
ATOM   3785  CA  ILE A 248     -53.114  10.675  70.711  1.00  0.730          C  
ATOM   3786  C   ILE A 248     -52.137  10.435  71.884  1.00  0.670          C  
ATOM   3787  O   ILE A 248     -51.115   9.772  71.705  1.00  0.750          O  
ATOM   3788  CB  ILE A 248     -52.626  11.801  69.759  1.00  1.010          C  
ATOM   3789  CG1 ILE A 248     -52.476  13.152  70.512  1.00  1.010          C  
ATOM   3790  CG2 ILE A 248     -53.626  11.914  68.581  1.00  1.010          C  
ATOM   3791  CD1 ILE A 248     -51.894  14.314  69.675  1.00  1.010          C  
ATOM   3792  H   ILE A 248     -54.936  11.835  70.993  1.00  0.850          H  
ATOM   3793  HA  ILE A 248     -53.142   9.759  70.123  1.00  0.880          H  
ATOM   3794  HB  ILE A 248     -51.643  11.539  69.370  1.00  1.220          H  
ATOM   3795 1HG1 ILE A 248     -53.434  13.452  70.923  1.00  1.220          H  
ATOM   3796 2HG1 ILE A 248     -51.781  12.993  71.326  1.00  1.220          H  
ATOM   3797 1HG2 ILE A 248     -53.299  12.668  67.874  1.00  1.220          H  
ATOM   3798 2HG2 ILE A 248     -53.681  10.956  68.071  1.00  1.220          H  
ATOM   3799 3HG2 ILE A 248     -54.614  12.179  68.952  1.00  1.220          H  
ATOM   3800 1HD1 ILE A 248     -51.784  15.199  70.292  1.00  1.220          H  
ATOM   3801 2HD1 ILE A 248     -50.932  14.053  69.275  1.00  1.220          H  
ATOM   3802 3HD1 ILE A 248     -52.560  14.553  68.856  1.00  1.220          H  
ATOM   3803  N   ALA A 249     -52.450  10.962  73.089  1.00  0.520          N  
ATOM   3804  CA  ALA A 249     -51.614  10.769  74.278  1.00  0.440          C  
ATOM   3805  C   ALA A 249     -52.368   9.957  75.328  1.00  0.350          C  
ATOM   3806  O   ALA A 249     -52.037  10.003  76.515  1.00  0.340          O  
ATOM   3807  CB  ALA A 249     -51.172  12.101  74.881  1.00  0.650          C  
ATOM   3808  H   ALA A 249     -53.317  11.490  73.201  1.00  0.620          H  
ATOM   3809  HA  ALA A 249     -50.724  10.210  73.988  1.00  0.530          H  
ATOM   3810 1HB  ALA A 249     -50.535  11.914  75.743  1.00  0.780          H  
ATOM   3811 2HB  ALA A 249     -50.614  12.639  74.138  1.00  0.780          H  
ATOM   3812 3HB  ALA A 249     -52.030  12.675  75.187  1.00  0.780          H  
ATOM   3813  N   GLY A 250     -53.408   9.231  74.904  1.00  0.380          N  
ATOM   3814  CA  GLY A 250     -54.190   8.410  75.821  1.00  0.320          C  
ATOM   3815  C   GLY A 250     -55.238   9.182  76.622  1.00  0.400          C  
ATOM   3816  O   GLY A 250     -55.880   8.626  77.520  1.00  0.560          O  
ATOM   3817  H   GLY A 250     -53.650   9.208  73.908  1.00  0.460          H  
ATOM   3818 1HA  GLY A 250     -54.687   7.629  75.245  1.00  0.380          H  
ATOM   3819 2HA  GLY A 250     -53.513   7.908  76.509  1.00  0.380          H  
ATOM   3820  N   LEU A 251     -55.464  10.450  76.299  1.00  0.490          N  
ATOM   3821  CA  LEU A 251     -56.388  11.281  77.041  1.00  0.730          C  
ATOM   3822  C   LEU A 251     -57.792  11.042  76.504  1.00  1.210          C  
ATOM   3823  O   LEU A 251     -58.391  11.918  75.894  1.00  1.570          O  
ATOM   3824  CB  LEU A 251     -56.008  12.731  76.805  1.00  0.930          C  
ATOM   3825  CG  LEU A 251     -54.565  13.186  77.118  1.00  0.930          C  
ATOM   3826  CD1 LEU A 251     -54.443  14.645  76.652  1.00  0.930          C  
ATOM   3827  CD2 LEU A 251     -54.245  13.047  78.603  1.00  0.930          C  
ATOM   3828  H   LEU A 251     -54.995  10.886  75.505  1.00  0.590          H  
ATOM   3829  HA  LEU A 251     -56.353  11.023  78.099  1.00  0.880          H  
ATOM   3830 1HB  LEU A 251     -56.204  12.963  75.813  1.00  1.110          H  
ATOM   3831 2HB  LEU A 251     -56.638  13.310  77.394  1.00  1.110          H  
ATOM   3832  HG  LEU A 251     -53.864  12.582  76.560  1.00  1.110          H  
ATOM   3833 1HD1 LEU A 251     -53.449  15.021  76.827  1.00  1.110          H  
ATOM   3834 2HD1 LEU A 251     -54.662  14.698  75.591  1.00  1.110          H  
ATOM   3835 3HD1 LEU A 251     -55.160  15.258  77.201  1.00  1.110          H  
ATOM   3836 1HD2 LEU A 251     -53.227  13.383  78.789  1.00  1.110          H  
ATOM   3837 2HD2 LEU A 251     -54.930  13.650  79.195  1.00  1.110          H  
ATOM   3838 3HD2 LEU A 251     -54.333  12.005  78.907  1.00  1.110          H  
ATOM   3839  N   ILE A 252     -58.295   9.832  76.715  1.00  1.500          N  
ATOM   3840  CA  ILE A 252     -59.562   9.389  76.128  1.00  1.940          C  
ATOM   3841  C   ILE A 252     -60.866   9.846  76.804  1.00  1.520          C  
ATOM   3842  O   ILE A 252     -61.919   9.821  76.168  1.00  2.470          O  
ATOM   3843  CB  ILE A 252     -59.564   7.853  75.974  1.00  2.540          C  
ATOM   3844  CG1 ILE A 252     -59.510   7.163  77.381  1.00  2.540          C  
ATOM   3845  CG2 ILE A 252     -58.377   7.447  75.071  1.00  2.540          C  
ATOM   3846  CD1 ILE A 252     -59.716   5.666  77.374  1.00  2.540          C  
ATOM   3847  H   ILE A 252     -57.696   9.204  77.255  1.00  1.800          H  
ATOM   3848  HA  ILE A 252     -59.589   9.790  75.117  1.00  2.330          H  
ATOM   3849  HB  ILE A 252     -60.493   7.542  75.499  1.00  3.050          H  
ATOM   3850 1HG1 ILE A 252     -58.548   7.370  77.843  1.00  3.050          H  
ATOM   3851 2HG1 ILE A 252     -60.287   7.574  77.997  1.00  3.050          H  
ATOM   3852 1HG2 ILE A 252     -58.366   6.375  74.915  1.00  3.050          H  
ATOM   3853 2HG2 ILE A 252     -58.480   7.943  74.109  1.00  3.050          H  
ATOM   3854 3HG2 ILE A 252     -57.447   7.748  75.528  1.00  3.050          H  
ATOM   3855 1HD1 ILE A 252     -59.674   5.296  78.399  1.00  3.050          H  
ATOM   3856 2HD1 ILE A 252     -60.692   5.439  76.945  1.00  3.050          H  
ATOM   3857 3HD1 ILE A 252     -58.940   5.178  76.791  1.00  3.050          H  
ATOM   3858  N   LEU A 253     -60.833  10.224  78.076  1.00  0.320          N  
ATOM   3859  CA  LEU A 253     -62.071  10.634  78.733  1.00  0.760          C  
ATOM   3860  C   LEU A 253     -62.193  12.152  78.666  1.00  0.390          C  
ATOM   3861  O   LEU A 253     -61.174  12.823  78.783  1.00  0.980          O  
ATOM   3862  CB  LEU A 253     -62.054  10.186  80.200  1.00  0.890          C  
ATOM   3863  CG  LEU A 253     -61.871   8.669  80.454  1.00  0.890          C  
ATOM   3864  CD1 LEU A 253     -61.844   8.432  81.947  1.00  0.890          C  
ATOM   3865  CD2 LEU A 253     -62.983   7.863  79.775  1.00  0.890          C  
ATOM   3866  H   LEU A 253     -59.960  10.215  78.583  1.00  0.380          H  
ATOM   3867  HA  LEU A 253     -62.902  10.183  78.207  1.00  0.910          H  
ATOM   3868 1HB  LEU A 253     -61.225  10.695  80.691  1.00  1.070          H  
ATOM   3869 2HB  LEU A 253     -62.973  10.503  80.687  1.00  1.070          H  
ATOM   3870  HG  LEU A 253     -60.912   8.355  80.063  1.00  1.070          H  
ATOM   3871 1HD1 LEU A 253     -61.687   7.372  82.146  1.00  1.070          H  
ATOM   3872 2HD1 LEU A 253     -61.029   9.008  82.390  1.00  1.070          H  
ATOM   3873 3HD1 LEU A 253     -62.791   8.745  82.386  1.00  1.070          H  
ATOM   3874 1HD2 LEU A 253     -62.826   6.802  79.971  1.00  1.070          H  
ATOM   3875 2HD2 LEU A 253     -63.952   8.165  80.172  1.00  1.070          H  
ATOM   3876 3HD2 LEU A 253     -62.966   8.024  78.701  1.00  1.070          H  
ATOM   3877  N   PRO A 254     -63.400  12.727  78.535  1.00  0.650          N  
ATOM   3878  CA  PRO A 254     -63.649  14.157  78.499  1.00  1.400          C  
ATOM   3879  C   PRO A 254     -63.308  14.766  79.853  1.00  1.430          C  
ATOM   3880  O   PRO A 254     -63.411  14.071  80.863  1.00  1.720          O  
ATOM   3881  CB  PRO A 254     -65.150  14.237  78.191  1.00  2.100          C  
ATOM   3882  CG  PRO A 254     -65.718  12.919  78.676  1.00  2.100          C  
ATOM   3883  CD  PRO A 254     -64.620  11.899  78.440  1.00  2.100          C  
ATOM   3884  HA  PRO A 254     -63.057  14.582  77.684  1.00  1.680          H  
ATOM   3885 1HB  PRO A 254     -65.596  15.100  78.720  1.00  2.520          H  
ATOM   3886 2HB  PRO A 254     -65.307  14.409  77.116  1.00  2.520          H  
ATOM   3887 1HG  PRO A 254     -65.983  13.007  79.745  1.00  2.520          H  
ATOM   3888 2HG  PRO A 254     -66.649  12.682  78.137  1.00  2.520          H  
ATOM   3889 1HD  PRO A 254     -64.668  11.154  79.241  1.00  2.520          H  
ATOM   3890 2HD  PRO A 254     -64.713  11.447  77.437  1.00  2.520          H  
ATOM   3891  N   PRO A 255     -62.904  16.037  79.904  1.00  1.770          N  
ATOM   3892  CA  PRO A 255     -62.583  16.769  81.105  1.00  1.740          C  
ATOM   3893  C   PRO A 255     -63.832  17.210  81.830  1.00  0.720          C  
ATOM   3894  O   PRO A 255     -64.881  17.334  81.197  1.00  0.490          O  
ATOM   3895  CB  PRO A 255     -61.875  18.001  80.551  1.00  2.610          C  
ATOM   3896  CG  PRO A 255     -62.532  18.229  79.221  1.00  2.610          C  
ATOM   3897  CD  PRO A 255     -62.813  16.845  78.674  1.00  2.610          C  
ATOM   3898  HA  PRO A 255     -61.934  16.153  81.722  1.00  2.090          H  
ATOM   3899 1HB  PRO A 255     -62.001  18.857  81.233  1.00  3.130          H  
ATOM   3900 2HB  PRO A 255     -60.797  17.822  80.460  1.00  3.130          H  
ATOM   3901 1HG  PRO A 255     -63.448  18.838  79.347  1.00  3.130          H  
ATOM   3902 2HG  PRO A 255     -61.851  18.802  78.592  1.00  3.130          H  
ATOM   3903 1HD  PRO A 255     -63.767  16.856  78.125  1.00  3.130          H  
ATOM   3904 2HD  PRO A 255     -61.975  16.534  78.050  1.00  3.130          H  
ATOM   3905  N   PRO A 256     -63.757  17.474  83.134  1.00  1.140          N  
ATOM   3906  CA  PRO A 256     -64.756  18.178  83.882  1.00  1.200          C  
ATOM   3907  C   PRO A 256     -64.551  19.618  83.472  1.00  0.680          C  
ATOM   3908  O   PRO A 256     -63.438  19.972  83.082  1.00  1.100          O  
ATOM   3909  CB  PRO A 256     -64.372  17.889  85.332  1.00  1.800          C  
ATOM   3910  CG  PRO A 256     -62.865  17.715  85.282  1.00  1.800          C  
ATOM   3911  CD  PRO A 256     -62.589  17.054  83.929  1.00  1.800          C  
ATOM   3912  HA  PRO A 256     -65.759  17.812  83.617  1.00  1.440          H  
ATOM   3913 1HB  PRO A 256     -64.693  18.709  85.973  1.00  2.160          H  
ATOM   3914 2HB  PRO A 256     -64.895  16.987  85.684  1.00  2.160          H  
ATOM   3915 1HG  PRO A 256     -62.370  18.697  85.378  1.00  2.160          H  
ATOM   3916 2HG  PRO A 256     -62.524  17.107  86.136  1.00  2.160          H  
ATOM   3917 1HD  PRO A 256     -61.658  17.478  83.518  1.00  2.160          H  
ATOM   3918 2HD  PRO A 256     -62.555  15.959  84.023  1.00  2.160          H  
ATOM   3919  N   THR A 257     -65.542  20.463  83.637  1.00  0.680          N  
ATOM   3920  CA  THR A 257     -65.348  21.869  83.326  1.00  0.810          C  
ATOM   3921  C   THR A 257     -65.691  22.699  84.544  1.00  0.770          C  
ATOM   3922  O   THR A 257     -66.789  23.259  84.636  1.00  0.800          O  
ATOM   3923  CB  THR A 257     -66.229  22.317  82.159  1.00  1.080          C  
ATOM   3924  OG1 THR A 257     -67.586  22.054  82.497  1.00  1.080          O  
ATOM   3925  CG2 THR A 257     -65.858  21.543  80.880  1.00  1.080          C  
ATOM   3926  H   THR A 257     -66.449  20.143  83.949  1.00  0.820          H  
ATOM   3927  HA  THR A 257     -64.305  22.031  83.075  1.00  0.970          H  
ATOM   3928  HB  THR A 257     -66.097  23.382  81.991  1.00  1.300          H  
ATOM   3929  HG1 THR A 257     -67.820  22.628  83.259  1.00  1.300          H  
ATOM   3930 1HG2 THR A 257     -66.497  21.868  80.060  1.00  1.300          H  
ATOM   3931 2HG2 THR A 257     -64.819  21.731  80.625  1.00  1.300          H  
ATOM   3932 3HG2 THR A 257     -65.996  20.474  81.039  1.00  1.300          H  
ATOM   3933  N   THR A 258     -64.791  22.688  85.517  1.00  0.700          N  
ATOM   3934  CA  THR A 258     -64.986  23.313  86.815  1.00  0.650          C  
ATOM   3935  C   THR A 258     -63.668  23.855  87.375  1.00  0.600          C  
ATOM   3936  O   THR A 258     -62.685  24.013  86.650  1.00  0.750          O  
ATOM   3937  CB  THR A 258     -65.648  22.306  87.801  1.00  0.930          C  
ATOM   3938  OG1 THR A 258     -66.019  22.988  89.013  1.00  0.930          O  
ATOM   3939  CG2 THR A 258     -64.717  21.124  88.118  1.00  0.930          C  
ATOM   3940  H   THR A 258     -63.903  22.226  85.365  1.00  0.840          H  
ATOM   3941  HA  THR A 258     -65.669  24.144  86.698  1.00  0.780          H  
ATOM   3942  HB  THR A 258     -66.552  21.915  87.337  1.00  1.120          H  
ATOM   3943  HG1 THR A 258     -66.579  22.408  89.549  1.00  1.120          H  
ATOM   3944 1HG2 THR A 258     -65.221  20.430  88.789  1.00  1.120          H  
ATOM   3945 2HG2 THR A 258     -64.471  20.617  87.197  1.00  1.120          H  
ATOM   3946 3HG2 THR A 258     -63.807  21.456  88.588  1.00  1.120          H  
ATOM   3947  N   CYS A 259     -63.700  24.165  88.662  1.00  0.620          N  
ATOM   3948  CA  CYS A 259     -62.606  24.676  89.489  1.00  0.580          C  
ATOM   3949  C   CYS A 259     -61.914  23.406  89.995  1.00  0.550          C  
ATOM   3950  O   CYS A 259     -61.646  22.507  89.201  1.00  1.360          O  
ATOM   3951  CB  CYS A 259     -63.038  25.598  90.645  1.00  0.830          C  
ATOM   3952  SG  CYS A 259     -61.534  26.372  91.521  1.00  0.830          S  
ATOM   3953  H   CYS A 259     -64.587  23.981  89.115  1.00  0.740          H  
ATOM   3954  HA  CYS A 259     -61.908  25.233  88.864  1.00  0.700          H  
ATOM   3955 1HB  CYS A 259     -63.681  26.393  90.264  1.00  0.990          H  
ATOM   3956 2HB  CYS A 259     -63.621  25.034  91.372  1.00  0.990          H  
ATOM   3957  N   GLN A 260     -61.500  23.383  91.264  1.00  0.480          N  
ATOM   3958  CA  GLN A 260     -60.721  22.299  91.871  1.00  1.060          C  
ATOM   3959  C   GLN A 260     -59.272  22.288  91.418  1.00  0.910          C  
ATOM   3960  O   GLN A 260     -58.685  21.245  91.114  1.00  1.520          O  
ATOM   3961  CB  GLN A 260     -61.350  20.919  91.559  1.00  1.250          C  
ATOM   3962  CG  GLN A 260     -62.803  20.753  92.001  1.00  1.250          C  
ATOM   3963  CD  GLN A 260     -63.374  19.396  91.618  1.00  1.250          C  
ATOM   3964  OE1 GLN A 260     -62.944  18.778  90.640  1.00  1.250          O  
ATOM   3965  NE2 GLN A 260     -64.350  18.927  92.385  1.00  1.250          N  
ATOM   3966  H   GLN A 260     -61.751  24.160  91.856  1.00  0.580          H  
ATOM   3967  HA  GLN A 260     -60.722  22.444  92.951  1.00  1.270          H  
ATOM   3968 1HB  GLN A 260     -61.254  20.652  90.517  1.00  1.500          H  
ATOM   3969 2HB  GLN A 260     -60.789  20.164  92.110  1.00  1.500          H  
ATOM   3970 1HG  GLN A 260     -62.851  20.851  93.082  1.00  1.500          H  
ATOM   3971 2HG  GLN A 260     -63.415  21.516  91.529  1.00  1.500          H  
ATOM   3972 1HE2 GLN A 260     -64.766  18.039  92.179  1.00  1.500          H  
ATOM   3973 2HE2 GLN A 260     -64.673  19.458  93.170  1.00  1.500          H  
ATOM   3974  N   LEU A 261     -58.704  23.483  91.428  1.00  0.870          N  
ATOM   3975  CA  LEU A 261     -57.289  23.697  91.225  1.00  1.570          C  
ATOM   3976  C   LEU A 261     -56.728  23.610  92.642  1.00  1.360          C  
ATOM   3977  O   LEU A 261     -57.510  23.089  93.444  1.00  2.000          O  
ATOM   3978  CB  LEU A 261     -57.070  25.032  90.494  1.00  1.920          C  
ATOM   3979  CG  LEU A 261     -57.601  26.319  91.177  1.00  1.920          C  
ATOM   3980  CD1 LEU A 261     -56.460  27.068  91.887  1.00  1.920          C  
ATOM   3981  CD2 LEU A 261     -58.281  27.169  90.116  1.00  1.920          C  
ATOM   3982  H   LEU A 261     -59.293  24.272  91.640  1.00  1.040          H  
ATOM   3983  HA  LEU A 261     -56.868  22.889  90.627  1.00  1.880          H  
ATOM   3984 1HB  LEU A 261     -55.998  25.161  90.341  1.00  2.300          H  
ATOM   3985 2HB  LEU A 261     -57.541  24.961  89.515  1.00  2.300          H  
ATOM   3986  HG  LEU A 261     -58.334  26.055  91.937  1.00  2.300          H  
ATOM   3987 1HD1 LEU A 261     -56.862  27.964  92.363  1.00  2.300          H  
ATOM   3988 2HD1 LEU A 261     -56.012  26.429  92.640  1.00  2.300          H  
ATOM   3989 3HD1 LEU A 261     -55.712  27.352  91.147  1.00  2.300          H  
ATOM   3990 1HD2 LEU A 261     -58.681  28.064  90.561  1.00  2.300          H  
ATOM   3991 2HD2 LEU A 261     -57.565  27.437  89.358  1.00  2.300          H  
ATOM   3992 3HD2 LEU A 261     -59.095  26.608  89.654  1.00  2.300          H  
ATOM   3993  N   THR A 262     -55.449  23.263  92.711  1.00  1.230          N  
ATOM   3994  CA  THR A 262     -54.836  23.663  93.976  1.00  1.430          C  
ATOM   3995  C   THR A 262     -53.715  24.702  93.941  1.00  2.060          C  
ATOM   3996  O   THR A 262     -52.808  24.654  93.105  1.00  2.180          O  
ATOM   3997  CB  THR A 262     -54.343  22.394  94.706  1.00  1.920          C  
ATOM   3998  OG1 THR A 262     -53.834  22.761  95.976  1.00  1.920          O  
ATOM   3999  CG2 THR A 262     -53.228  21.666  93.895  1.00  1.920          C  
ATOM   4000  H   THR A 262     -55.321  22.280  92.544  1.00  1.480          H  
ATOM   4001  HA  THR A 262     -55.629  24.090  94.590  1.00  1.720          H  
ATOM   4002  HB  THR A 262     -55.188  21.719  94.844  1.00  2.310          H  
ATOM   4003  HG1 THR A 262     -53.769  21.981  96.531  1.00  2.310          H  
ATOM   4004 1HG2 THR A 262     -52.903  20.777  94.432  1.00  2.310          H  
ATOM   4005 2HG2 THR A 262     -53.606  21.371  92.924  1.00  2.310          H  
ATOM   4006 3HG2 THR A 262     -52.376  22.318  93.757  1.00  2.310          H  
ATOM   4007  N   TYR A 263     -53.846  25.674  94.849  1.00  2.780          N  
ATOM   4008  CA  TYR A 263     -52.914  26.782  95.093  1.00  3.470          C  
ATOM   4009  C   TYR A 263     -52.452  27.630  93.926  1.00  3.160          C  
ATOM   4010  O   TYR A 263     -51.366  28.178  93.997  1.00  2.350          O  
ATOM   4011  CB  TYR A 263     -51.660  26.301  95.847  1.00  4.580          C  
ATOM   4012  CG  TYR A 263     -51.885  26.006  97.291  1.00  4.580          C  
ATOM   4013  CD1 TYR A 263     -52.064  24.737  97.735  1.00  4.580          C  
ATOM   4014  CD2 TYR A 263     -51.894  27.065  98.185  1.00  4.580          C  
ATOM   4015  CE1 TYR A 263     -52.263  24.499  99.085  1.00  4.580          C  
ATOM   4016  CE2 TYR A 263     -52.084  26.841  99.523  1.00  4.580          C  
ATOM   4017  CZ  TYR A 263     -52.271  25.559  99.976  1.00  4.580          C  
ATOM   4018  OH  TYR A 263     -52.463  25.324 101.317  1.00  4.580          O  
ATOM   4019  H   TYR A 263     -54.643  25.604  95.465  1.00  3.340          H  
ATOM   4020  HA  TYR A 263     -53.426  27.467  95.769  1.00  4.160          H  
ATOM   4021 1HB  TYR A 263     -51.272  25.396  95.372  1.00  5.500          H  
ATOM   4022 2HB  TYR A 263     -50.871  27.050  95.790  1.00  5.500          H  
ATOM   4023  HD1 TYR A 263     -52.050  23.925  97.029  1.00  5.500          H  
ATOM   4024  HD2 TYR A 263     -51.742  28.083  97.821  1.00  5.500          H  
ATOM   4025  HE1 TYR A 263     -52.410  23.486  99.449  1.00  5.500          H  
ATOM   4026  HE2 TYR A 263     -52.087  27.676 100.225  1.00  5.500          H  
ATOM   4027  HH  TYR A 263     -52.427  26.156 101.794  1.00  5.500          H  
ATOM   4028  N   GLN A 264     -53.252  27.844  92.887  1.00  4.010          N  
ATOM   4029  CA  GLN A 264     -52.745  28.708  91.826  1.00  4.270          C  
ATOM   4030  C   GLN A 264     -51.340  28.271  91.382  1.00  3.410          C  
ATOM   4031  O   GLN A 264     -50.397  29.058  91.397  1.00  3.650          O  
ATOM   4032  CB  GLN A 264     -52.783  30.167  92.300  1.00  5.870          C  
ATOM   4033  CG  GLN A 264     -54.208  30.654  92.538  1.00  5.870          C  
ATOM   4034  CD  GLN A 264     -54.305  32.103  92.924  1.00  5.870          C  
ATOM   4035  OE1 GLN A 264     -53.483  32.945  92.549  1.00  5.870          O  
ATOM   4036  NE2 GLN A 264     -55.335  32.409  93.697  1.00  5.870          N  
ATOM   4037  H   GLN A 264     -54.167  27.422  92.832  1.00  4.810          H  
ATOM   4038  HA  GLN A 264     -53.410  28.615  90.967  1.00  5.120          H  
ATOM   4039 1HB  GLN A 264     -52.282  30.262  93.257  1.00  7.050          H  
ATOM   4040 2HB  GLN A 264     -52.244  30.811  91.639  1.00  7.050          H  
ATOM   4041 1HG  GLN A 264     -54.781  30.506  91.626  1.00  7.050          H  
ATOM   4042 2HG  GLN A 264     -54.643  30.066  93.344  1.00  7.050          H  
ATOM   4043 1HE2 GLN A 264     -55.481  33.355  93.995  1.00  7.050          H  
ATOM   4044 2HE2 GLN A 264     -55.975  31.699  93.989  1.00  7.050          H  
ATOM   4045  N   ALA A 265     -51.242  27.025  90.916  1.00  2.670          N  
ATOM   4046  CA  ALA A 265     -49.979  26.325  90.643  1.00  2.200          C  
ATOM   4047  C   ALA A 265     -48.746  27.233  90.594  1.00  1.500          C  
ATOM   4048  O   ALA A 265     -48.279  27.449  89.475  1.00  1.720          O  
ATOM   4049  CB  ALA A 265     -50.109  25.589  89.312  1.00  3.270          C  
ATOM   4050  H   ALA A 265     -52.099  26.489  90.855  1.00  3.200          H  
ATOM   4051  HA  ALA A 265     -49.828  25.603  91.442  1.00  2.640          H  
ATOM   4052 1HB  ALA A 265     -49.216  25.024  89.109  1.00  3.920          H  
ATOM   4053 2HB  ALA A 265     -50.953  24.909  89.355  1.00  3.920          H  
ATOM   4054 3HB  ALA A 265     -50.261  26.304  88.506  1.00  3.920          H  
ATOM   4055  N   ASP A 266     -47.919  26.892  91.597  1.00  0.850          N  
ATOM   4056  CA  ASP A 266     -47.277  27.874  92.482  1.00  0.500          C  
ATOM   4057  C   ASP A 266     -45.896  27.433  92.928  1.00  1.310          C  
ATOM   4058  O   ASP A 266     -45.741  26.425  93.626  1.00  1.650          O  
ATOM   4059  CB  ASP A 266     -48.066  28.171  93.757  1.00  0.840          C  
ATOM   4060  CG  ASP A 266     -47.344  29.284  94.661  1.00  0.840          C  
ATOM   4061  OD1 ASP A 266     -46.257  29.727  94.271  1.00  0.840          O  
ATOM   4062  OD2 ASP A 266     -47.832  29.616  95.717  1.00  0.840          O  
ATOM   4063  H   ASP A 266     -47.275  26.165  91.336  1.00  1.020          H  
ATOM   4064  HA  ASP A 266     -47.180  28.807  91.922  1.00  0.600          H  
ATOM   4065 1HB  ASP A 266     -49.040  28.553  93.480  1.00  1.010          H  
ATOM   4066 2HB  ASP A 266     -48.224  27.267  94.308  1.00  1.010          H  
ATOM   4067  N   ARG A 267     -44.880  28.182  92.532  1.00  1.810          N  
ATOM   4068  CA  ARG A 267     -43.501  27.901  92.905  1.00  2.770          C  
ATOM   4069  C   ARG A 267     -43.316  27.561  94.388  1.00  3.270          C  
ATOM   4070  O   ARG A 267     -42.522  26.679  94.724  1.00  3.970          O  
ATOM   4071  CB  ARG A 267     -42.610  29.098  92.584  1.00  3.490          C  
ATOM   4072  CG  ARG A 267     -41.136  28.931  92.967  1.00  3.490          C  
ATOM   4073  CD  ARG A 267     -40.302  30.094  92.571  1.00  3.490          C  
ATOM   4074  NE  ARG A 267     -38.948  29.946  93.080  1.00  3.490          N  
ATOM   4075  CZ  ARG A 267     -37.972  30.868  92.994  1.00  3.490          C  
ATOM   4076  NH1 ARG A 267     -38.200  32.023  92.408  1.00  3.490          N  
ATOM   4077  NH2 ARG A 267     -36.777  30.606  93.506  1.00  3.490          N  
ATOM   4078  H   ARG A 267     -45.090  29.005  91.981  1.00  2.170          H  
ATOM   4079  HA  ARG A 267     -43.163  27.047  92.318  1.00  3.320          H  
ATOM   4080 1HB  ARG A 267     -42.649  29.302  91.519  1.00  4.190          H  
ATOM   4081 2HB  ARG A 267     -42.987  29.978  93.102  1.00  4.190          H  
ATOM   4082 1HG  ARG A 267     -41.050  28.838  94.051  1.00  4.190          H  
ATOM   4083 2HG  ARG A 267     -40.731  28.042  92.493  1.00  4.190          H  
ATOM   4084 1HD  ARG A 267     -40.253  30.152  91.482  1.00  4.190          H  
ATOM   4085 2HD  ARG A 267     -40.726  31.014  92.962  1.00  4.190          H  
ATOM   4086  HE  ARG A 267     -38.725  29.073  93.540  1.00  4.190          H  
ATOM   4087 1HH1 ARG A 267     -39.107  32.222  92.017  1.00  4.190          H  
ATOM   4088 2HH1 ARG A 267     -37.464  32.712  92.344  1.00  4.190          H  
ATOM   4089 1HH2 ARG A 267     -36.603  29.716  93.956  1.00  4.190          H  
ATOM   4090 2HH2 ARG A 267     -36.035  31.289  93.446  1.00  4.190          H  
ATOM   4091  N   PHE A 268     -44.038  28.246  95.277  1.00  3.120          N  
ATOM   4092  CA  PHE A 268     -43.806  28.056  96.705  1.00  3.900          C  
ATOM   4093  C   PHE A 268     -44.734  27.049  97.389  1.00  4.000          C  
ATOM   4094  O   PHE A 268     -44.702  26.900  98.612  1.00  4.520          O  
ATOM   4095  CB  PHE A 268     -43.898  29.411  97.370  1.00  5.150          C  
ATOM   4096  CG  PHE A 268     -42.841  30.325  96.806  1.00  5.150          C  
ATOM   4097  CD1 PHE A 268     -43.186  31.301  95.880  1.00  5.150          C  
ATOM   4098  CD2 PHE A 268     -41.506  30.192  97.160  1.00  5.150          C  
ATOM   4099  CE1 PHE A 268     -42.224  32.121  95.331  1.00  5.150          C  
ATOM   4100  CE2 PHE A 268     -40.545  31.015  96.607  1.00  5.150          C  
ATOM   4101  CZ  PHE A 268     -40.907  31.978  95.695  1.00  5.150          C  
ATOM   4102  H   PHE A 268     -44.716  28.960  94.961  1.00  3.740          H  
ATOM   4103  HA  PHE A 268     -42.785  27.696  96.824  1.00  4.680          H  
ATOM   4104 1HB  PHE A 268     -44.886  29.842  97.179  1.00  6.180          H  
ATOM   4105 2HB  PHE A 268     -43.760  29.319  98.445  1.00  6.180          H  
ATOM   4106  HD1 PHE A 268     -44.235  31.412  95.579  1.00  6.180          H  
ATOM   4107  HD2 PHE A 268     -41.217  29.423  97.879  1.00  6.180          H  
ATOM   4108  HE1 PHE A 268     -42.510  32.880  94.606  1.00  6.180          H  
ATOM   4109  HE2 PHE A 268     -39.497  30.904  96.889  1.00  6.180          H  
ATOM   4110  HZ  PHE A 268     -40.150  32.629  95.260  1.00  6.180          H  
ATOM   4111  N   ASN A 269     -45.526  26.343  96.591  1.00  3.900          N  
ATOM   4112  CA  ASN A 269     -46.424  25.278  97.024  1.00  3.920          C  
ATOM   4113  C   ASN A 269     -46.226  24.124  96.050  1.00  5.150          C  
ATOM   4114  O   ASN A 269     -47.191  23.513  95.583  1.00  5.290          O  
ATOM   4115  CB  ASN A 269     -47.888  25.710  97.114  1.00  5.480          C  
ATOM   4116  CG  ASN A 269     -48.195  26.651  98.266  1.00  5.480          C  
ATOM   4117  OD1 ASN A 269     -48.312  26.177  99.406  1.00  5.480          O  
ATOM   4118  ND2 ASN A 269     -48.342  27.931  98.025  1.00  5.480          N  
ATOM   4119  H   ASN A 269     -45.468  26.526  95.582  1.00  4.680          H  
ATOM   4120  HA  ASN A 269     -46.115  24.931  98.010  1.00  4.700          H  
ATOM   4121 1HB  ASN A 269     -48.175  26.186  96.198  1.00  6.580          H  
ATOM   4122 2HB  ASN A 269     -48.513  24.826  97.223  1.00  6.580          H  
ATOM   4123 1HD2 ASN A 269     -48.547  28.557  98.773  1.00  6.580          H  
ATOM   4124 2HD2 ASN A 269     -48.250  28.316  97.084  1.00  6.580          H  
ATOM   4125  N   SER A 270     -44.952  23.823  95.769  1.00  6.080          N  
ATOM   4126  CA  SER A 270     -44.537  22.845  94.764  1.00  7.310          C  
ATOM   4127  C   SER A 270     -45.053  21.419  94.998  1.00  7.480          C  
ATOM   4128  O   SER A 270     -45.238  20.649  94.039  1.00  8.050          O  
ATOM   4129  CB  SER A 270     -43.020  22.823  94.725  1.00  9.740          C  
ATOM   4130  OG  SER A 270     -42.497  22.327  95.932  1.00  9.740          O  
ATOM   4131  H   SER A 270     -44.222  24.339  96.245  1.00  7.300          H  
ATOM   4132  HA  SER A 270     -44.889  23.200  93.800  1.00  8.770          H  
ATOM   4133 1HB  SER A 270     -42.680  22.205  93.894  1.00 11.690          H  
ATOM   4134 2HB  SER A 270     -42.647  23.839  94.554  1.00 11.690          H  
ATOM   4135  HG  SER A 270     -41.539  22.375  95.842  1.00 11.690          H  
ATOM   4136  N   SER A 271     -45.343  21.073  96.261  1.00  7.150          N  
ATOM   4137  CA  SER A 271     -45.848  19.751  96.620  1.00  7.660          C  
ATOM   4138  C   SER A 271     -47.316  19.576  96.244  1.00  6.680          C  
ATOM   4139  O   SER A 271     -47.845  18.461  96.270  1.00  7.010          O  
ATOM   4140  CB  SER A 271     -45.654  19.495  98.105  1.00 10.520          C  
ATOM   4141  OG  SER A 271     -46.443  20.353  98.882  1.00 10.520          O  
ATOM   4142  H   SER A 271     -45.154  21.721  97.014  1.00  8.580          H  
ATOM   4143  HA  SER A 271     -45.269  19.008  96.070  1.00  9.190          H  
ATOM   4144 1HB  SER A 271     -45.916  18.459  98.326  1.00 12.620          H  
ATOM   4145 2HB  SER A 271     -44.605  19.630  98.363  1.00 12.620          H  
ATOM   4146  HG  SER A 271     -46.318  20.071  99.795  1.00 12.620          H  
ATOM   4147  N   LEU A 272     -47.973  20.687  95.908  1.00  5.510          N  
ATOM   4148  CA  LEU A 272     -49.364  20.705  95.492  1.00  4.640          C  
ATOM   4149  C   LEU A 272     -49.417  21.040  94.004  1.00  3.830          C  
ATOM   4150  O   LEU A 272     -50.212  20.454  93.260  1.00  3.510          O  
ATOM   4151  CB  LEU A 272     -50.173  21.720  96.314  1.00  6.840          C  
ATOM   4152  CG  LEU A 272     -50.781  21.255  97.708  1.00  6.840          C  
ATOM   4153  CD1 LEU A 272     -51.712  20.055  97.535  1.00  6.840          C  
ATOM   4154  CD2 LEU A 272     -49.669  20.946  98.688  1.00  6.840          C  
ATOM   4155  H   LEU A 272     -47.469  21.569  95.924  1.00  6.610          H  
ATOM   4156  HA  LEU A 272     -49.778  19.712  95.612  1.00  5.570          H  
ATOM   4157 1HB  LEU A 272     -49.529  22.575  96.516  1.00  8.210          H  
ATOM   4158 2HB  LEU A 272     -50.994  22.078  95.709  1.00  8.210          H  
ATOM   4159  HG  LEU A 272     -51.363  22.045  98.095  1.00  8.210          H  
ATOM   4160 1HD1 LEU A 272     -52.137  19.795  98.501  1.00  8.210          H  
ATOM   4161 2HD1 LEU A 272     -52.511  20.303  96.846  1.00  8.210          H  
ATOM   4162 3HD1 LEU A 272     -51.168  19.204  97.162  1.00  8.210          H  
ATOM   4163 1HD2 LEU A 272     -50.100  20.665  99.647  1.00  8.210          H  
ATOM   4164 2HD2 LEU A 272     -49.074  20.123  98.323  1.00  8.210          H  
ATOM   4165 3HD2 LEU A 272     -49.034  21.823  98.820  1.00  8.210          H  
ATOM   4166  N   LYS A 273     -48.502  21.927  93.557  1.00  3.850          N  
ATOM   4167  CA  LYS A 273     -48.383  22.368  92.160  1.00  3.820          C  
ATOM   4168  C   LYS A 273     -48.434  21.158  91.251  1.00  4.390          C  
ATOM   4169  O   LYS A 273     -49.189  21.131  90.274  1.00  4.020          O  
ATOM   4170  CB  LYS A 273     -47.044  23.078  91.945  1.00  5.360          C  
ATOM   4171  CG  LYS A 273     -46.758  23.606  90.541  1.00  5.360          C  
ATOM   4172  CD  LYS A 273     -45.340  24.243  90.445  1.00  5.360          C  
ATOM   4173  CE  LYS A 273     -44.230  23.157  90.360  1.00  5.360          C  
ATOM   4174  NZ  LYS A 273     -42.878  23.735  90.054  1.00  5.360          N  
ATOM   4175  H   LYS A 273     -47.890  22.367  94.244  1.00  4.620          H  
ATOM   4176  HA  LYS A 273     -49.213  23.033  91.919  1.00  4.580          H  
ATOM   4177 1HB  LYS A 273     -46.959  23.913  92.649  1.00  6.430          H  
ATOM   4178 2HB  LYS A 273     -46.263  22.376  92.178  1.00  6.430          H  
ATOM   4179 1HG  LYS A 273     -46.833  22.794  89.818  1.00  6.430          H  
ATOM   4180 2HG  LYS A 273     -47.482  24.346  90.281  1.00  6.430          H  
ATOM   4181 1HD  LYS A 273     -45.280  24.893  89.575  1.00  6.430          H  
ATOM   4182 2HD  LYS A 273     -45.161  24.850  91.336  1.00  6.430          H  
ATOM   4183 1HE  LYS A 273     -44.167  22.633  91.311  1.00  6.430          H  
ATOM   4184 2HE  LYS A 273     -44.494  22.444  89.581  1.00  6.430          H  
ATOM   4185 1HZ  LYS A 273     -42.197  22.987  90.011  1.00  6.430          H  
ATOM   4186 2HZ  LYS A 273     -42.900  24.215  89.165  1.00  6.430          H  
ATOM   4187 3HZ  LYS A 273     -42.612  24.385  90.778  1.00  6.430          H  
ATOM   4188  N   TYR A 274     -47.665  20.125  91.614  1.00  5.430          N  
ATOM   4189  CA  TYR A 274     -47.641  18.896  90.848  1.00  6.130          C  
ATOM   4190  C   TYR A 274     -49.022  18.343  90.558  1.00  5.610          C  
ATOM   4191  O   TYR A 274     -49.270  17.932  89.428  1.00  5.410          O  
ATOM   4192  CB  TYR A 274     -46.857  17.798  91.569  1.00  8.300          C  
ATOM   4193  CG  TYR A 274     -46.987  16.456  90.852  1.00  8.300          C  
ATOM   4194  CD1 TYR A 274     -46.224  16.185  89.732  1.00  8.300          C  
ATOM   4195  CD2 TYR A 274     -47.899  15.506  91.316  1.00  8.300          C  
ATOM   4196  CE1 TYR A 274     -46.370  14.981  89.075  1.00  8.300          C  
ATOM   4197  CE2 TYR A 274     -48.045  14.305  90.657  1.00  8.300          C  
ATOM   4198  CZ  TYR A 274     -47.282  14.042  89.539  1.00  8.300          C  
ATOM   4199  OH  TYR A 274     -47.421  12.849  88.868  1.00  8.300          O  
ATOM   4200  H   TYR A 274     -47.036  20.233  92.419  1.00  6.520          H  
ATOM   4201  HA  TYR A 274     -47.161  19.104  89.894  1.00  7.360          H  
ATOM   4202 1HB  TYR A 274     -45.803  18.067  91.623  1.00  9.960          H  
ATOM   4203 2HB  TYR A 274     -47.228  17.686  92.590  1.00  9.960          H  
ATOM   4204  HD1 TYR A 274     -45.513  16.923  89.364  1.00  9.960          H  
ATOM   4205  HD2 TYR A 274     -48.502  15.718  92.196  1.00  9.960          H  
ATOM   4206  HE1 TYR A 274     -45.772  14.769  88.191  1.00  9.960          H  
ATOM   4207  HE2 TYR A 274     -48.763  13.568  91.016  1.00  9.960          H  
ATOM   4208  HH  TYR A 274     -48.137  12.341  89.264  1.00  9.960          H  
ATOM   4209  N   LEU A 275     -49.885  18.257  91.579  1.00  5.590          N  
ATOM   4210  CA  LEU A 275     -51.213  17.673  91.448  1.00  5.700          C  
ATOM   4211  C   LEU A 275     -52.075  18.568  90.597  1.00  4.600          C  
ATOM   4212  O   LEU A 275     -52.859  18.116  89.754  1.00  4.820          O  
ATOM   4213  CB  LEU A 275     -51.850  17.509  92.826  1.00  7.940          C  
ATOM   4214  CG  LEU A 275     -51.194  16.482  93.761  1.00  7.940          C  
ATOM   4215  CD1 LEU A 275     -51.829  16.620  95.125  1.00  7.940          C  
ATOM   4216  CD2 LEU A 275     -51.372  15.048  93.210  1.00  7.940          C  
ATOM   4217  H   LEU A 275     -49.630  18.701  92.457  1.00  6.710          H  
ATOM   4218  HA  LEU A 275     -51.128  16.715  90.964  1.00  6.840          H  
ATOM   4219 1HB  LEU A 275     -51.821  18.473  93.331  1.00  9.520          H  
ATOM   4220 2HB  LEU A 275     -52.894  17.224  92.694  1.00  9.520          H  
ATOM   4221  HG  LEU A 275     -50.130  16.706  93.860  1.00  9.520          H  
ATOM   4222 1HD1 LEU A 275     -51.365  15.917  95.815  1.00  9.520          H  
ATOM   4223 2HD1 LEU A 275     -51.680  17.632  95.488  1.00  9.520          H  
ATOM   4224 3HD1 LEU A 275     -52.895  16.412  95.057  1.00  9.520          H  
ATOM   4225 1HD2 LEU A 275     -50.908  14.340  93.898  1.00  9.520          H  
ATOM   4226 2HD2 LEU A 275     -52.435  14.821  93.121  1.00  9.520          H  
ATOM   4227 3HD2 LEU A 275     -50.905  14.943  92.239  1.00  9.520          H  
ATOM   4228  N   GLY A 276     -51.896  19.869  90.791  1.00  3.500          N  
ATOM   4229  CA  GLY A 276     -52.645  20.861  90.050  1.00  2.650          C  
ATOM   4230  C   GLY A 276     -52.507  20.571  88.567  1.00  2.180          C  
ATOM   4231  O   GLY A 276     -53.512  20.447  87.856  1.00  2.480          O  
ATOM   4232  H   GLY A 276     -51.241  20.163  91.525  1.00  4.200          H  
ATOM   4233 1HA  GLY A 276     -53.692  20.844  90.348  1.00  3.180          H  
ATOM   4234 2HA  GLY A 276     -52.246  21.852  90.274  1.00  3.180          H  
ATOM   4235  N   TRP A 277     -51.258  20.464  88.113  1.00  2.030          N  
ATOM   4236  CA  TRP A 277     -50.963  20.174  86.722  1.00  1.800          C  
ATOM   4237  C   TRP A 277     -51.195  18.720  86.324  1.00  1.500          C  
ATOM   4238  O   TRP A 277     -51.772  18.481  85.264  1.00  1.200          O  
ATOM   4239  CB  TRP A 277     -49.533  20.590  86.418  1.00  2.610          C  
ATOM   4240  CG  TRP A 277     -49.364  22.083  86.382  1.00  2.610          C  
ATOM   4241  CD1 TRP A 277     -50.343  23.020  86.174  1.00  2.610          C  
ATOM   4242  CD2 TRP A 277     -48.150  22.820  86.561  1.00  2.610          C  
ATOM   4243  NE1 TRP A 277     -49.827  24.250  86.208  1.00  2.610          N  
ATOM   4244  CE2 TRP A 277     -48.479  24.166  86.451  1.00  2.610          C  
ATOM   4245  CE3 TRP A 277     -46.829  22.456  86.794  1.00  2.610          C  
ATOM   4246  CZ2 TRP A 277     -47.531  25.152  86.569  1.00  2.610          C  
ATOM   4247  CZ3 TRP A 277     -45.879  23.451  86.902  1.00  2.610          C  
ATOM   4248  CH2 TRP A 277     -46.227  24.767  86.793  1.00  2.610          C  
ATOM   4249  H   TRP A 277     -50.495  20.601  88.788  1.00  2.440          H  
ATOM   4250  HA  TRP A 277     -51.637  20.758  86.110  1.00  2.160          H  
ATOM   4251 1HB  TRP A 277     -48.872  20.189  87.194  1.00  3.130          H  
ATOM   4252 2HB  TRP A 277     -49.220  20.171  85.463  1.00  3.130          H  
ATOM   4253  HD1 TRP A 277     -51.395  22.832  86.007  1.00  3.130          H  
ATOM   4254  HE1 TRP A 277     -50.410  25.099  86.078  1.00  3.130          H  
ATOM   4255  HE3 TRP A 277     -46.547  21.409  86.879  1.00  3.130          H  
ATOM   4256  HZ2 TRP A 277     -47.765  26.182  86.485  1.00  3.130          H  
ATOM   4257  HZ3 TRP A 277     -44.849  23.157  87.076  1.00  3.130          H  
ATOM   4258  HH2 TRP A 277     -45.459  25.532  86.884  1.00  3.130          H  
ATOM   4259  N   HIS A 278     -50.822  17.758  87.175  1.00  1.760          N  
ATOM   4260  CA  HIS A 278     -50.967  16.324  86.916  1.00  1.840          C  
ATOM   4261  C   HIS A 278     -52.381  15.948  86.562  1.00  1.400          C  
ATOM   4262  O   HIS A 278     -52.626  15.170  85.648  1.00  2.090          O  
ATOM   4263  CB  HIS A 278     -50.535  15.474  88.105  1.00  2.540          C  
ATOM   4264  CG  HIS A 278     -50.836  14.047  87.891  1.00  2.540          C  
ATOM   4265  ND1 HIS A 278     -50.118  13.247  87.034  1.00  2.540          N  
ATOM   4266  CD2 HIS A 278     -51.826  13.282  88.395  1.00  2.540          C  
ATOM   4267  CE1 HIS A 278     -50.654  12.037  87.016  1.00  2.540          C  
ATOM   4268  NE2 HIS A 278     -51.711  12.031  87.830  1.00  2.540          N  
ATOM   4269  H   HIS A 278     -50.354  18.018  88.035  1.00  2.110          H  
ATOM   4270  HA  HIS A 278     -50.336  16.049  86.068  1.00  2.210          H  
ATOM   4271 1HB  HIS A 278     -49.471  15.595  88.271  1.00  3.050          H  
ATOM   4272 2HB  HIS A 278     -51.054  15.798  88.983  1.00  3.050          H  
ATOM   4273  HD1 HIS A 278     -49.276  13.507  86.547  1.00  3.050          H  
ATOM   4274  HD2 HIS A 278     -52.638  13.501  89.091  1.00  3.050          H  
ATOM   4275  HE1 HIS A 278     -50.226  11.256  86.391  1.00  3.050          H  
ATOM   4276  N   ASN A 279     -53.351  16.508  87.252  1.00  1.350          N  
ATOM   4277  CA  ASN A 279     -54.732  16.180  86.974  1.00  1.610          C  
ATOM   4278  C   ASN A 279     -55.085  16.439  85.494  1.00  1.130          C  
ATOM   4279  O   ASN A 279     -55.986  15.817  84.927  1.00  1.020          O  
ATOM   4280  CB  ASN A 279     -55.617  16.996  87.887  1.00  2.150          C  
ATOM   4281  CG  ASN A 279     -55.556  16.532  89.320  1.00  2.150          C  
ATOM   4282  OD1 ASN A 279     -55.210  15.384  89.636  1.00  2.150          O  
ATOM   4283  ND2 ASN A 279     -55.877  17.432  90.210  1.00  2.150          N  
ATOM   4284  H   ASN A 279     -53.121  17.132  88.038  1.00  1.620          H  
ATOM   4285  HA  ASN A 279     -54.883  15.117  87.173  1.00  1.930          H  
ATOM   4286 1HB  ASN A 279     -55.297  18.044  87.852  1.00  2.580          H  
ATOM   4287 2HB  ASN A 279     -56.647  16.953  87.539  1.00  2.580          H  
ATOM   4288 1HD2 ASN A 279     -55.851  17.209  91.180  1.00  2.580          H  
ATOM   4289 2HD2 ASN A 279     -56.121  18.359  89.915  1.00  2.580          H  
ATOM   4290  N   SER A 280     -54.394  17.364  84.818  1.00  0.960          N  
ATOM   4291  CA  SER A 280     -54.727  17.677  83.434  1.00  0.570          C  
ATOM   4292  C   SER A 280     -54.192  16.614  82.485  1.00  0.420          C  
ATOM   4293  O   SER A 280     -54.579  16.554  81.325  1.00  0.260          O  
ATOM   4294  CB  SER A 280     -54.184  19.029  83.021  1.00  0.950          C  
ATOM   4295  OG  SER A 280     -52.792  19.003  82.858  1.00  0.950          O  
ATOM   4296  H   SER A 280     -53.596  17.841  85.241  1.00  1.150          H  
ATOM   4297  HA  SER A 280     -55.814  17.701  83.340  1.00  0.680          H  
ATOM   4298 1HB  SER A 280     -54.655  19.315  82.095  1.00  1.140          H  
ATOM   4299 2HB  SER A 280     -54.448  19.768  83.771  1.00  1.140          H  
ATOM   4300  HG  SER A 280     -52.408  18.919  83.751  1.00  1.140          H  
ATOM   4301  N   ASP A 281     -53.350  15.717  82.988  1.00  0.640          N  
ATOM   4302  CA  ASP A 281     -52.749  14.671  82.185  1.00  0.780          C  
ATOM   4303  C   ASP A 281     -53.684  13.478  82.167  1.00  0.670          C  
ATOM   4304  O   ASP A 281     -53.406  12.453  81.540  1.00  0.880          O  
ATOM   4305  CB  ASP A 281     -51.436  14.196  82.822  1.00  1.040          C  
ATOM   4306  CG  ASP A 281     -50.354  15.253  82.908  1.00  1.040          C  
ATOM   4307  OD1 ASP A 281     -50.365  16.176  82.144  1.00  1.040          O  
ATOM   4308  OD2 ASP A 281     -49.514  15.119  83.776  1.00  1.040          O  
ATOM   4309  H   ASP A 281     -53.094  15.756  83.974  1.00  0.770          H  
ATOM   4310  HA  ASP A 281     -52.594  15.032  81.167  1.00  0.940          H  
ATOM   4311 1HB  ASP A 281     -51.644  13.829  83.829  1.00  1.240          H  
ATOM   4312 2HB  ASP A 281     -51.052  13.353  82.253  1.00  1.240          H  
ATOM   4313  N   GLN A 282     -54.786  13.583  82.913  1.00  0.470          N  
ATOM   4314  CA  GLN A 282     -55.704  12.482  83.027  1.00  0.630          C  
ATOM   4315  C   GLN A 282     -56.877  12.547  82.041  1.00  0.850          C  
ATOM   4316  O   GLN A 282     -57.505  11.516  81.791  1.00  1.330          O  
ATOM   4317  CB  GLN A 282     -56.195  12.394  84.477  1.00  0.820          C  
ATOM   4318  CG  GLN A 282     -55.053  12.082  85.512  1.00  0.820          C  
ATOM   4319  CD  GLN A 282     -55.569  12.005  86.951  1.00  0.820          C  
ATOM   4320  OE1 GLN A 282     -56.765  12.222  87.164  1.00  0.820          O  
ATOM   4321  NE2 GLN A 282     -54.702  11.723  87.928  1.00  0.820          N  
ATOM   4322  H   GLN A 282     -55.002  14.443  83.426  1.00  0.560          H  
ATOM   4323  HA  GLN A 282     -55.155  11.567  82.813  1.00  0.760          H  
ATOM   4324 1HB  GLN A 282     -56.658  13.342  84.762  1.00  0.980          H  
ATOM   4325 2HB  GLN A 282     -56.957  11.621  84.560  1.00  0.980          H  
ATOM   4326 1HG  GLN A 282     -54.593  11.131  85.257  1.00  0.980          H  
ATOM   4327 2HG  GLN A 282     -54.306  12.881  85.467  1.00  0.980          H  
ATOM   4328 1HE2 GLN A 282     -55.020  11.676  88.873  1.00  0.980          H  
ATOM   4329 2HE2 GLN A 282     -53.698  11.600  87.739  1.00  0.980          H  
ATOM   4330  N   THR A 283     -57.185  13.729  81.475  1.00  0.550          N  
ATOM   4331  CA  THR A 283     -58.354  13.861  80.590  1.00  0.730          C  
ATOM   4332  C   THR A 283     -58.019  14.516  79.275  1.00  0.600          C  
ATOM   4333  O   THR A 283     -56.960  15.110  79.090  1.00  0.480          O  
ATOM   4334  CB  THR A 283     -59.449  14.769  81.159  1.00  0.950          C  
ATOM   4335  OG1 THR A 283     -59.003  16.149  81.080  1.00  0.950          O  
ATOM   4336  CG2 THR A 283     -59.715  14.394  82.610  1.00  0.950          C  
ATOM   4337  H   THR A 283     -56.649  14.563  81.678  1.00  0.660          H  
ATOM   4338  HA  THR A 283     -58.767  12.873  80.383  1.00  0.880          H  
ATOM   4339  HB  THR A 283     -60.364  14.652  80.582  1.00  1.140          H  
ATOM   4340  HG1 THR A 283     -59.038  16.468  80.100  1.00  1.140          H  
ATOM   4341 1HG2 THR A 283     -60.477  15.029  83.023  1.00  1.140          H  
ATOM   4342 2HG2 THR A 283     -60.043  13.357  82.655  1.00  1.140          H  
ATOM   4343 3HG2 THR A 283     -58.804  14.513  83.193  1.00  1.140          H  
ATOM   4344  N   ASP A 284     -59.011  14.512  78.402  1.00  0.730          N  
ATOM   4345  CA  ASP A 284     -59.002  15.129  77.094  1.00  0.680          C  
ATOM   4346  C   ASP A 284     -59.191  16.619  77.253  1.00  0.520          C  
ATOM   4347  O   ASP A 284     -59.273  17.138  78.381  1.00  0.500          O  
ATOM   4348  CB  ASP A 284     -60.157  14.562  76.230  1.00  0.970          C  
ATOM   4349  CG  ASP A 284     -60.066  14.775  74.679  1.00  0.970          C  
ATOM   4350  OD1 ASP A 284     -59.123  15.386  74.200  1.00  0.970          O  
ATOM   4351  OD2 ASP A 284     -60.969  14.377  74.008  1.00  0.970          O  
ATOM   4352  H   ASP A 284     -59.852  13.994  78.648  1.00  0.880          H  
ATOM   4353  HA  ASP A 284     -58.047  14.942  76.607  1.00  0.820          H  
ATOM   4354 1HB  ASP A 284     -60.255  13.493  76.421  1.00  1.170          H  
ATOM   4355 2HB  ASP A 284     -61.077  15.014  76.554  1.00  1.170          H  
ATOM   4356  N   TYR A 285     -59.200  17.283  76.106  1.00  0.510          N  
ATOM   4357  CA  TYR A 285     -59.415  18.703  75.897  1.00  0.480          C  
ATOM   4358  C   TYR A 285     -60.918  18.954  75.836  1.00  0.460          C  
ATOM   4359  O   TYR A 285     -61.663  18.020  75.560  1.00  0.490          O  
ATOM   4360  CB  TYR A 285     -58.737  19.085  74.588  1.00  0.680          C  
ATOM   4361  CG  TYR A 285     -57.272  19.072  74.723  1.00  0.680          C  
ATOM   4362  CD1 TYR A 285     -56.575  17.865  74.652  1.00  0.680          C  
ATOM   4363  CD2 TYR A 285     -56.595  20.261  74.902  1.00  0.680          C  
ATOM   4364  CE1 TYR A 285     -55.229  17.868  74.777  1.00  0.680          C  
ATOM   4365  CE2 TYR A 285     -55.229  20.246  75.019  1.00  0.680          C  
ATOM   4366  CZ  TYR A 285     -54.561  19.061  74.962  1.00  0.680          C  
ATOM   4367  OH  TYR A 285     -53.226  19.040  75.085  1.00  0.680          O  
ATOM   4368  H   TYR A 285     -59.042  16.719  75.271  1.00  0.610          H  
ATOM   4369  HA  TYR A 285     -58.975  19.246  76.733  1.00  0.580          H  
ATOM   4370 1HB  TYR A 285     -59.008  18.358  73.819  1.00  0.820          H  
ATOM   4371 2HB  TYR A 285     -59.056  20.066  74.243  1.00  0.820          H  
ATOM   4372  HD1 TYR A 285     -57.098  16.922  74.502  1.00  0.820          H  
ATOM   4373  HD2 TYR A 285     -57.141  21.211  74.952  1.00  0.820          H  
ATOM   4374  HE1 TYR A 285     -54.679  16.939  74.733  1.00  0.820          H  
ATOM   4375  HE2 TYR A 285     -54.675  21.173  75.165  1.00  0.820          H  
ATOM   4376  HH  TYR A 285     -52.873  19.954  75.105  1.00  0.820          H  
ATOM   4377  N   PRO A 286     -61.405  20.158  76.167  1.00  0.460          N  
ATOM   4378  CA  PRO A 286     -62.798  20.569  76.073  1.00  0.440          C  
ATOM   4379  C   PRO A 286     -63.240  20.747  74.626  1.00  0.560          C  
ATOM   4380  O   PRO A 286     -62.431  21.053  73.748  1.00  0.670          O  
ATOM   4381  CB  PRO A 286     -62.787  21.913  76.802  1.00  0.660          C  
ATOM   4382  CG  PRO A 286     -61.374  22.417  76.621  1.00  0.660          C  
ATOM   4383  CD  PRO A 286     -60.510  21.204  76.685  1.00  0.660          C  
ATOM   4384  HA  PRO A 286     -63.440  19.836  76.587  1.00  0.530          H  
ATOM   4385 1HB  PRO A 286     -63.544  22.582  76.357  1.00  0.790          H  
ATOM   4386 2HB  PRO A 286     -63.067  21.771  77.856  1.00  0.790          H  
ATOM   4387 1HG  PRO A 286     -61.300  22.899  75.643  1.00  0.790          H  
ATOM   4388 2HG  PRO A 286     -61.101  23.166  77.371  1.00  0.790          H  
ATOM   4389 1HD  PRO A 286     -59.629  21.369  76.055  1.00  0.790          H  
ATOM   4390 2HD  PRO A 286     -60.236  20.993  77.730  1.00  0.790          H  
ATOM   4391  N   SER A 287     -64.526  20.589  74.387  1.00  0.590          N  
ATOM   4392  CA  SER A 287     -65.116  20.842  73.078  1.00  0.780          C  
ATOM   4393  C   SER A 287     -65.405  22.324  72.953  1.00  1.000          C  
ATOM   4394  O   SER A 287     -65.538  23.009  73.968  1.00  1.450          O  
ATOM   4395  CB  SER A 287     -66.383  20.047  72.886  1.00  1.020          C  
ATOM   4396  OG  SER A 287     -66.981  20.362  71.655  1.00  1.020          O  
ATOM   4397  H   SER A 287     -65.144  20.298  75.156  1.00  0.710          H  
ATOM   4398  HA  SER A 287     -64.402  20.561  72.302  1.00  0.940          H  
ATOM   4399 1HB  SER A 287     -66.165  18.985  72.932  1.00  1.220          H  
ATOM   4400 2HB  SER A 287     -67.069  20.270  73.686  1.00  1.220          H  
ATOM   4401  HG  SER A 287     -67.749  19.781  71.586  1.00  1.220          H  
ATOM   4402  N   VAL A 288     -65.472  22.844  71.736  1.00  0.980          N  
ATOM   4403  CA  VAL A 288     -65.773  24.267  71.581  1.00  0.860          C  
ATOM   4404  C   VAL A 288     -67.153  24.607  72.153  1.00  0.770          C  
ATOM   4405  O   VAL A 288     -67.335  25.676  72.743  1.00  0.640          O  
ATOM   4406  CB  VAL A 288     -65.656  24.719  70.124  1.00  1.250          C  
ATOM   4407  CG1 VAL A 288     -66.151  26.131  70.001  1.00  1.250          C  
ATOM   4408  CG2 VAL A 288     -64.213  24.628  69.704  1.00  1.250          C  
ATOM   4409  H   VAL A 288     -65.347  22.238  70.935  1.00  1.180          H  
ATOM   4410  HA  VAL A 288     -65.029  24.828  72.150  1.00  1.030          H  
ATOM   4411  HB  VAL A 288     -66.274  24.089  69.486  1.00  1.500          H  
ATOM   4412 1HG1 VAL A 288     -66.060  26.455  68.974  1.00  1.500          H  
ATOM   4413 2HG1 VAL A 288     -67.173  26.184  70.298  1.00  1.500          H  
ATOM   4414 3HG1 VAL A 288     -65.562  26.782  70.644  1.00  1.500          H  
ATOM   4415 1HG2 VAL A 288     -64.106  24.951  68.667  1.00  1.500          H  
ATOM   4416 2HG2 VAL A 288     -63.617  25.272  70.351  1.00  1.500          H  
ATOM   4417 3HG2 VAL A 288     -63.871  23.603  69.801  1.00  1.500          H  
ATOM   4418  N   GLY A 289     -68.144  23.743  71.913  1.00  0.870          N  
ATOM   4419  CA  GLY A 289     -69.478  23.975  72.456  1.00  0.850          C  
ATOM   4420  C   GLY A 289     -69.447  24.035  73.992  1.00  0.770          C  
ATOM   4421  O   GLY A 289     -70.192  24.811  74.600  1.00  0.720          O  
ATOM   4422  H   GLY A 289     -67.951  22.911  71.372  1.00  1.040          H  
ATOM   4423 1HA  GLY A 289     -69.878  24.906  72.058  1.00  1.020          H  
ATOM   4424 2HA  GLY A 289     -70.143  23.174  72.133  1.00  1.020          H  
ATOM   4425  N   GLU A 290     -68.587  23.222  74.618  1.00  0.810          N  
ATOM   4426  CA  GLU A 290     -68.433  23.214  76.070  1.00  0.760          C  
ATOM   4427  C   GLU A 290     -67.858  24.543  76.537  1.00  0.570          C  
ATOM   4428  O   GLU A 290     -68.313  25.088  77.540  1.00  0.470          O  
ATOM   4429  CB  GLU A 290     -67.585  22.028  76.521  1.00  1.080          C  
ATOM   4430  CG  GLU A 290     -68.302  20.691  76.349  1.00  1.080          C  
ATOM   4431  CD  GLU A 290     -67.423  19.495  76.527  1.00  1.080          C  
ATOM   4432  OE1 GLU A 290     -66.223  19.655  76.500  1.00  1.080          O  
ATOM   4433  OE2 GLU A 290     -67.940  18.419  76.682  1.00  1.080          O  
ATOM   4434  H   GLU A 290     -68.019  22.598  74.060  1.00  0.970          H  
ATOM   4435  HA  GLU A 290     -69.424  23.103  76.519  1.00  0.910          H  
ATOM   4436 1HB  GLU A 290     -66.656  22.004  75.966  1.00  1.300          H  
ATOM   4437 2HB  GLU A 290     -67.334  22.141  77.575  1.00  1.300          H  
ATOM   4438 1HG  GLU A 290     -69.102  20.642  77.086  1.00  1.300          H  
ATOM   4439 2HG  GLU A 290     -68.761  20.658  75.365  1.00  1.300          H  
ATOM   4440  N   ILE A 291     -66.896  25.086  75.779  1.00  0.590          N  
ATOM   4441  CA  ILE A 291     -66.326  26.389  76.109  1.00  0.420          C  
ATOM   4442  C   ILE A 291     -67.412  27.447  76.045  1.00  0.430          C  
ATOM   4443  O   ILE A 291     -67.474  28.318  76.917  1.00  0.360          O  
ATOM   4444  CB  ILE A 291     -65.150  26.769  75.171  1.00  0.660          C  
ATOM   4445  CG1 ILE A 291     -63.939  25.800  75.381  1.00  0.660          C  
ATOM   4446  CG2 ILE A 291     -64.744  28.256  75.344  1.00  0.660          C  
ATOM   4447  CD1 ILE A 291     -63.297  25.809  76.763  1.00  0.660          C  
ATOM   4448  H   ILE A 291     -66.528  24.528  75.002  1.00  0.710          H  
ATOM   4449  HA  ILE A 291     -65.969  26.362  77.130  1.00  0.500          H  
ATOM   4450  HB  ILE A 291     -65.469  26.628  74.142  1.00  0.790          H  
ATOM   4451 1HG1 ILE A 291     -64.271  24.789  75.179  1.00  0.790          H  
ATOM   4452 2HG1 ILE A 291     -63.181  26.053  74.662  1.00  0.790          H  
ATOM   4453 1HG2 ILE A 291     -63.938  28.488  74.650  1.00  0.790          H  
ATOM   4454 2HG2 ILE A 291     -65.590  28.896  75.125  1.00  0.790          H  
ATOM   4455 3HG2 ILE A 291     -64.412  28.446  76.364  1.00  0.790          H  
ATOM   4456 1HD1 ILE A 291     -62.479  25.109  76.771  1.00  0.790          H  
ATOM   4457 2HD1 ILE A 291     -62.907  26.796  76.997  1.00  0.790          H  
ATOM   4458 3HD1 ILE A 291     -64.008  25.515  77.521  1.00  0.790          H  
ATOM   4459  N   ALA A 292     -68.255  27.394  75.015  1.00  0.550          N  
ATOM   4460  CA  ALA A 292     -69.341  28.347  74.915  1.00  0.590          C  
ATOM   4461  C   ALA A 292     -70.269  28.255  76.132  1.00  0.600          C  
ATOM   4462  O   ALA A 292     -70.689  29.292  76.668  1.00  0.590          O  
ATOM   4463  CB  ALA A 292     -70.129  28.093  73.657  1.00  0.810          C  
ATOM   4464  H   ALA A 292     -68.109  26.687  74.285  1.00  0.660          H  
ATOM   4465  HA  ALA A 292     -68.917  29.348  74.885  1.00  0.710          H  
ATOM   4466 1HB  ALA A 292     -70.925  28.819  73.591  1.00  0.970          H  
ATOM   4467 2HB  ALA A 292     -69.484  28.172  72.808  1.00  0.970          H  
ATOM   4468 3HB  ALA A 292     -70.554  27.100  73.686  1.00  0.970          H  
ATOM   4469  N   GLN A 293     -70.552  27.024  76.603  1.00  0.620          N  
ATOM   4470  CA  GLN A 293     -71.411  26.823  77.772  1.00  0.640          C  
ATOM   4471  C   GLN A 293     -70.759  27.392  79.033  1.00  0.590          C  
ATOM   4472  O   GLN A 293     -71.430  28.033  79.848  1.00  0.610          O  
ATOM   4473  CB  GLN A 293     -71.700  25.330  77.959  1.00  0.890          C  
ATOM   4474  CG  GLN A 293     -72.704  24.965  79.065  1.00  0.890          C  
ATOM   4475  CD  GLN A 293     -74.099  25.488  78.801  1.00  0.890          C  
ATOM   4476  OE1 GLN A 293     -74.557  25.508  77.652  1.00  0.890          O  
ATOM   4477  NE2 GLN A 293     -74.794  25.889  79.856  1.00  0.890          N  
ATOM   4478  H   GLN A 293     -70.226  26.210  76.068  1.00  0.740          H  
ATOM   4479  HA  GLN A 293     -72.350  27.348  77.603  1.00  0.770          H  
ATOM   4480 1HB  GLN A 293     -72.059  24.918  77.014  1.00  1.070          H  
ATOM   4481 2HB  GLN A 293     -70.771  24.817  78.192  1.00  1.070          H  
ATOM   4482 1HG  GLN A 293     -72.757  23.882  79.145  1.00  1.070          H  
ATOM   4483 2HG  GLN A 293     -72.364  25.391  80.015  1.00  1.070          H  
ATOM   4484 1HE2 GLN A 293     -75.726  26.231  79.746  1.00  1.070          H  
ATOM   4485 2HE2 GLN A 293     -74.382  25.838  80.802  1.00  1.070          H  
ATOM   4486  N   VAL A 294     -69.441  27.206  79.163  1.00  0.520          N  
ATOM   4487  CA  VAL A 294     -68.685  27.735  80.294  1.00  0.490          C  
ATOM   4488  C   VAL A 294     -68.734  29.235  80.377  1.00  0.470          C  
ATOM   4489  O   VAL A 294     -68.994  29.808  81.443  1.00  0.470          O  
ATOM   4490  CB  VAL A 294     -67.189  27.320  80.167  1.00  0.700          C  
ATOM   4491  CG1 VAL A 294     -66.325  28.112  81.135  1.00  0.700          C  
ATOM   4492  CG2 VAL A 294     -67.042  25.813  80.485  1.00  0.700          C  
ATOM   4493  H   VAL A 294     -68.970  26.619  78.467  1.00  0.620          H  
ATOM   4494  HA  VAL A 294     -69.105  27.316  81.207  1.00  0.590          H  
ATOM   4495  HB  VAL A 294     -66.839  27.512  79.162  1.00  0.840          H  
ATOM   4496 1HG1 VAL A 294     -65.311  27.794  81.032  1.00  0.840          H  
ATOM   4497 2HG1 VAL A 294     -66.377  29.170  80.914  1.00  0.840          H  
ATOM   4498 3HG1 VAL A 294     -66.640  27.972  82.109  1.00  0.840          H  
ATOM   4499 1HG2 VAL A 294     -66.003  25.517  80.387  1.00  0.840          H  
ATOM   4500 2HG2 VAL A 294     -67.377  25.611  81.488  1.00  0.840          H  
ATOM   4501 3HG2 VAL A 294     -67.637  25.233  79.804  1.00  0.840          H  
ATOM   4502  N   LEU A 295     -68.457  29.872  79.264  1.00  0.450          N  
ATOM   4503  CA  LEU A 295     -68.432  31.304  79.222  1.00  0.420          C  
ATOM   4504  C   LEU A 295     -69.821  31.872  79.405  1.00  0.470          C  
ATOM   4505  O   LEU A 295     -70.003  32.908  80.056  1.00  0.460          O  
ATOM   4506  CB  LEU A 295     -67.810  31.711  77.906  1.00  0.600          C  
ATOM   4507  CG  LEU A 295     -66.322  31.342  77.749  1.00  0.600          C  
ATOM   4508  CD1 LEU A 295     -65.951  31.616  76.338  1.00  0.600          C  
ATOM   4509  CD2 LEU A 295     -65.446  32.132  78.735  1.00  0.600          C  
ATOM   4510  H   LEU A 295     -68.234  29.331  78.419  1.00  0.540          H  
ATOM   4511  HA  LEU A 295     -67.831  31.662  80.050  1.00  0.500          H  
ATOM   4512 1HB  LEU A 295     -68.360  31.214  77.106  1.00  0.720          H  
ATOM   4513 2HB  LEU A 295     -67.914  32.780  77.782  1.00  0.720          H  
ATOM   4514  HG  LEU A 295     -66.185  30.276  77.931  1.00  0.720          H  
ATOM   4515 1HD1 LEU A 295     -64.921  31.340  76.169  1.00  0.720          H  
ATOM   4516 2HD1 LEU A 295     -66.589  31.021  75.707  1.00  0.720          H  
ATOM   4517 3HD1 LEU A 295     -66.095  32.665  76.110  1.00  0.720          H  
ATOM   4518 1HD2 LEU A 295     -64.412  31.861  78.587  1.00  0.720          H  
ATOM   4519 2HD2 LEU A 295     -65.581  33.184  78.551  1.00  0.720          H  
ATOM   4520 3HD2 LEU A 295     -65.713  31.911  79.755  1.00  0.720          H  
ATOM   4521  N   THR A 296     -70.833  31.197  78.858  1.00  0.520          N  
ATOM   4522  CA  THR A 296     -72.178  31.704  79.004  1.00  0.570          C  
ATOM   4523  C   THR A 296     -72.594  31.665  80.474  1.00  0.580          C  
ATOM   4524  O   THR A 296     -73.063  32.666  81.006  1.00  0.590          O  
ATOM   4525  CB  THR A 296     -73.175  30.916  78.128  1.00  0.780          C  
ATOM   4526  OG1 THR A 296     -72.784  31.036  76.753  1.00  0.780          O  
ATOM   4527  CG2 THR A 296     -74.585  31.511  78.281  1.00  0.780          C  
ATOM   4528  H   THR A 296     -70.671  30.361  78.294  1.00  0.620          H  
ATOM   4529  HA  THR A 296     -72.190  32.742  78.676  1.00  0.680          H  
ATOM   4530  HB  THR A 296     -73.175  29.861  78.419  1.00  0.930          H  
ATOM   4531  HG1 THR A 296     -71.976  30.491  76.606  1.00  0.930          H  
ATOM   4532 1HG2 THR A 296     -75.277  30.960  77.647  1.00  0.930          H  
ATOM   4533 2HG2 THR A 296     -74.911  31.439  79.317  1.00  0.930          H  
ATOM   4534 3HG2 THR A 296     -74.570  32.558  77.979  1.00  0.930          H  
ATOM   4535  N   GLU A 297     -72.394  30.531  81.164  1.00  0.580          N  
ATOM   4536  CA  GLU A 297     -72.810  30.445  82.569  1.00  0.590          C  
ATOM   4537  C   GLU A 297     -72.059  31.421  83.460  1.00  0.560          C  
ATOM   4538  O   GLU A 297     -72.609  31.960  84.421  1.00  0.590          O  
ATOM   4539  CB  GLU A 297     -72.627  29.039  83.142  1.00  0.820          C  
ATOM   4540  CG  GLU A 297     -73.573  27.988  82.597  1.00  0.820          C  
ATOM   4541  CD  GLU A 297     -73.404  26.639  83.269  1.00  0.820          C  
ATOM   4542  OE1 GLU A 297     -72.939  26.596  84.402  1.00  0.820          O  
ATOM   4543  OE2 GLU A 297     -73.732  25.654  82.646  1.00  0.820          O  
ATOM   4544  H   GLU A 297     -71.984  29.715  80.699  1.00  0.700          H  
ATOM   4545  HA  GLU A 297     -73.868  30.696  82.621  1.00  0.710          H  
ATOM   4546 1HB  GLU A 297     -71.608  28.701  82.923  1.00  0.990          H  
ATOM   4547 2HB  GLU A 297     -72.734  29.072  84.224  1.00  0.990          H  
ATOM   4548 1HG  GLU A 297     -74.596  28.329  82.743  1.00  0.990          H  
ATOM   4549 2HG  GLU A 297     -73.403  27.885  81.528  1.00  0.990          H  
ATOM   4550  N   ALA A 298     -70.790  31.644  83.143  1.00  0.520          N  
ATOM   4551  CA  ALA A 298     -69.927  32.521  83.902  1.00  0.500          C  
ATOM   4552  C   ALA A 298     -70.088  34.004  83.539  1.00  0.500          C  
ATOM   4553  O   ALA A 298     -69.427  34.856  84.143  1.00  0.500          O  
ATOM   4554  CB  ALA A 298     -68.485  32.098  83.678  1.00  0.710          C  
ATOM   4555  H   ALA A 298     -70.375  31.129  82.360  1.00  0.620          H  
ATOM   4556  HA  ALA A 298     -70.176  32.400  84.955  1.00  0.600          H  
ATOM   4557 1HB  ALA A 298     -67.828  32.712  84.284  1.00  0.850          H  
ATOM   4558 2HB  ALA A 298     -68.361  31.050  83.964  1.00  0.850          H  
ATOM   4559 3HB  ALA A 298     -68.238  32.216  82.623  1.00  0.850          H  
ATOM   4560  N   ASP A 299     -70.935  34.331  82.550  1.00  0.500          N  
ATOM   4561  CA  ASP A 299     -71.083  35.695  82.041  1.00  0.470          C  
ATOM   4562  C   ASP A 299     -69.751  36.309  81.606  1.00  0.460          C  
ATOM   4563  O   ASP A 299     -69.467  37.474  81.895  1.00  0.450          O  
ATOM   4564  CB  ASP A 299     -71.779  36.638  83.049  1.00  0.670          C  
ATOM   4565  CG  ASP A 299     -73.273  36.312  83.308  1.00  0.670          C  
ATOM   4566  OD1 ASP A 299     -73.923  35.784  82.421  1.00  0.670          O  
ATOM   4567  OD2 ASP A 299     -73.753  36.634  84.379  1.00  0.670          O  
ATOM   4568  H   ASP A 299     -71.522  33.611  82.115  1.00  0.600          H  
ATOM   4569  HA  ASP A 299     -71.713  35.629  81.157  1.00  0.560          H  
ATOM   4570 1HB  ASP A 299     -71.251  36.603  84.003  1.00  0.800          H  
ATOM   4571 2HB  ASP A 299     -71.712  37.665  82.688  1.00  0.800          H  
ATOM   4572  N   ILE A 300     -68.930  35.522  80.907  1.00  0.450          N  
ATOM   4573  CA  ILE A 300     -67.622  35.982  80.442  1.00  0.440          C  
ATOM   4574  C   ILE A 300     -67.457  36.096  78.944  1.00  0.400          C  
ATOM   4575  O   ILE A 300     -67.760  35.173  78.193  1.00  0.440          O  
ATOM   4576  CB  ILE A 300     -66.498  35.089  80.983  1.00  0.620          C  
ATOM   4577  CG1 ILE A 300     -66.485  35.209  82.486  1.00  0.620          C  
ATOM   4578  CG2 ILE A 300     -65.159  35.461  80.367  1.00  0.620          C  
ATOM   4579  CD1 ILE A 300     -65.623  34.288  83.208  1.00  0.620          C  
ATOM   4580  H   ILE A 300     -69.241  34.569  80.687  1.00  0.540          H  
ATOM   4581  HA  ILE A 300     -67.464  36.978  80.850  1.00  0.530          H  
ATOM   4582  HB  ILE A 300     -66.725  34.057  80.743  1.00  0.740          H  
ATOM   4583 1HG1 ILE A 300     -66.187  36.178  82.731  1.00  0.740          H  
ATOM   4584 2HG1 ILE A 300     -67.476  35.062  82.835  1.00  0.740          H  
ATOM   4585 1HG2 ILE A 300     -64.441  34.827  80.746  1.00  0.740          H  
ATOM   4586 2HG2 ILE A 300     -65.165  35.349  79.292  1.00  0.740          H  
ATOM   4587 3HG2 ILE A 300     -64.909  36.494  80.612  1.00  0.740          H  
ATOM   4588 1HD1 ILE A 300     -65.721  34.480  84.275  1.00  0.740          H  
ATOM   4589 2HD1 ILE A 300     -65.935  33.283  82.989  1.00  0.740          H  
ATOM   4590 3HD1 ILE A 300     -64.602  34.425  82.927  1.00  0.740          H  
ATOM   4591  N   SER A 301     -66.957  37.247  78.518  1.00  0.320          N  
ATOM   4592  CA  SER A 301     -66.689  37.463  77.107  1.00  0.310          C  
ATOM   4593  C   SER A 301     -65.207  37.180  76.834  1.00  0.260          C  
ATOM   4594  O   SER A 301     -64.344  37.480  77.676  1.00  0.210          O  
ATOM   4595  CB  SER A 301     -67.053  38.860  76.716  1.00  0.440          C  
ATOM   4596  OG  SER A 301     -68.418  39.085  76.889  1.00  0.440          O  
ATOM   4597  H   SER A 301     -66.742  37.969  79.212  1.00  0.380          H  
ATOM   4598  HA  SER A 301     -67.292  36.768  76.533  1.00  0.370          H  
ATOM   4599 1HB  SER A 301     -66.524  39.514  77.307  1.00  0.530          H  
ATOM   4600 2HB  SER A 301     -66.770  39.022  75.702  1.00  0.530          H  
ATOM   4601  HG  SER A 301     -68.837  38.598  76.178  1.00  0.530          H  
ATOM   4602  N   VAL A 302     -64.894  36.650  75.646  1.00  0.280          N  
ATOM   4603  CA  VAL A 302     -63.483  36.321  75.364  1.00  0.260          C  
ATOM   4604  C   VAL A 302     -62.897  36.929  74.092  1.00  0.290          C  
ATOM   4605  O   VAL A 302     -63.504  36.888  73.015  1.00  0.340          O  
ATOM   4606  CB  VAL A 302     -63.287  34.796  75.341  1.00  0.370          C  
ATOM   4607  CG1 VAL A 302     -61.815  34.424  75.094  1.00  0.370          C  
ATOM   4608  CG2 VAL A 302     -63.721  34.253  76.622  1.00  0.370          C  
ATOM   4609  H   VAL A 302     -65.662  36.463  74.989  1.00  0.340          H  
ATOM   4610  HA  VAL A 302     -62.886  36.696  76.193  1.00  0.310          H  
ATOM   4611  HB  VAL A 302     -63.876  34.366  74.536  1.00  0.450          H  
ATOM   4612 1HG1 VAL A 302     -61.709  33.346  75.095  1.00  0.450          H  
ATOM   4613 2HG1 VAL A 302     -61.460  34.807  74.150  1.00  0.450          H  
ATOM   4614 3HG1 VAL A 302     -61.206  34.839  75.890  1.00  0.450          H  
ATOM   4615 1HG2 VAL A 302     -63.592  33.200  76.601  1.00  0.450          H  
ATOM   4616 2HG2 VAL A 302     -63.133  34.684  77.415  1.00  0.450          H  
ATOM   4617 3HG2 VAL A 302     -64.761  34.483  76.788  1.00  0.450          H  
ATOM   4618  N   ILE A 303     -61.689  37.479  74.241  1.00  0.250          N  
ATOM   4619  CA  ILE A 303     -60.994  38.084  73.103  1.00  0.280          C  
ATOM   4620  C   ILE A 303     -59.753  37.268  72.716  1.00  0.290          C  
ATOM   4621  O   ILE A 303     -58.916  36.906  73.560  1.00  0.260          O  
ATOM   4622  CB  ILE A 303     -60.593  39.560  73.353  1.00  0.380          C  
ATOM   4623  CG1 ILE A 303     -61.863  40.396  73.689  1.00  0.380          C  
ATOM   4624  CG2 ILE A 303     -59.952  40.126  72.076  1.00  0.380          C  
ATOM   4625  CD1 ILE A 303     -61.611  41.815  74.214  1.00  0.380          C  
ATOM   4626  H   ILE A 303     -61.270  37.431  75.182  1.00  0.300          H  
ATOM   4627  HA  ILE A 303     -61.664  38.076  72.247  1.00  0.340          H  
ATOM   4628  HB  ILE A 303     -59.887  39.639  74.128  1.00  0.460          H  
ATOM   4629 1HG1 ILE A 303     -62.470  40.453  72.798  1.00  0.460          H  
ATOM   4630 2HG1 ILE A 303     -62.429  39.865  74.448  1.00  0.460          H  
ATOM   4631 1HG2 ILE A 303     -59.674  41.157  72.220  1.00  0.460          H  
ATOM   4632 2HG2 ILE A 303     -59.068  39.575  71.808  1.00  0.460          H  
ATOM   4633 3HG2 ILE A 303     -60.664  40.049  71.260  1.00  0.460          H  
ATOM   4634 1HD1 ILE A 303     -62.569  42.292  74.422  1.00  0.460          H  
ATOM   4635 2HD1 ILE A 303     -61.030  41.760  75.132  1.00  0.460          H  
ATOM   4636 3HD1 ILE A 303     -61.074  42.418  73.493  1.00  0.460          H  
ATOM   4637  N   PHE A 304     -59.672  36.979  71.423  1.00  0.340          N  
ATOM   4638  CA  PHE A 304     -58.586  36.222  70.816  1.00  0.380          C  
ATOM   4639  C   PHE A 304     -57.778  37.162  69.920  1.00  0.390          C  
ATOM   4640  O   PHE A 304     -58.300  38.193  69.486  1.00  0.360          O  
ATOM   4641  CB  PHE A 304     -59.178  35.080  69.984  1.00  0.520          C  
ATOM   4642  CG  PHE A 304     -60.012  34.106  70.811  1.00  0.520          C  
ATOM   4643  CD1 PHE A 304     -61.362  34.360  71.081  1.00  0.520          C  
ATOM   4644  CD2 PHE A 304     -59.462  32.957  71.318  1.00  0.520          C  
ATOM   4645  CE1 PHE A 304     -62.097  33.488  71.854  1.00  0.520          C  
ATOM   4646  CE2 PHE A 304     -60.177  32.099  72.098  1.00  0.520          C  
ATOM   4647  CZ  PHE A 304     -61.496  32.358  72.378  1.00  0.520          C  
ATOM   4648  H   PHE A 304     -60.449  37.294  70.828  1.00  0.410          H  
ATOM   4649  HA  PHE A 304     -57.935  35.829  71.589  1.00  0.460          H  
ATOM   4650 1HB  PHE A 304     -59.786  35.493  69.222  1.00  0.620          H  
ATOM   4651 2HB  PHE A 304     -58.373  34.524  69.501  1.00  0.620          H  
ATOM   4652  HD1 PHE A 304     -61.831  35.265  70.684  1.00  0.620          H  
ATOM   4653  HD2 PHE A 304     -58.422  32.730  71.096  1.00  0.620          H  
ATOM   4654  HE1 PHE A 304     -63.141  33.699  72.067  1.00  0.620          H  
ATOM   4655  HE2 PHE A 304     -59.694  31.217  72.495  1.00  0.620          H  
ATOM   4656  HZ  PHE A 304     -62.070  31.672  72.999  1.00  0.620          H  
ATOM   4657  N   ALA A 305     -56.509  36.847  69.672  1.00  0.440          N  
ATOM   4658  CA  ALA A 305     -55.688  37.657  68.772  1.00  0.480          C  
ATOM   4659  C   ALA A 305     -54.747  36.764  68.053  1.00  0.540          C  
ATOM   4660  O   ALA A 305     -53.879  36.157  68.662  1.00  0.690          O  
ATOM   4661  CB  ALA A 305     -54.883  38.669  69.531  1.00  0.660          C  
ATOM   4662  H   ALA A 305     -56.100  35.998  70.080  1.00  0.530          H  
ATOM   4663  HA  ALA A 305     -56.334  38.147  68.049  1.00  0.580          H  
ATOM   4664 1HB  ALA A 305     -54.290  39.231  68.844  1.00  0.790          H  
ATOM   4665 2HB  ALA A 305     -55.528  39.318  70.035  1.00  0.790          H  
ATOM   4666 3HB  ALA A 305     -54.241  38.167  70.241  1.00  0.790          H  
ATOM   4667  N   VAL A 306     -54.852  36.691  66.758  1.00  0.430          N  
ATOM   4668  CA  VAL A 306     -53.971  35.733  66.143  1.00  0.470          C  
ATOM   4669  C   VAL A 306     -53.232  36.251  64.956  1.00  0.530          C  
ATOM   4670  O   VAL A 306     -53.640  37.227  64.328  1.00  0.550          O  
ATOM   4671  CB  VAL A 306     -54.774  34.460  65.821  1.00  0.640          C  
ATOM   4672  CG1 VAL A 306     -55.336  33.888  67.136  1.00  0.640          C  
ATOM   4673  CG2 VAL A 306     -55.924  34.754  64.839  1.00  0.640          C  
ATOM   4674  H   VAL A 306     -55.546  37.247  66.245  1.00  0.520          H  
ATOM   4675  HA  VAL A 306     -53.207  35.441  66.855  1.00  0.560          H  
ATOM   4676  HB  VAL A 306     -54.095  33.718  65.403  1.00  0.770          H  
ATOM   4677 1HG1 VAL A 306     -55.833  33.021  66.942  1.00  0.770          H  
ATOM   4678 2HG1 VAL A 306     -54.513  33.681  67.819  1.00  0.770          H  
ATOM   4679 3HG1 VAL A 306     -56.028  34.561  67.603  1.00  0.770          H  
ATOM   4680 1HG2 VAL A 306     -56.469  33.837  64.640  1.00  0.770          H  
ATOM   4681 2HG2 VAL A 306     -56.605  35.489  65.269  1.00  0.770          H  
ATOM   4682 3HG2 VAL A 306     -55.518  35.144  63.905  1.00  0.770          H  
ATOM   4683  N   ASP A 307     -52.176  35.536  64.598  1.00  0.530          N  
ATOM   4684  CA  ASP A 307     -51.468  35.831  63.369  1.00  0.570          C  
ATOM   4685  C   ASP A 307     -52.544  35.836  62.321  1.00  0.580          C  
ATOM   4686  O   ASP A 307     -53.461  35.016  62.386  1.00  0.570          O  
ATOM   4687  CB  ASP A 307     -50.419  34.773  63.023  1.00  0.780          C  
ATOM   4688  CG  ASP A 307     -49.537  35.160  61.809  1.00  0.780          C  
ATOM   4689  OD1 ASP A 307     -49.973  35.031  60.656  1.00  0.780          O  
ATOM   4690  OD2 ASP A 307     -48.407  35.529  62.028  1.00  0.780          O  
ATOM   4691  H   ASP A 307     -51.864  34.781  65.220  1.00  0.640          H  
ATOM   4692  HA  ASP A 307     -51.006  36.819  63.427  1.00  0.680          H  
ATOM   4693 1HB  ASP A 307     -49.772  34.623  63.885  1.00  0.940          H  
ATOM   4694 2HB  ASP A 307     -50.909  33.825  62.817  1.00  0.940          H  
ATOM   4695  N   SER A 308     -52.462  36.723  61.343  1.00  0.600          N  
ATOM   4696  CA  SER A 308     -53.539  36.814  60.376  1.00  0.600          C  
ATOM   4697  C   SER A 308     -53.808  35.489  59.667  1.00  0.620          C  
ATOM   4698  O   SER A 308     -54.960  35.207  59.337  1.00  0.620          O  
ATOM   4699  CB  SER A 308     -53.198  37.895  59.369  1.00  0.840          C  
ATOM   4700  OG  SER A 308     -52.085  37.535  58.596  1.00  0.840          O  
ATOM   4701  H   SER A 308     -51.673  37.354  61.290  1.00  0.720          H  
ATOM   4702  HA  SER A 308     -54.446  37.107  60.908  1.00  0.720          H  
ATOM   4703 1HB  SER A 308     -54.050  38.091  58.733  1.00  1.010          H  
ATOM   4704 2HB  SER A 308     -52.975  38.806  59.896  1.00  1.010          H  
ATOM   4705  HG  SER A 308     -51.782  38.349  58.175  1.00  1.010          H  
ATOM   4706  N   LYS A 309     -52.808  34.598  59.570  1.00  0.630          N  
ATOM   4707  CA  LYS A 309     -52.983  33.294  58.920  1.00  0.640          C  
ATOM   4708  C   LYS A 309     -54.025  32.417  59.605  1.00  0.670          C  
ATOM   4709  O   LYS A 309     -54.556  31.482  59.003  1.00  0.710          O  
ATOM   4710  CB  LYS A 309     -51.653  32.532  58.894  1.00  0.890          C  
ATOM   4711  CG  LYS A 309     -50.596  33.125  57.970  1.00  0.890          C  
ATOM   4712  CD  LYS A 309     -49.322  32.259  57.873  1.00  0.890          C  
ATOM   4713  CE  LYS A 309     -48.424  32.345  59.140  1.00  0.890          C  
ATOM   4714  NZ  LYS A 309     -47.883  33.729  59.373  1.00  0.890          N  
ATOM   4715  H   LYS A 309     -51.863  34.853  59.908  1.00  0.760          H  
ATOM   4716  HA  LYS A 309     -53.320  33.460  57.899  1.00  0.770          H  
ATOM   4717 1HB  LYS A 309     -51.248  32.526  59.905  1.00  1.070          H  
ATOM   4718 2HB  LYS A 309     -51.830  31.495  58.606  1.00  1.070          H  
ATOM   4719 1HG  LYS A 309     -51.020  33.204  56.972  1.00  1.070          H  
ATOM   4720 2HG  LYS A 309     -50.343  34.126  58.309  1.00  1.070          H  
ATOM   4721 1HD  LYS A 309     -49.606  31.219  57.716  1.00  1.070          H  
ATOM   4722 2HD  LYS A 309     -48.736  32.586  57.014  1.00  1.070          H  
ATOM   4723 1HE  LYS A 309     -48.990  32.039  60.017  1.00  1.070          H  
ATOM   4724 2HE  LYS A 309     -47.586  31.664  59.010  1.00  1.070          H  
ATOM   4725 1HZ  LYS A 309     -47.299  33.731  60.202  1.00  1.070          H  
ATOM   4726 2HZ  LYS A 309     -47.342  34.038  58.586  1.00  1.070          H  
ATOM   4727 3HZ  LYS A 309     -48.675  34.376  59.529  1.00  1.070          H  
ATOM   4728  N   LEU A 310     -54.262  32.678  60.884  1.00  0.660          N  
ATOM   4729  CA  LEU A 310     -55.166  31.913  61.713  1.00  0.740          C  
ATOM   4730  C   LEU A 310     -56.492  32.602  61.944  1.00  0.540          C  
ATOM   4731  O   LEU A 310     -57.366  32.059  62.628  1.00  0.430          O  
ATOM   4732  CB  LEU A 310     -54.522  31.701  63.089  1.00  1.000          C  
ATOM   4733  CG  LEU A 310     -53.537  30.553  63.296  1.00  1.000          C  
ATOM   4734  CD1 LEU A 310     -54.259  29.220  63.090  1.00  1.000          C  
ATOM   4735  CD2 LEU A 310     -52.308  30.700  62.368  1.00  1.000          C  
ATOM   4736  H   LEU A 310     -53.808  33.491  61.307  1.00  0.790          H  
ATOM   4737  HA  LEU A 310     -55.364  30.972  61.216  1.00  0.890          H  
ATOM   4738 1HB  LEU A 310     -53.983  32.615  63.331  1.00  1.200          H  
ATOM   4739 2HB  LEU A 310     -55.305  31.579  63.816  1.00  1.200          H  
ATOM   4740  HG  LEU A 310     -53.198  30.597  64.321  1.00  1.200          H  
ATOM   4741 1HD1 LEU A 310     -53.578  28.405  63.274  1.00  1.200          H  
ATOM   4742 2HD1 LEU A 310     -55.093  29.162  63.782  1.00  1.200          H  
ATOM   4743 3HD1 LEU A 310     -54.628  29.126  62.078  1.00  1.200          H  
ATOM   4744 1HD2 LEU A 310     -51.605  29.893  62.562  1.00  1.200          H  
ATOM   4745 2HD2 LEU A 310     -52.609  30.650  61.333  1.00  1.200          H  
ATOM   4746 3HD2 LEU A 310     -51.818  31.649  62.561  1.00  1.200          H  
ATOM   4747  N   HIS A 311     -56.698  33.769  61.350  1.00  0.540          N  
ATOM   4748  CA  HIS A 311     -57.906  34.517  61.638  1.00  0.440          C  
ATOM   4749  C   HIS A 311     -59.142  33.671  61.365  1.00  0.560          C  
ATOM   4750  O   HIS A 311     -59.979  33.493  62.252  1.00  0.550          O  
ATOM   4751  CB  HIS A 311     -57.912  35.805  60.820  1.00  0.660          C  
ATOM   4752  CG  HIS A 311     -59.064  36.696  61.067  1.00  0.660          C  
ATOM   4753  ND1 HIS A 311     -59.194  37.428  62.225  1.00  0.660          N  
ATOM   4754  CD2 HIS A 311     -60.134  36.999  60.300  1.00  0.660          C  
ATOM   4755  CE1 HIS A 311     -60.295  38.145  62.169  1.00  0.660          C  
ATOM   4756  NE2 HIS A 311     -60.893  37.912  60.999  1.00  0.660          N  
ATOM   4757  H   HIS A 311     -55.992  34.169  60.724  1.00  0.650          H  
ATOM   4758  HA  HIS A 311     -57.926  34.794  62.690  1.00  0.530          H  
ATOM   4759 1HB  HIS A 311     -56.998  36.365  61.028  1.00  0.790          H  
ATOM   4760 2HB  HIS A 311     -57.895  35.550  59.770  1.00  0.790          H  
ATOM   4761  HD1 HIS A 311     -58.522  37.499  62.971  1.00  0.790          H  
ATOM   4762  HD2 HIS A 311     -60.448  36.669  59.308  1.00  0.790          H  
ATOM   4763  HE1 HIS A 311     -60.569  38.793  63.001  1.00  0.790          H  
ATOM   4764  N   GLY A 312     -59.212  33.064  60.178  1.00  0.790          N  
ATOM   4765  CA  GLY A 312     -60.359  32.251  59.785  1.00  0.970          C  
ATOM   4766  C   GLY A 312     -60.612  31.018  60.673  1.00  0.980          C  
ATOM   4767  O   GLY A 312     -61.707  30.449  60.638  1.00  1.400          O  
ATOM   4768  H   GLY A 312     -58.458  33.207  59.519  1.00  0.950          H  
ATOM   4769 1HA  GLY A 312     -61.249  32.881  59.789  1.00  1.160          H  
ATOM   4770 2HA  GLY A 312     -60.222  31.924  58.755  1.00  1.160          H  
ATOM   4771  N   LEU A 313     -59.591  30.561  61.414  1.00  0.680          N  
ATOM   4772  CA  LEU A 313     -59.739  29.412  62.300  1.00  0.630          C  
ATOM   4773  C   LEU A 313     -60.431  29.868  63.567  1.00  0.570          C  
ATOM   4774  O   LEU A 313     -61.429  29.301  64.013  1.00  0.570          O  
ATOM   4775  CB  LEU A 313     -58.367  28.775  62.635  1.00  0.900          C  
ATOM   4776  CG  LEU A 313     -58.374  27.424  63.483  1.00  0.900          C  
ATOM   4777  CD1 LEU A 313     -57.143  26.598  63.115  1.00  0.900          C  
ATOM   4778  CD2 LEU A 313     -58.325  27.720  65.004  1.00  0.900          C  
ATOM   4779  H   LEU A 313     -58.721  31.085  61.440  1.00  0.820          H  
ATOM   4780  HA  LEU A 313     -60.365  28.667  61.811  1.00  0.760          H  
ATOM   4781 1HB  LEU A 313     -57.847  28.580  61.701  1.00  1.080          H  
ATOM   4782 2HB  LEU A 313     -57.782  29.507  63.192  1.00  1.080          H  
ATOM   4783  HG  LEU A 313     -59.272  26.847  63.245  1.00  1.080          H  
ATOM   4784 1HD1 LEU A 313     -57.148  25.668  63.683  1.00  1.080          H  
ATOM   4785 2HD1 LEU A 313     -57.164  26.367  62.049  1.00  1.080          H  
ATOM   4786 3HD1 LEU A 313     -56.246  27.153  63.343  1.00  1.080          H  
ATOM   4787 1HD2 LEU A 313     -58.312  26.782  65.556  1.00  1.080          H  
ATOM   4788 2HD2 LEU A 313     -57.436  28.273  65.217  1.00  1.080          H  
ATOM   4789 3HD2 LEU A 313     -59.178  28.291  65.320  1.00  1.080          H  
ATOM   4790  N   TYR A 314     -59.906  30.927  64.155  1.00  0.530          N  
ATOM   4791  CA  TYR A 314     -60.437  31.414  65.413  1.00  0.480          C  
ATOM   4792  C   TYR A 314     -61.801  32.036  65.277  1.00  0.520          C  
ATOM   4793  O   TYR A 314     -62.613  31.933  66.193  1.00  0.480          O  
ATOM   4794  CB  TYR A 314     -59.444  32.345  66.060  1.00  0.690          C  
ATOM   4795  CG  TYR A 314     -58.402  31.585  66.722  1.00  0.690          C  
ATOM   4796  CD1 TYR A 314     -57.340  31.120  65.997  1.00  0.690          C  
ATOM   4797  CD2 TYR A 314     -58.492  31.355  68.079  1.00  0.690          C  
ATOM   4798  CE1 TYR A 314     -56.356  30.420  66.615  1.00  0.690          C  
ATOM   4799  CE2 TYR A 314     -57.504  30.650  68.712  1.00  0.690          C  
ATOM   4800  CZ  TYR A 314     -56.431  30.182  67.978  1.00  0.690          C  
ATOM   4801  OH  TYR A 314     -55.445  29.474  68.596  1.00  0.690          O  
ATOM   4802  H   TYR A 314     -59.095  31.377  63.717  1.00  0.640          H  
ATOM   4803  HA  TYR A 314     -60.547  30.557  66.077  1.00  0.580          H  
ATOM   4804 1HB  TYR A 314     -58.979  32.976  65.299  1.00  0.830          H  
ATOM   4805 2HB  TYR A 314     -59.933  32.982  66.791  1.00  0.830          H  
ATOM   4806  HD1 TYR A 314     -57.279  31.310  64.937  1.00  0.830          H  
ATOM   4807  HD2 TYR A 314     -59.344  31.737  68.641  1.00  0.830          H  
ATOM   4808  HE1 TYR A 314     -55.517  30.061  66.032  1.00  0.830          H  
ATOM   4809  HE2 TYR A 314     -57.560  30.460  69.788  1.00  0.830          H  
ATOM   4810  HH  TYR A 314     -54.714  29.303  67.957  1.00  0.830          H  
ATOM   4811  N   THR A 315     -62.124  32.597  64.118  1.00  0.580          N  
ATOM   4812  CA  THR A 315     -63.437  33.192  63.946  1.00  0.600          C  
ATOM   4813  C   THR A 315     -64.543  32.141  63.934  1.00  0.610          C  
ATOM   4814  O   THR A 315     -65.712  32.485  64.073  1.00  0.620          O  
ATOM   4815  CB  THR A 315     -63.523  34.084  62.687  1.00  0.830          C  
ATOM   4816  OG1 THR A 315     -63.125  33.333  61.529  1.00  0.830          O  
ATOM   4817  CG2 THR A 315     -62.655  35.332  62.851  1.00  0.830          C  
ATOM   4818  H   THR A 315     -61.425  32.679  63.370  1.00  0.700          H  
ATOM   4819  HA  THR A 315     -63.623  33.844  64.797  1.00  0.720          H  
ATOM   4820  HB  THR A 315     -64.555  34.400  62.546  1.00  1.000          H  
ATOM   4821  HG1 THR A 315     -63.739  32.606  61.371  1.00  1.000          H  
ATOM   4822 1HG2 THR A 315     -62.740  35.948  61.963  1.00  1.000          H  
ATOM   4823 2HG2 THR A 315     -63.001  35.891  63.711  1.00  1.000          H  
ATOM   4824 3HG2 THR A 315     -61.624  35.060  62.998  1.00  1.000          H  
ATOM   4825  N   LYS A 316     -64.194  30.849  63.822  1.00  0.610          N  
ATOM   4826  CA  LYS A 316     -65.164  29.764  63.882  1.00  0.640          C  
ATOM   4827  C   LYS A 316     -65.807  29.740  65.268  1.00  0.580          C  
ATOM   4828  O   LYS A 316     -66.945  29.308  65.444  1.00  0.610          O  
ATOM   4829  CB  LYS A 316     -64.501  28.422  63.564  1.00  0.880          C  
ATOM   4830  CG  LYS A 316     -65.438  27.198  63.527  1.00  0.880          C  
ATOM   4831  CD  LYS A 316     -66.473  27.270  62.395  1.00  0.880          C  
ATOM   4832  CE  LYS A 316     -67.250  25.957  62.265  1.00  0.880          C  
ATOM   4833  NZ  LYS A 316     -68.321  26.035  61.207  1.00  0.880          N  
ATOM   4834  H   LYS A 316     -63.209  30.587  63.739  1.00  0.730          H  
ATOM   4835  HA  LYS A 316     -65.944  29.960  63.147  1.00  0.770          H  
ATOM   4836 1HB  LYS A 316     -63.980  28.495  62.607  1.00  1.060          H  
ATOM   4837 2HB  LYS A 316     -63.743  28.217  64.321  1.00  1.060          H  
ATOM   4838 1HG  LYS A 316     -64.834  26.300  63.395  1.00  1.060          H  
ATOM   4839 2HG  LYS A 316     -65.954  27.119  64.472  1.00  1.060          H  
ATOM   4840 1HD  LYS A 316     -67.199  28.060  62.615  1.00  1.060          H  
ATOM   4841 2HD  LYS A 316     -65.984  27.501  61.448  1.00  1.060          H  
ATOM   4842 1HE  LYS A 316     -66.554  25.162  62.006  1.00  1.060          H  
ATOM   4843 2HE  LYS A 316     -67.719  25.721  63.220  1.00  1.060          H  
ATOM   4844 1HZ  LYS A 316     -68.813  25.159  61.146  1.00  1.060          H  
ATOM   4845 2HZ  LYS A 316     -68.996  26.784  61.467  1.00  1.060          H  
ATOM   4846 3HZ  LYS A 316     -67.912  26.251  60.314  1.00  1.060          H  
ATOM   4847  N   LEU A 317     -65.073  30.211  66.279  1.00  0.530          N  
ATOM   4848  CA  LEU A 317     -65.546  30.231  67.645  1.00  0.510          C  
ATOM   4849  C   LEU A 317     -66.783  31.106  67.759  1.00  0.510          C  
ATOM   4850  O   LEU A 317     -67.626  30.874  68.623  1.00  0.500          O  
ATOM   4851  CB  LEU A 317     -64.433  30.762  68.566  1.00  0.720          C  
ATOM   4852  CG  LEU A 317     -63.180  29.840  68.771  1.00  0.720          C  
ATOM   4853  CD1 LEU A 317     -62.111  30.603  69.458  1.00  0.720          C  
ATOM   4854  CD2 LEU A 317     -63.563  28.662  69.648  1.00  0.720          C  
ATOM   4855  H   LEU A 317     -64.145  30.606  66.102  1.00  0.640          H  
ATOM   4856  HA  LEU A 317     -65.821  29.221  67.934  1.00  0.610          H  
ATOM   4857 1HB  LEU A 317     -64.086  31.712  68.169  1.00  0.870          H  
ATOM   4858 2HB  LEU A 317     -64.860  30.954  69.541  1.00  0.870          H  
ATOM   4859  HG  LEU A 317     -62.796  29.499  67.805  1.00  0.870          H  
ATOM   4860 1HD1 LEU A 317     -61.239  29.965  69.617  1.00  0.870          H  
ATOM   4861 2HD1 LEU A 317     -61.820  31.469  68.854  1.00  0.870          H  
ATOM   4862 3HD1 LEU A 317     -62.498  30.927  70.396  1.00  0.870          H  
ATOM   4863 1HD2 LEU A 317     -62.704  28.037  69.824  1.00  0.870          H  
ATOM   4864 2HD2 LEU A 317     -63.937  29.021  70.608  1.00  0.870          H  
ATOM   4865 3HD2 LEU A 317     -64.320  28.094  69.156  1.00  0.870          H  
ATOM   4866  N   ALA A 318     -66.928  32.093  66.864  1.00  0.510          N  
ATOM   4867  CA  ALA A 318     -68.054  33.014  66.866  1.00  0.520          C  
ATOM   4868  C   ALA A 318     -69.382  32.292  66.659  1.00  0.540          C  
ATOM   4869  O   ALA A 318     -70.438  32.823  66.999  1.00  0.530          O  
ATOM   4870  CB  ALA A 318     -67.876  34.055  65.781  1.00  0.720          C  
ATOM   4871  H   ALA A 318     -66.249  32.219  66.110  1.00  0.610          H  
ATOM   4872  HA  ALA A 318     -68.082  33.509  67.838  1.00  0.620          H  
ATOM   4873 1HB  ALA A 318     -68.708  34.755  65.813  1.00  0.870          H  
ATOM   4874 2HB  ALA A 318     -66.941  34.586  65.939  1.00  0.870          H  
ATOM   4875 3HB  ALA A 318     -67.856  33.558  64.811  1.00  0.870          H  
ATOM   4876  N   GLU A 319     -69.349  31.092  66.064  1.00  0.560          N  
ATOM   4877  CA  GLU A 319     -70.571  30.351  65.805  1.00  0.570          C  
ATOM   4878  C   GLU A 319     -71.002  29.548  67.033  1.00  0.560          C  
ATOM   4879  O   GLU A 319     -72.071  28.934  67.036  1.00  0.570          O  
ATOM   4880  CB  GLU A 319     -70.385  29.415  64.605  1.00  0.790          C  
ATOM   4881  CG  GLU A 319     -70.133  30.142  63.275  1.00  0.790          C  
ATOM   4882  CD  GLU A 319     -69.983  29.206  62.078  1.00  0.790          C  
ATOM   4883  OE1 GLU A 319     -70.146  28.011  62.234  1.00  0.790          O  
ATOM   4884  OE2 GLU A 319     -69.692  29.685  61.011  1.00  0.790          O  
ATOM   4885  H   GLU A 319     -68.456  30.657  65.810  1.00  0.670          H  
ATOM   4886  HA  GLU A 319     -71.363  31.060  65.571  1.00  0.680          H  
ATOM   4887 1HB  GLU A 319     -69.535  28.753  64.792  1.00  0.950          H  
ATOM   4888 2HB  GLU A 319     -71.268  28.790  64.488  1.00  0.950          H  
ATOM   4889 1HG  GLU A 319     -70.959  30.826  63.090  1.00  0.950          H  
ATOM   4890 2HG  GLU A 319     -69.221  30.736  63.376  1.00  0.950          H  
ATOM   4891  N   PHE A 320     -70.159  29.540  68.067  1.00  0.560          N  
ATOM   4892  CA  PHE A 320     -70.430  28.808  69.290  1.00  0.570          C  
ATOM   4893  C   PHE A 320     -70.534  29.712  70.510  1.00  0.540          C  
ATOM   4894  O   PHE A 320     -71.417  29.513  71.340  1.00  0.560          O  
ATOM   4895  CB  PHE A 320     -69.316  27.813  69.543  1.00  0.790          C  
ATOM   4896  CG  PHE A 320     -69.181  26.743  68.538  1.00  0.790          C  
ATOM   4897  CD1 PHE A 320     -68.364  26.914  67.436  1.00  0.790          C  
ATOM   4898  CD2 PHE A 320     -69.821  25.533  68.719  1.00  0.790          C  
ATOM   4899  CE1 PHE A 320     -68.199  25.904  66.530  1.00  0.790          C  
ATOM   4900  CE2 PHE A 320     -69.654  24.516  67.814  1.00  0.790          C  
ATOM   4901  CZ  PHE A 320     -68.840  24.703  66.715  1.00  0.790          C  
ATOM   4902  H   PHE A 320     -69.299  30.080  68.009  1.00  0.670          H  
ATOM   4903  HA  PHE A 320     -71.372  28.275  69.174  1.00  0.680          H  
ATOM   4904 1HB  PHE A 320     -68.372  28.354  69.567  1.00  0.950          H  
ATOM   4905 2HB  PHE A 320     -69.454  27.350  70.515  1.00  0.950          H  
ATOM   4906  HD1 PHE A 320     -67.846  27.862  67.288  1.00  0.950          H  
ATOM   4907  HD2 PHE A 320     -70.458  25.391  69.593  1.00  0.950          H  
ATOM   4908  HE1 PHE A 320     -67.557  26.053  65.673  1.00  0.950          H  
ATOM   4909  HE2 PHE A 320     -70.162  23.562  67.962  1.00  0.950          H  
ATOM   4910  HZ  PHE A 320     -68.706  23.894  65.999  1.00  0.950          H  
ATOM   4911  N   LEU A 321     -69.641  30.705  70.607  1.00  0.510          N  
ATOM   4912  CA  LEU A 321     -69.504  31.594  71.759  1.00  0.480          C  
ATOM   4913  C   LEU A 321     -70.281  32.903  71.522  1.00  0.460          C  
ATOM   4914  O   LEU A 321     -69.820  33.736  70.743  1.00  0.440          O  
ATOM   4915  CB  LEU A 321     -68.005  31.963  71.962  1.00  0.680          C  
ATOM   4916  CG  LEU A 321     -67.016  30.929  72.674  1.00  0.680          C  
ATOM   4917  CD1 LEU A 321     -66.858  29.631  71.866  1.00  0.680          C  
ATOM   4918  CD2 LEU A 321     -65.622  31.604  72.835  1.00  0.680          C  
ATOM   4919  H   LEU A 321     -68.966  30.816  69.855  1.00  0.610          H  
ATOM   4920  HA  LEU A 321     -69.842  31.073  72.643  1.00  0.580          H  
ATOM   4921 1HB  LEU A 321     -67.585  32.188  70.978  1.00  0.820          H  
ATOM   4922 2HB  LEU A 321     -67.973  32.875  72.550  1.00  0.820          H  
ATOM   4923  HG  LEU A 321     -67.413  30.667  73.636  1.00  0.820          H  
ATOM   4924 1HD1 LEU A 321     -66.176  28.960  72.390  1.00  0.820          H  
ATOM   4925 2HD1 LEU A 321     -67.798  29.146  71.762  1.00  0.820          H  
ATOM   4926 3HD1 LEU A 321     -66.461  29.849  70.884  1.00  0.820          H  
ATOM   4927 1HD2 LEU A 321     -64.937  30.916  73.333  1.00  0.820          H  
ATOM   4928 2HD2 LEU A 321     -65.224  31.861  71.853  1.00  0.820          H  
ATOM   4929 3HD2 LEU A 321     -65.719  32.509  73.432  1.00  0.820          H  
ATOM   4930  N   PRO A 322     -71.437  33.139  72.204  1.00  0.460          N  
ATOM   4931  CA  PRO A 322     -72.342  34.284  72.037  1.00  0.450          C  
ATOM   4932  C   PRO A 322     -71.701  35.649  72.290  1.00  0.430          C  
ATOM   4933  O   PRO A 322     -72.210  36.686  71.856  1.00  0.430          O  
ATOM   4934  CB  PRO A 322     -73.401  34.030  73.124  1.00  0.680          C  
ATOM   4935  CG  PRO A 322     -73.377  32.561  73.372  1.00  0.680          C  
ATOM   4936  CD  PRO A 322     -71.934  32.166  73.225  1.00  0.680          C  
ATOM   4937  HA  PRO A 322     -72.793  34.245  71.036  1.00  0.540          H  
ATOM   4938 1HB  PRO A 322     -73.133  34.582  74.022  1.00  0.810          H  
ATOM   4939 2HB  PRO A 322     -74.392  34.407  72.794  1.00  0.810          H  
ATOM   4940 1HG  PRO A 322     -73.771  32.335  74.380  1.00  0.810          H  
ATOM   4941 2HG  PRO A 322     -74.034  32.047  72.653  1.00  0.810          H  
ATOM   4942 1HD  PRO A 322     -71.394  32.268  74.186  1.00  0.810          H  
ATOM   4943 2HD  PRO A 322     -71.954  31.154  72.869  1.00  0.810          H  
ATOM   4944  N   SER A 323     -70.598  35.653  73.022  1.00  0.410          N  
ATOM   4945  CA  SER A 323     -69.929  36.886  73.369  1.00  0.390          C  
ATOM   4946  C   SER A 323     -68.408  36.749  73.290  1.00  0.390          C  
ATOM   4947  O   SER A 323     -67.734  36.437  74.279  1.00  0.390          O  
ATOM   4948  CB  SER A 323     -70.368  37.298  74.749  1.00  0.550          C  
ATOM   4949  OG  SER A 323     -69.856  38.531  75.082  1.00  0.550          O  
ATOM   4950  H   SER A 323     -70.208  34.782  73.341  1.00  0.490          H  
ATOM   4951  HA  SER A 323     -70.232  37.658  72.660  1.00  0.470          H  
ATOM   4952 1HB  SER A 323     -71.439  37.339  74.772  1.00  0.660          H  
ATOM   4953 2HB  SER A 323     -70.049  36.553  75.477  1.00  0.660          H  
ATOM   4954  HG  SER A 323     -70.102  38.688  76.005  1.00  0.660          H  
ATOM   4955  N   ALA A 324     -67.887  36.861  72.081  1.00  0.390          N  
ATOM   4956  CA  ALA A 324     -66.468  36.691  71.832  1.00  0.380          C  
ATOM   4957  C   ALA A 324     -66.098  37.381  70.531  1.00  0.390          C  
ATOM   4958  O   ALA A 324     -66.956  37.599  69.668  1.00  0.420          O  
ATOM   4959  CB  ALA A 324     -66.095  35.216  71.795  1.00  0.540          C  
ATOM   4960  H   ALA A 324     -68.497  37.084  71.308  1.00  0.470          H  
ATOM   4961  HA  ALA A 324     -65.917  37.178  72.631  1.00  0.460          H  
ATOM   4962 1HB  ALA A 324     -65.025  35.125  71.625  1.00  0.640          H  
ATOM   4963 2HB  ALA A 324     -66.347  34.757  72.746  1.00  0.640          H  
ATOM   4964 3HB  ALA A 324     -66.638  34.716  70.992  1.00  0.640          H  
ATOM   4965  N   ALA A 325     -64.819  37.702  70.383  1.00  0.370          N  
ATOM   4966  CA  ALA A 325     -64.324  38.315  69.152  1.00  0.390          C  
ATOM   4967  C   ALA A 325     -62.862  37.965  68.916  1.00  0.380          C  
ATOM   4968  O   ALA A 325     -62.127  37.644  69.855  1.00  0.340          O  
ATOM   4969  CB  ALA A 325     -64.513  39.824  69.200  1.00  0.540          C  
ATOM   4970  H   ALA A 325     -64.186  37.499  71.163  1.00  0.440          H  
ATOM   4971  HA  ALA A 325     -64.899  37.916  68.317  1.00  0.470          H  
ATOM   4972 1HB  ALA A 325     -64.169  40.268  68.268  1.00  0.650          H  
ATOM   4973 2HB  ALA A 325     -65.569  40.047  69.331  1.00  0.650          H  
ATOM   4974 3HB  ALA A 325     -63.947  40.237  70.027  1.00  0.650          H  
ATOM   4975  N   VAL A 326     -62.463  38.003  67.644  1.00  0.420          N  
ATOM   4976  CA  VAL A 326     -61.103  37.673  67.253  1.00  0.430          C  
ATOM   4977  C   VAL A 326     -60.448  38.807  66.473  1.00  0.430          C  
ATOM   4978  O   VAL A 326     -60.980  39.238  65.446  1.00  0.460          O  
ATOM   4979  CB  VAL A 326     -61.152  36.429  66.333  1.00  0.600          C  
ATOM   4980  CG1 VAL A 326     -59.741  35.999  65.884  1.00  0.600          C  
ATOM   4981  CG2 VAL A 326     -61.909  35.286  67.028  1.00  0.600          C  
ATOM   4982  H   VAL A 326     -63.124  38.283  66.929  1.00  0.500          H  
ATOM   4983  HA  VAL A 326     -60.512  37.475  68.144  1.00  0.520          H  
ATOM   4984  HB  VAL A 326     -61.683  36.704  65.431  1.00  0.720          H  
ATOM   4985 1HG1 VAL A 326     -59.829  35.155  65.201  1.00  0.720          H  
ATOM   4986 2HG1 VAL A 326     -59.242  36.819  65.365  1.00  0.720          H  
ATOM   4987 3HG1 VAL A 326     -59.148  35.712  66.749  1.00  0.720          H  
ATOM   4988 1HG2 VAL A 326     -61.961  34.468  66.360  1.00  0.720          H  
ATOM   4989 2HG2 VAL A 326     -61.414  34.977  67.920  1.00  0.720          H  
ATOM   4990 3HG2 VAL A 326     -62.912  35.599  67.280  1.00  0.720          H  
ATOM   4991  N   GLY A 327     -59.284  39.266  66.926  1.00  0.400          N  
ATOM   4992  CA  GLY A 327     -58.560  40.301  66.203  1.00  0.420          C  
ATOM   4993  C   GLY A 327     -57.294  39.740  65.561  1.00  0.430          C  
ATOM   4994  O   GLY A 327     -57.024  38.530  65.635  1.00  0.410          O  
ATOM   4995  H   GLY A 327     -58.904  38.892  67.800  1.00  0.480          H  
ATOM   4996 1HA  GLY A 327     -59.202  40.738  65.440  1.00  0.500          H  
ATOM   4997 2HA  GLY A 327     -58.294  41.099  66.894  1.00  0.500          H  
ATOM   4998  N   ILE A 328     -56.506  40.627  64.950  1.00  0.470          N  
ATOM   4999  CA  ILE A 328     -55.259  40.241  64.296  1.00  0.490          C  
ATOM   5000  C   ILE A 328     -54.076  40.815  65.047  1.00  0.490          C  
ATOM   5001  O   ILE A 328     -53.986  42.027  65.274  1.00  0.500          O  
ATOM   5002  CB  ILE A 328     -55.227  40.611  62.801  1.00  0.680          C  
ATOM   5003  CG1 ILE A 328     -56.385  39.833  62.070  1.00  0.680          C  
ATOM   5004  CG2 ILE A 328     -53.843  40.284  62.219  1.00  0.680          C  
ATOM   5005  CD1 ILE A 328     -56.619  40.189  60.614  1.00  0.680          C  
ATOM   5006  H   ILE A 328     -56.786  41.600  64.937  1.00  0.560          H  
ATOM   5007  HA  ILE A 328     -55.171  39.156  64.339  1.00  0.590          H  
ATOM   5008  HB  ILE A 328     -55.422  41.675  62.683  1.00  0.810          H  
ATOM   5009 1HG1 ILE A 328     -56.174  38.766  62.134  1.00  0.810          H  
ATOM   5010 2HG1 ILE A 328     -57.314  40.029  62.601  1.00  0.810          H  
ATOM   5011 1HG2 ILE A 328     -53.814  40.552  61.175  1.00  0.810          H  
ATOM   5012 2HG2 ILE A 328     -53.068  40.850  62.740  1.00  0.810          H  
ATOM   5013 3HG2 ILE A 328     -53.647  39.218  62.338  1.00  0.810          H  
ATOM   5014 1HD1 ILE A 328     -57.450  39.589  60.232  1.00  0.810          H  
ATOM   5015 2HD1 ILE A 328     -56.867  41.247  60.529  1.00  0.810          H  
ATOM   5016 3HD1 ILE A 328     -55.734  39.977  60.028  1.00  0.810          H  
ATOM   5017  N   LEU A 329     -53.212  39.912  65.447  1.00  0.490          N  
ATOM   5018  CA  LEU A 329     -52.058  40.168  66.277  1.00  0.490          C  
ATOM   5019  C   LEU A 329     -50.799  40.596  65.524  1.00  0.550          C  
ATOM   5020  O   LEU A 329     -50.458  40.044  64.472  1.00  0.580          O  
ATOM   5021  CB  LEU A 329     -51.770  38.863  67.029  1.00  0.690          C  
ATOM   5022  CG  LEU A 329     -50.705  38.827  68.103  1.00  0.690          C  
ATOM   5023  CD1 LEU A 329     -51.125  39.674  69.310  1.00  0.690          C  
ATOM   5024  CD2 LEU A 329     -50.514  37.400  68.502  1.00  0.690          C  
ATOM   5025  H   LEU A 329     -53.398  38.949  65.145  1.00  0.590          H  
ATOM   5026  HA  LEU A 329     -52.325  40.959  66.977  1.00  0.590          H  
ATOM   5027 1HB  LEU A 329     -52.672  38.519  67.462  1.00  0.820          H  
ATOM   5028 2HB  LEU A 329     -51.471  38.130  66.287  1.00  0.820          H  
ATOM   5029  HG  LEU A 329     -49.775  39.220  67.722  1.00  0.820          H  
ATOM   5030 1HD1 LEU A 329     -50.345  39.626  70.075  1.00  0.820          H  
ATOM   5031 2HD1 LEU A 329     -51.261  40.710  69.016  1.00  0.820          H  
ATOM   5032 3HD1 LEU A 329     -52.046  39.293  69.721  1.00  0.820          H  
ATOM   5033 1HD2 LEU A 329     -49.754  37.356  69.271  1.00  0.820          H  
ATOM   5034 2HD2 LEU A 329     -51.445  37.011  68.881  1.00  0.820          H  
ATOM   5035 3HD2 LEU A 329     -50.203  36.809  67.637  1.00  0.820          H  
ATOM   5036  N   THR A 330     -50.077  41.562  66.088  1.00  0.590          N  
ATOM   5037  CA  THR A 330     -48.763  41.943  65.582  1.00  0.710          C  
ATOM   5038  C   THR A 330     -47.760  41.001  66.228  1.00  0.820          C  
ATOM   5039  O   THR A 330     -47.868  40.715  67.416  1.00  0.850          O  
ATOM   5040  CB  THR A 330     -48.460  43.434  65.854  1.00  0.950          C  
ATOM   5041  OG1 THR A 330     -49.384  44.230  65.109  1.00  0.950          O  
ATOM   5042  CG2 THR A 330     -47.046  43.819  65.491  1.00  0.950          C  
ATOM   5043  H   THR A 330     -50.428  42.048  66.920  1.00  0.710          H  
ATOM   5044  HA  THR A 330     -48.734  41.786  64.503  1.00  0.850          H  
ATOM   5045  HB  THR A 330     -48.602  43.632  66.912  1.00  1.140          H  
ATOM   5046  HG1 THR A 330     -50.279  44.005  65.371  1.00  1.140          H  
ATOM   5047 1HG2 THR A 330     -46.894  44.876  65.708  1.00  1.140          H  
ATOM   5048 2HG2 THR A 330     -46.339  43.237  66.071  1.00  1.140          H  
ATOM   5049 3HG2 THR A 330     -46.875  43.638  64.432  1.00  1.140          H  
ATOM   5050  N   ASP A 331     -46.802  40.481  65.468  1.00  0.910          N  
ATOM   5051  CA  ASP A 331     -45.809  39.539  65.999  1.00  1.030          C  
ATOM   5052  C   ASP A 331     -45.187  39.978  67.331  1.00  1.020          C  
ATOM   5053  O   ASP A 331     -45.117  39.201  68.283  1.00  1.140          O  
ATOM   5054  CB  ASP A 331     -44.719  39.309  64.941  1.00  1.390          C  
ATOM   5055  CG  ASP A 331     -44.091  40.626  64.425  1.00  1.390          C  
ATOM   5056  OD1 ASP A 331     -44.568  41.675  64.822  1.00  1.390          O  
ATOM   5057  OD2 ASP A 331     -43.182  40.576  63.644  1.00  1.390          O  
ATOM   5058  H   ASP A 331     -46.736  40.772  64.501  1.00  1.090          H  
ATOM   5059  HA  ASP A 331     -46.313  38.587  66.170  1.00  1.240          H  
ATOM   5060 1HB  ASP A 331     -43.921  38.685  65.368  1.00  1.670          H  
ATOM   5061 2HB  ASP A 331     -45.138  38.761  64.095  1.00  1.670          H  
ATOM   5062  N   SER A 332     -44.806  41.243  67.409  1.00  0.890          N  
ATOM   5063  CA  SER A 332     -44.178  41.865  68.577  1.00  0.890          C  
ATOM   5064  C   SER A 332     -45.180  42.218  69.681  1.00  0.870          C  
ATOM   5065  O   SER A 332     -44.805  42.732  70.739  1.00  0.870          O  
ATOM   5066  CB  SER A 332     -43.425  43.105  68.150  1.00  1.250          C  
ATOM   5067  OG  SER A 332     -44.306  44.090  67.695  1.00  1.250          O  
ATOM   5068  H   SER A 332     -44.903  41.780  66.545  1.00  1.070          H  
ATOM   5069  HA  SER A 332     -43.461  41.155  68.991  1.00  1.070          H  
ATOM   5070 1HB  SER A 332     -42.850  43.485  68.989  1.00  1.500          H  
ATOM   5071 2HB  SER A 332     -42.725  42.844  67.356  1.00  1.500          H  
ATOM   5072  HG  SER A 332     -43.767  44.867  67.516  1.00  1.500          H  
ATOM   5073  N   SER A 333     -46.463  42.039  69.392  1.00  0.870          N  
ATOM   5074  CA  SER A 333     -47.585  42.301  70.277  1.00  0.850          C  
ATOM   5075  C   SER A 333     -47.605  43.692  70.893  1.00  0.690          C  
ATOM   5076  O   SER A 333     -47.820  43.864  72.092  1.00  0.570          O  
ATOM   5077  CB  SER A 333     -47.595  41.253  71.345  1.00  1.200          C  
ATOM   5078  OG  SER A 333     -48.842  41.151  71.944  1.00  1.200          O  
ATOM   5079  H   SER A 333     -46.694  41.594  68.510  1.00  1.040          H  
ATOM   5080  HA  SER A 333     -48.496  42.181  69.687  1.00  1.020          H  
ATOM   5081 1HB  SER A 333     -47.331  40.296  70.893  1.00  1.440          H  
ATOM   5082 2HB  SER A 333     -46.838  41.472  72.101  1.00  1.440          H  
ATOM   5083  HG  SER A 333     -48.757  40.348  72.503  1.00  1.440          H  
ATOM   5084  N   THR A 334     -47.452  44.707  70.051  1.00  0.890          N  
ATOM   5085  CA  THR A 334     -47.470  46.087  70.505  1.00  0.830          C  
ATOM   5086  C   THR A 334     -48.792  46.750  70.155  1.00  0.760          C  
ATOM   5087  O   THR A 334     -49.003  47.927  70.438  1.00  0.750          O  
ATOM   5088  CB  THR A 334     -46.306  46.878  69.894  1.00  1.190          C  
ATOM   5089  OG1 THR A 334     -46.435  46.900  68.460  1.00  1.190          O  
ATOM   5090  CG2 THR A 334     -45.003  46.188  70.274  1.00  1.190          C  
ATOM   5091  H   THR A 334     -47.271  44.514  69.075  1.00  1.070          H  
ATOM   5092  HA  THR A 334     -47.359  46.103  71.590  1.00  1.000          H  
ATOM   5093  HB  THR A 334     -46.305  47.898  70.274  1.00  1.420          H  
ATOM   5094  HG1 THR A 334     -47.111  47.541  68.211  1.00  1.420          H  
ATOM   5095 1HG2 THR A 334     -44.171  46.728  69.844  1.00  1.420          H  
ATOM   5096 2HG2 THR A 334     -44.908  46.167  71.360  1.00  1.420          H  
ATOM   5097 3HG2 THR A 334     -45.002  45.180  69.901  1.00  1.420          H  
ATOM   5098  N   ASN A 335     -49.687  45.988  69.515  1.00  0.740          N  
ATOM   5099  CA  ASN A 335     -50.989  46.502  69.125  1.00  0.670          C  
ATOM   5100  C   ASN A 335     -52.064  46.016  70.072  1.00  0.570          C  
ATOM   5101  O   ASN A 335     -53.249  46.096  69.743  1.00  0.540          O  
ATOM   5102  CB  ASN A 335     -51.362  46.126  67.691  1.00  0.970          C  
ATOM   5103  CG  ASN A 335     -51.588  44.605  67.391  1.00  0.970          C  
ATOM   5104  OD1 ASN A 335     -50.992  43.673  67.987  1.00  0.970          O  
ATOM   5105  ND2 ASN A 335     -52.491  44.381  66.436  1.00  0.970          N  
ATOM   5106  H   ASN A 335     -49.455  45.023  69.318  1.00  0.890          H  
ATOM   5107  HA  ASN A 335     -50.968  47.591  69.191  1.00  0.800          H  
ATOM   5108 1HB  ASN A 335     -52.271  46.664  67.414  1.00  1.160          H  
ATOM   5109 2HB  ASN A 335     -50.573  46.477  67.027  1.00  1.160          H  
ATOM   5110 1HD2 ASN A 335     -52.766  43.435  66.133  1.00  1.160          H  
ATOM   5111 2HD2 ASN A 335     -52.946  45.158  65.998  1.00  1.160          H  
ATOM   5112  N   ILE A 336     -51.661  45.530  71.248  1.00  0.520          N  
ATOM   5113  CA  ILE A 336     -52.609  44.992  72.205  1.00  0.430          C  
ATOM   5114  C   ILE A 336     -53.635  46.019  72.681  1.00  0.380          C  
ATOM   5115  O   ILE A 336     -54.781  45.651  72.911  1.00  0.320          O  
ATOM   5116  CB  ILE A 336     -51.879  44.307  73.400  1.00  0.640          C  
ATOM   5117  CG1 ILE A 336     -52.897  43.456  74.179  1.00  0.640          C  
ATOM   5118  CG2 ILE A 336     -51.228  45.321  74.314  1.00  0.640          C  
ATOM   5119  CD1 ILE A 336     -52.324  42.445  75.195  1.00  0.640          C  
ATOM   5120  H   ILE A 336     -50.669  45.501  71.452  1.00  0.620          H  
ATOM   5121  HA  ILE A 336     -53.162  44.201  71.699  1.00  0.520          H  
ATOM   5122  HB  ILE A 336     -51.106  43.635  73.005  1.00  0.770          H  
ATOM   5123 1HG1 ILE A 336     -53.546  44.130  74.718  1.00  0.770          H  
ATOM   5124 2HG1 ILE A 336     -53.488  42.931  73.453  1.00  0.770          H  
ATOM   5125 1HG2 ILE A 336     -50.714  44.820  75.126  1.00  0.770          H  
ATOM   5126 2HG2 ILE A 336     -50.501  45.912  73.749  1.00  0.770          H  
ATOM   5127 3HG2 ILE A 336     -51.991  45.970  74.731  1.00  0.770          H  
ATOM   5128 1HD1 ILE A 336     -53.148  41.907  75.668  1.00  0.770          H  
ATOM   5129 2HD1 ILE A 336     -51.677  41.735  74.676  1.00  0.770          H  
ATOM   5130 3HD1 ILE A 336     -51.757  42.957  75.958  1.00  0.770          H  
ATOM   5131  N   VAL A 337     -53.270  47.305  72.785  1.00  0.410          N  
ATOM   5132  CA  VAL A 337     -54.265  48.277  73.232  1.00  0.370          C  
ATOM   5133  C   VAL A 337     -55.346  48.421  72.195  1.00  0.350          C  
ATOM   5134  O   VAL A 337     -56.538  48.401  72.511  1.00  0.300          O  
ATOM   5135  CB  VAL A 337     -53.667  49.688  73.466  1.00  0.530          C  
ATOM   5136  CG1 VAL A 337     -54.792  50.702  73.768  1.00  0.530          C  
ATOM   5137  CG2 VAL A 337     -52.712  49.649  74.592  1.00  0.530          C  
ATOM   5138  H   VAL A 337     -52.317  47.575  72.585  1.00  0.490          H  
ATOM   5139  HA  VAL A 337     -54.715  47.915  74.148  1.00  0.440          H  
ATOM   5140  HB  VAL A 337     -53.151  50.015  72.566  1.00  0.640          H  
ATOM   5141 1HG1 VAL A 337     -54.356  51.685  73.930  1.00  0.640          H  
ATOM   5142 2HG1 VAL A 337     -55.493  50.763  72.942  1.00  0.640          H  
ATOM   5143 3HG1 VAL A 337     -55.318  50.389  74.662  1.00  0.640          H  
ATOM   5144 1HG2 VAL A 337     -52.284  50.633  74.750  1.00  0.640          H  
ATOM   5145 2HG2 VAL A 337     -53.225  49.334  75.483  1.00  0.640          H  
ATOM   5146 3HG2 VAL A 337     -51.934  48.958  74.352  1.00  0.640          H  
ATOM   5147  N   ARG A 338     -54.927  48.611  70.950  1.00  0.400          N  
ATOM   5148  CA  ARG A 338     -55.878  48.805  69.882  1.00  0.400          C  
ATOM   5149  C   ARG A 338     -56.737  47.573  69.698  1.00  0.390          C  
ATOM   5150  O   ARG A 338     -57.950  47.680  69.500  1.00  0.380          O  
ATOM   5151  CB  ARG A 338     -55.163  49.129  68.577  1.00  0.560          C  
ATOM   5152  CG  ARG A 338     -54.514  50.510  68.539  1.00  0.560          C  
ATOM   5153  CD  ARG A 338     -54.096  50.915  67.154  1.00  0.560          C  
ATOM   5154  NE  ARG A 338     -53.039  50.056  66.603  1.00  0.560          N  
ATOM   5155  CZ  ARG A 338     -51.708  50.228  66.796  1.00  0.560          C  
ATOM   5156  NH1 ARG A 338     -51.262  51.218  67.547  1.00  0.560          N  
ATOM   5157  NH2 ARG A 338     -50.852  49.398  66.223  1.00  0.560          N  
ATOM   5158  H   ARG A 338     -53.934  48.611  70.765  1.00  0.480          H  
ATOM   5159  HA  ARG A 338     -56.525  49.642  70.143  1.00  0.480          H  
ATOM   5160 1HB  ARG A 338     -54.383  48.387  68.402  1.00  0.670          H  
ATOM   5161 2HB  ARG A 338     -55.868  49.067  67.751  1.00  0.670          H  
ATOM   5162 1HG  ARG A 338     -55.218  51.250  68.916  1.00  0.670          H  
ATOM   5163 2HG  ARG A 338     -53.631  50.499  69.176  1.00  0.670          H  
ATOM   5164 1HD  ARG A 338     -54.960  50.845  66.493  1.00  0.670          H  
ATOM   5165 2HD  ARG A 338     -53.744  51.945  67.159  1.00  0.670          H  
ATOM   5166  HE  ARG A 338     -53.329  49.287  66.011  1.00  0.670          H  
ATOM   5167 1HH1 ARG A 338     -51.907  51.858  67.984  1.00  0.670          H  
ATOM   5168 2HH1 ARG A 338     -50.268  51.340  67.687  1.00  0.670          H  
ATOM   5169 1HH2 ARG A 338     -51.191  48.649  65.633  1.00  0.670          H  
ATOM   5170 2HH2 ARG A 338     -49.858  49.519  66.361  1.00  0.670          H  
ATOM   5171  N   LEU A 339     -56.112  46.396  69.768  1.00  0.390          N  
ATOM   5172  CA  LEU A 339     -56.813  45.154  69.560  1.00  0.380          C  
ATOM   5173  C   LEU A 339     -57.838  44.924  70.649  1.00  0.340          C  
ATOM   5174  O   LEU A 339     -58.981  44.563  70.347  1.00  0.330          O  
ATOM   5175  CB  LEU A 339     -55.810  43.996  69.488  1.00  0.540          C  
ATOM   5176  CG  LEU A 339     -56.350  42.628  69.010  1.00  0.540          C  
ATOM   5177  CD1 LEU A 339     -55.197  41.891  68.340  1.00  0.540          C  
ATOM   5178  CD2 LEU A 339     -56.907  41.789  70.175  1.00  0.540          C  
ATOM   5179  H   LEU A 339     -55.103  46.363  69.931  1.00  0.470          H  
ATOM   5180  HA  LEU A 339     -57.336  45.214  68.608  1.00  0.460          H  
ATOM   5181 1HB  LEU A 339     -54.999  44.293  68.820  1.00  0.640          H  
ATOM   5182 2HB  LEU A 339     -55.386  43.857  70.482  1.00  0.640          H  
ATOM   5183  HG  LEU A 339     -57.132  42.790  68.273  1.00  0.640          H  
ATOM   5184 1HD1 LEU A 339     -55.548  40.943  67.955  1.00  0.640          H  
ATOM   5185 2HD1 LEU A 339     -54.826  42.497  67.518  1.00  0.640          H  
ATOM   5186 3HD1 LEU A 339     -54.393  41.727  69.057  1.00  0.640          H  
ATOM   5187 1HD2 LEU A 339     -57.262  40.833  69.788  1.00  0.640          H  
ATOM   5188 2HD2 LEU A 339     -56.120  41.622  70.899  1.00  0.640          H  
ATOM   5189 3HD2 LEU A 339     -57.731  42.275  70.667  1.00  0.640          H  
ATOM   5190  N   LEU A 340     -57.446  45.072  71.920  1.00  0.310          N  
ATOM   5191  CA  LEU A 340     -58.396  44.832  72.978  1.00  0.260          C  
ATOM   5192  C   LEU A 340     -59.531  45.840  72.948  1.00  0.230          C  
ATOM   5193  O   LEU A 340     -60.677  45.456  73.176  1.00  0.210          O  
ATOM   5194  CB  LEU A 340     -57.709  44.868  74.345  1.00  0.380          C  
ATOM   5195  CG  LEU A 340     -56.735  43.708  74.714  1.00  0.380          C  
ATOM   5196  CD1 LEU A 340     -56.023  44.044  76.050  1.00  0.380          C  
ATOM   5197  CD2 LEU A 340     -57.496  42.430  74.857  1.00  0.380          C  
ATOM   5198  H   LEU A 340     -56.490  45.360  72.155  1.00  0.370          H  
ATOM   5199  HA  LEU A 340     -58.835  43.853  72.821  1.00  0.310          H  
ATOM   5200 1HB  LEU A 340     -57.111  45.782  74.365  1.00  0.460          H  
ATOM   5201 2HB  LEU A 340     -58.471  44.933  75.118  1.00  0.460          H  
ATOM   5202  HG  LEU A 340     -55.980  43.600  73.935  1.00  0.460          H  
ATOM   5203 1HD1 LEU A 340     -55.336  43.240  76.315  1.00  0.460          H  
ATOM   5204 2HD1 LEU A 340     -55.460  44.978  75.940  1.00  0.460          H  
ATOM   5205 3HD1 LEU A 340     -56.760  44.160  76.841  1.00  0.460          H  
ATOM   5206 1HD2 LEU A 340     -56.807  41.647  75.127  1.00  0.460          H  
ATOM   5207 2HD2 LEU A 340     -58.234  42.560  75.634  1.00  0.460          H  
ATOM   5208 3HD2 LEU A 340     -57.988  42.168  73.931  1.00  0.460          H  
ATOM   5209  N   ARG A 341     -59.248  47.124  72.667  1.00  0.240          N  
ATOM   5210  CA  ARG A 341     -60.330  48.102  72.631  1.00  0.210          C  
ATOM   5211  C   ARG A 341     -61.286  47.826  71.467  1.00  0.230          C  
ATOM   5212  O   ARG A 341     -62.507  47.902  71.635  1.00  0.210          O  
ATOM   5213  CB  ARG A 341     -59.793  49.523  72.545  1.00  0.310          C  
ATOM   5214  CG  ARG A 341     -59.103  50.022  73.810  1.00  0.310          C  
ATOM   5215  CD  ARG A 341     -58.568  51.372  73.645  1.00  0.310          C  
ATOM   5216  NE  ARG A 341     -59.628  52.372  73.546  1.00  0.310          N  
ATOM   5217  CZ  ARG A 341     -59.491  53.611  73.020  1.00  0.310          C  
ATOM   5218  NH1 ARG A 341     -58.335  54.010  72.518  1.00  0.310          N  
ATOM   5219  NH2 ARG A 341     -60.530  54.429  73.014  1.00  0.310          N  
ATOM   5220  H   ARG A 341     -58.282  47.434  72.507  1.00  0.290          H  
ATOM   5221  HA  ARG A 341     -60.891  48.020  73.560  1.00  0.250          H  
ATOM   5222 1HB  ARG A 341     -59.067  49.585  71.729  1.00  0.370          H  
ATOM   5223 2HB  ARG A 341     -60.607  50.206  72.316  1.00  0.370          H  
ATOM   5224 1HG  ARG A 341     -59.804  50.029  74.643  1.00  0.370          H  
ATOM   5225 2HG  ARG A 341     -58.276  49.374  74.037  1.00  0.370          H  
ATOM   5226 1HD  ARG A 341     -57.938  51.613  74.502  1.00  0.370          H  
ATOM   5227 2HD  ARG A 341     -57.975  51.397  72.733  1.00  0.370          H  
ATOM   5228  HE  ARG A 341     -60.540  52.123  73.926  1.00  0.370          H  
ATOM   5229 1HH1 ARG A 341     -57.539  53.391  72.520  1.00  0.370          H  
ATOM   5230 2HH1 ARG A 341     -58.247  54.938  72.126  1.00  0.370          H  
ATOM   5231 1HH2 ARG A 341     -61.415  54.124  73.403  1.00  0.370          H  
ATOM   5232 2HH2 ARG A 341     -60.446  55.355  72.626  1.00  0.370          H  
ATOM   5233  N   ASP A 342     -60.738  47.445  70.299  1.00  0.280          N  
ATOM   5234  CA  ASP A 342     -61.533  47.140  69.116  1.00  0.320          C  
ATOM   5235  C   ASP A 342     -62.469  45.985  69.413  1.00  0.300          C  
ATOM   5236  O   ASP A 342     -63.682  46.085  69.187  1.00  0.320          O  
ATOM   5237  CB  ASP A 342     -60.597  46.771  67.948  1.00  0.430          C  
ATOM   5238  CG  ASP A 342     -61.278  46.528  66.564  1.00  0.430          C  
ATOM   5239  OD1 ASP A 342     -61.830  47.452  66.001  1.00  0.430          O  
ATOM   5240  OD2 ASP A 342     -61.217  45.395  66.090  1.00  0.430          O  
ATOM   5241  H   ASP A 342     -59.720  47.410  70.195  1.00  0.340          H  
ATOM   5242  HA  ASP A 342     -62.121  48.015  68.845  1.00  0.380          H  
ATOM   5243 1HB  ASP A 342     -59.858  47.561  67.836  1.00  0.520          H  
ATOM   5244 2HB  ASP A 342     -60.043  45.866  68.218  1.00  0.520          H  
ATOM   5245  N   ASN A 343     -61.920  44.909  69.978  1.00  0.290          N  
ATOM   5246  CA  ASN A 343     -62.730  43.749  70.261  1.00  0.290          C  
ATOM   5247  C   ASN A 343     -63.694  44.013  71.404  1.00  0.270          C  
ATOM   5248  O   ASN A 343     -64.830  43.540  71.369  1.00  0.290          O  
ATOM   5249  CB  ASN A 343     -61.849  42.576  70.516  1.00  0.410          C  
ATOM   5250  CG  ASN A 343     -61.238  42.058  69.255  1.00  0.410          C  
ATOM   5251  OD1 ASN A 343     -61.834  41.282  68.509  1.00  0.410          O  
ATOM   5252  ND2 ASN A 343     -60.060  42.506  68.984  1.00  0.410          N  
ATOM   5253  H   ASN A 343     -60.914  44.887  70.166  1.00  0.350          H  
ATOM   5254  HA  ASN A 343     -63.317  43.531  69.376  1.00  0.350          H  
ATOM   5255 1HB  ASN A 343     -61.051  42.875  71.194  1.00  0.490          H  
ATOM   5256 2HB  ASN A 343     -62.420  41.797  70.983  1.00  0.490          H  
ATOM   5257 1HD2 ASN A 343     -59.591  42.216  68.155  1.00  0.490          H  
ATOM   5258 2HD2 ASN A 343     -59.633  43.180  69.609  1.00  0.490          H  
ATOM   5259  N   TYR A 344     -63.301  44.829  72.391  1.00  0.230          N  
ATOM   5260  CA  TYR A 344     -64.205  45.134  73.484  1.00  0.210          C  
ATOM   5261  C   TYR A 344     -65.489  45.680  72.886  1.00  0.230          C  
ATOM   5262  O   TYR A 344     -66.564  45.121  73.121  1.00  0.250          O  
ATOM   5263  CB  TYR A 344     -63.590  46.177  74.440  1.00  0.300          C  
ATOM   5264  CG  TYR A 344     -64.484  46.600  75.595  1.00  0.300          C  
ATOM   5265  CD1 TYR A 344     -64.486  45.869  76.764  1.00  0.300          C  
ATOM   5266  CD2 TYR A 344     -65.311  47.710  75.474  1.00  0.300          C  
ATOM   5267  CE1 TYR A 344     -65.308  46.229  77.808  1.00  0.300          C  
ATOM   5268  CE2 TYR A 344     -66.133  48.073  76.518  1.00  0.300          C  
ATOM   5269  CZ  TYR A 344     -66.137  47.330  77.683  1.00  0.300          C  
ATOM   5270  OH  TYR A 344     -66.962  47.681  78.724  1.00  0.300          O  
ATOM   5271  H   TYR A 344     -62.349  45.195  72.426  1.00  0.280          H  
ATOM   5272  HA  TYR A 344     -64.437  44.219  74.026  1.00  0.250          H  
ATOM   5273 1HB  TYR A 344     -62.665  45.779  74.855  1.00  0.360          H  
ATOM   5274 2HB  TYR A 344     -63.329  47.067  73.879  1.00  0.360          H  
ATOM   5275  HD1 TYR A 344     -63.831  45.008  76.857  1.00  0.360          H  
ATOM   5276  HD2 TYR A 344     -65.316  48.297  74.551  1.00  0.360          H  
ATOM   5277  HE1 TYR A 344     -65.306  45.651  78.730  1.00  0.360          H  
ATOM   5278  HE2 TYR A 344     -66.785  48.941  76.421  1.00  0.360          H  
ATOM   5279  HH  TYR A 344     -67.404  48.512  78.519  1.00  0.360          H  
ATOM   5280  N   ASP A 345     -65.364  46.718  72.037  1.00  0.230          N  
ATOM   5281  CA  ASP A 345     -66.527  47.331  71.402  1.00  0.240          C  
ATOM   5282  C   ASP A 345     -67.286  46.371  70.485  1.00  0.290          C  
ATOM   5283  O   ASP A 345     -68.513  46.344  70.479  1.00  0.310          O  
ATOM   5284  CB  ASP A 345     -66.112  48.561  70.594  1.00  0.330          C  
ATOM   5285  CG  ASP A 345     -65.731  49.781  71.448  1.00  0.330          C  
ATOM   5286  OD1 ASP A 345     -66.022  49.807  72.622  1.00  0.330          O  
ATOM   5287  OD2 ASP A 345     -65.157  50.687  70.896  1.00  0.330          O  
ATOM   5288  H   ASP A 345     -64.429  47.111  71.872  1.00  0.280          H  
ATOM   5289  HA  ASP A 345     -67.203  47.657  72.190  1.00  0.290          H  
ATOM   5290 1HB  ASP A 345     -65.244  48.294  69.974  1.00  0.400          H  
ATOM   5291 2HB  ASP A 345     -66.917  48.838  69.922  1.00  0.400          H  
ATOM   5292  N   LYS A 346     -66.578  45.535  69.727  1.00  0.320          N  
ATOM   5293  CA  LYS A 346     -67.265  44.579  68.856  1.00  0.370          C  
ATOM   5294  C   LYS A 346     -68.152  43.609  69.626  1.00  0.390          C  
ATOM   5295  O   LYS A 346     -69.220  43.224  69.144  1.00  0.430          O  
ATOM   5296  CB  LYS A 346     -66.260  43.844  67.980  1.00  0.500          C  
ATOM   5297  CG  LYS A 346     -65.716  44.713  66.863  1.00  0.500          C  
ATOM   5298  CD  LYS A 346     -64.595  44.049  66.090  1.00  0.500          C  
ATOM   5299  CE  LYS A 346     -64.222  44.892  64.881  1.00  0.500          C  
ATOM   5300  NZ  LYS A 346     -62.971  44.429  64.222  1.00  0.500          N  
ATOM   5301  H   LYS A 346     -65.555  45.591  69.720  1.00  0.380          H  
ATOM   5302  HA  LYS A 346     -67.917  45.146  68.193  1.00  0.440          H  
ATOM   5303 1HB  LYS A 346     -65.432  43.515  68.589  1.00  0.600          H  
ATOM   5304 2HB  LYS A 346     -66.723  42.958  67.548  1.00  0.600          H  
ATOM   5305 1HG  LYS A 346     -66.530  44.946  66.173  1.00  0.600          H  
ATOM   5306 2HG  LYS A 346     -65.349  45.650  67.279  1.00  0.600          H  
ATOM   5307 1HD  LYS A 346     -63.715  43.979  66.738  1.00  0.600          H  
ATOM   5308 2HD  LYS A 346     -64.880  43.048  65.773  1.00  0.600          H  
ATOM   5309 1HE  LYS A 346     -65.039  44.833  64.168  1.00  0.600          H  
ATOM   5310 2HE  LYS A 346     -64.090  45.930  65.189  1.00  0.600          H  
ATOM   5311 1HZ  LYS A 346     -62.765  45.016  63.432  1.00  0.600          H  
ATOM   5312 2HZ  LYS A 346     -62.220  44.542  64.916  1.00  0.600          H  
ATOM   5313 3HZ  LYS A 346     -63.037  43.465  63.926  1.00  0.600          H  
ATOM   5314  N   ILE A 347     -67.725  43.219  70.822  1.00  0.360          N  
ATOM   5315  CA  ILE A 347     -68.517  42.315  71.633  1.00  0.390          C  
ATOM   5316  C   ILE A 347     -69.647  43.101  72.304  1.00  0.390          C  
ATOM   5317  O   ILE A 347     -70.813  42.725  72.241  1.00  0.420          O  
ATOM   5318  CB  ILE A 347     -67.654  41.620  72.708  1.00  0.530          C  
ATOM   5319  CG1 ILE A 347     -66.596  40.730  72.027  1.00  0.530          C  
ATOM   5320  CG2 ILE A 347     -68.555  40.779  73.604  1.00  0.530          C  
ATOM   5321  CD1 ILE A 347     -65.484  40.196  72.949  1.00  0.530          C  
ATOM   5322  H   ILE A 347     -66.810  43.549  71.154  1.00  0.430          H  
ATOM   5323  HA  ILE A 347     -68.955  41.555  70.988  1.00  0.470          H  
ATOM   5324  HB  ILE A 347     -67.127  42.372  73.301  1.00  0.640          H  
ATOM   5325 1HG1 ILE A 347     -67.099  39.893  71.558  1.00  0.640          H  
ATOM   5326 2HG1 ILE A 347     -66.122  41.321  71.254  1.00  0.640          H  
ATOM   5327 1HG2 ILE A 347     -67.974  40.295  74.347  1.00  0.640          H  
ATOM   5328 2HG2 ILE A 347     -69.294  41.400  74.100  1.00  0.640          H  
ATOM   5329 3HG2 ILE A 347     -69.069  40.029  73.002  1.00  0.640          H  
ATOM   5330 1HD1 ILE A 347     -64.782  39.610  72.369  1.00  0.640          H  
ATOM   5331 2HD1 ILE A 347     -64.957  41.039  73.399  1.00  0.640          H  
ATOM   5332 3HD1 ILE A 347     -65.893  39.577  73.719  1.00  0.640          H  
ATOM   5333  N   VAL A 348     -69.307  44.211  72.938  1.00  0.350          N  
ATOM   5334  CA  VAL A 348     -70.266  45.032  73.666  1.00  0.340          C  
ATOM   5335  C   VAL A 348     -71.396  45.583  72.799  1.00  0.360          C  
ATOM   5336  O   VAL A 348     -72.545  45.619  73.236  1.00  0.380          O  
ATOM   5337  CB  VAL A 348     -69.536  46.163  74.419  1.00  0.480          C  
ATOM   5338  CG1 VAL A 348     -70.524  47.175  75.010  1.00  0.480          C  
ATOM   5339  CG2 VAL A 348     -68.724  45.537  75.544  1.00  0.480          C  
ATOM   5340  H   VAL A 348     -68.321  44.481  72.935  1.00  0.420          H  
ATOM   5341  HA  VAL A 348     -70.724  44.391  74.422  1.00  0.410          H  
ATOM   5342  HB  VAL A 348     -68.877  46.692  73.729  1.00  0.580          H  
ATOM   5343 1HG1 VAL A 348     -69.972  47.951  75.541  1.00  0.580          H  
ATOM   5344 2HG1 VAL A 348     -71.112  47.643  74.216  1.00  0.580          H  
ATOM   5345 3HG1 VAL A 348     -71.195  46.667  75.703  1.00  0.580          H  
ATOM   5346 1HG2 VAL A 348     -68.207  46.307  76.069  1.00  0.580          H  
ATOM   5347 2HG2 VAL A 348     -69.393  45.016  76.225  1.00  0.580          H  
ATOM   5348 3HG2 VAL A 348     -68.008  44.831  75.133  1.00  0.580          H  
ATOM   5349  N   ASN A 349     -71.082  46.027  71.583  1.00  0.350          N  
ATOM   5350  CA  ASN A 349     -72.071  46.615  70.692  1.00  0.370          C  
ATOM   5351  C   ASN A 349     -73.017  45.589  70.053  1.00  0.420          C  
ATOM   5352  O   ASN A 349     -73.922  45.981  69.308  1.00  0.410          O  
ATOM   5353  CB  ASN A 349     -71.396  47.409  69.584  1.00  0.510          C  
ATOM   5354  CG  ASN A 349     -70.715  48.662  70.063  1.00  0.510          C  
ATOM   5355  OD1 ASN A 349     -70.984  49.197  71.144  1.00  0.510          O  
ATOM   5356  ND2 ASN A 349     -69.829  49.164  69.239  1.00  0.510          N  
ATOM   5357  H   ASN A 349     -70.113  45.994  71.269  1.00  0.420          H  
ATOM   5358  HA  ASN A 349     -72.687  47.299  71.280  1.00  0.440          H  
ATOM   5359 1HB  ASN A 349     -70.661  46.775  69.085  1.00  0.610          H  
ATOM   5360 2HB  ASN A 349     -72.136  47.692  68.841  1.00  0.610          H  
ATOM   5361 1HD2 ASN A 349     -69.339  50.000  69.484  1.00  0.610          H  
ATOM   5362 2HD2 ASN A 349     -69.644  48.709  68.367  1.00  0.610          H  
ATOM   5363  N   LYS A 350     -72.810  44.282  70.281  1.00  0.460          N  
ATOM   5364  CA  LYS A 350     -73.709  43.276  69.719  1.00  0.500          C  
ATOM   5365  C   LYS A 350     -74.593  42.749  70.838  1.00  0.460          C  
ATOM   5366  O   LYS A 350     -74.202  41.854  71.593  1.00  0.430          O  
ATOM   5367  CB  LYS A 350     -72.919  42.131  69.088  1.00  0.680          C  
ATOM   5368  CG  LYS A 350     -73.786  41.039  68.434  1.00  0.680          C  
ATOM   5369  CD  LYS A 350     -72.941  40.015  67.640  1.00  0.680          C  
ATOM   5370  CE  LYS A 350     -72.166  39.064  68.574  1.00  0.680          C  
ATOM   5371  NZ  LYS A 350     -71.468  37.975  67.821  1.00  0.680          N  
ATOM   5372  H   LYS A 350     -72.059  43.966  70.905  1.00  0.550          H  
ATOM   5373  HA  LYS A 350     -74.352  43.735  68.970  1.00  0.600          H  
ATOM   5374 1HB  LYS A 350     -72.252  42.537  68.326  1.00  0.820          H  
ATOM   5375 2HB  LYS A 350     -72.294  41.677  69.857  1.00  0.820          H  
ATOM   5376 1HG  LYS A 350     -74.339  40.511  69.214  1.00  0.820          H  
ATOM   5377 2HG  LYS A 350     -74.505  41.508  67.759  1.00  0.820          H  
ATOM   5378 1HD  LYS A 350     -73.591  39.429  66.993  1.00  0.820          H  
ATOM   5379 2HD  LYS A 350     -72.228  40.551  67.011  1.00  0.820          H  
ATOM   5380 1HE  LYS A 350     -71.419  39.632  69.124  1.00  0.820          H  
ATOM   5381 2HE  LYS A 350     -72.862  38.612  69.285  1.00  0.820          H  
ATOM   5382 1HZ  LYS A 350     -70.964  37.376  68.472  1.00  0.820          H  
ATOM   5383 2HZ  LYS A 350     -72.143  37.420  67.313  1.00  0.820          H  
ATOM   5384 3HZ  LYS A 350     -70.810  38.382  67.172  1.00  0.820          H  
ATOM   5385  N   ALA A 351     -75.789  43.304  70.963  1.00  0.480          N  
ATOM   5386  CA  ALA A 351     -76.634  42.935  72.082  1.00  0.460          C  
ATOM   5387  C   ALA A 351     -77.387  41.662  71.772  1.00  0.440          C  
ATOM   5388  O   ALA A 351     -77.856  41.465  70.650  1.00  0.500          O  
ATOM   5389  CB  ALA A 351     -77.608  44.053  72.402  1.00  0.650          C  
ATOM   5390  H   ALA A 351     -76.104  43.982  70.264  1.00  0.580          H  
ATOM   5391  HA  ALA A 351     -75.996  42.755  72.946  1.00  0.550          H  
ATOM   5392 1HB  ALA A 351     -78.223  43.777  73.248  1.00  0.780          H  
ATOM   5393 2HB  ALA A 351     -77.057  44.969  72.637  1.00  0.780          H  
ATOM   5394 3HB  ALA A 351     -78.227  44.213  71.539  1.00  0.780          H  
ATOM   5395  N   GLU A 352     -77.591  40.827  72.775  1.00  0.390          N  
ATOM   5396  CA  GLU A 352     -78.404  39.643  72.550  1.00  0.500          C  
ATOM   5397  C   GLU A 352     -79.309  39.290  73.710  1.00  0.540          C  
ATOM   5398  O   GLU A 352     -78.864  39.139  74.850  1.00  0.520          O  
ATOM   5399  CB  GLU A 352     -77.511  38.442  72.205  1.00  0.660          C  
ATOM   5400  CG  GLU A 352     -78.267  37.126  71.995  1.00  0.660          C  
ATOM   5401  CD  GLU A 352     -77.401  35.964  71.544  1.00  0.660          C  
ATOM   5402  OE1 GLU A 352     -76.344  36.172  71.006  1.00  0.660          O  
ATOM   5403  OE2 GLU A 352     -77.805  34.850  71.761  1.00  0.660          O  
ATOM   5404  H   GLU A 352     -77.161  41.000  73.672  1.00  0.470          H  
ATOM   5405  HA  GLU A 352     -79.035  39.842  71.699  1.00  0.600          H  
ATOM   5406 1HB  GLU A 352     -76.957  38.660  71.290  1.00  0.790          H  
ATOM   5407 2HB  GLU A 352     -76.794  38.287  72.982  1.00  0.790          H  
ATOM   5408 1HG  GLU A 352     -78.745  36.844  72.927  1.00  0.790          H  
ATOM   5409 2HG  GLU A 352     -79.056  37.288  71.262  1.00  0.790          H  
ATOM   5410  N   LEU A 353     -80.595  39.123  73.391  1.00  0.640          N  
ATOM   5411  CA  LEU A 353     -81.613  38.726  74.373  1.00  0.760          C  
ATOM   5412  C   LEU A 353     -82.020  37.282  74.071  1.00  0.800          C  
ATOM   5413  O   LEU A 353     -82.333  36.915  72.922  1.00  0.920          O  
ATOM   5414  CB  LEU A 353     -82.850  39.676  74.352  1.00  1.020          C  
ATOM   5415  CG  LEU A 353     -84.079  39.380  75.333  1.00  1.020          C  
ATOM   5416  CD1 LEU A 353     -83.683  39.594  76.808  1.00  1.020          C  
ATOM   5417  CD2 LEU A 353     -85.245  40.306  74.961  1.00  1.020          C  
ATOM   5418  H   LEU A 353     -80.846  39.260  72.405  1.00  0.770          H  
ATOM   5419  HA  LEU A 353     -81.171  38.753  75.366  1.00  0.910          H  
ATOM   5420 1HB  LEU A 353     -82.512  40.682  74.540  1.00  1.220          H  
ATOM   5421 2HB  LEU A 353     -83.254  39.672  73.399  1.00  1.220          H  
ATOM   5422  HG  LEU A 353     -84.391  38.339  75.219  1.00  1.220          H  
ATOM   5423 1HD1 LEU A 353     -84.528  39.390  77.451  1.00  1.220          H  
ATOM   5424 2HD1 LEU A 353     -82.880  38.937  77.064  1.00  1.220          H  
ATOM   5425 3HD1 LEU A 353     -83.375  40.616  76.959  1.00  1.220          H  
ATOM   5426 1HD2 LEU A 353     -86.098  40.102  75.615  1.00  1.220          H  
ATOM   5427 2HD2 LEU A 353     -84.938  41.341  75.083  1.00  1.220          H  
ATOM   5428 3HD2 LEU A 353     -85.530  40.131  73.926  1.00  1.220          H  
ATOM   5429  N   MET A 354     -82.015  36.449  75.108  1.00  0.700          N  
ATOM   5430  CA  MET A 354     -82.354  35.044  74.924  1.00  0.680          C  
ATOM   5431  C   MET A 354     -83.270  34.496  76.002  1.00  0.700          C  
ATOM   5432  O   MET A 354     -83.170  34.851  77.180  1.00  0.700          O  
ATOM   5433  CB  MET A 354     -81.065  34.231  74.927  1.00  0.960          C  
ATOM   5434  CG  MET A 354     -80.347  34.257  76.298  1.00  0.960          C  
ATOM   5435  SD  MET A 354     -78.656  33.663  76.272  1.00  0.960          S  
ATOM   5436  CE  MET A 354     -77.842  35.108  75.606  1.00  0.960          C  
ATOM   5437  H   MET A 354     -81.724  36.808  76.024  1.00  0.840          H  
ATOM   5438  HA  MET A 354     -82.862  34.926  73.967  1.00  0.820          H  
ATOM   5439 1HB  MET A 354     -81.294  33.191  74.690  1.00  1.150          H  
ATOM   5440 2HB  MET A 354     -80.396  34.605  74.153  1.00  1.150          H  
ATOM   5441 1HG  MET A 354     -80.338  35.278  76.677  1.00  1.150          H  
ATOM   5442 2HG  MET A 354     -80.903  33.644  77.009  1.00  1.150          H  
ATOM   5443 1HE  MET A 354     -76.774  34.919  75.533  1.00  1.150          H  
ATOM   5444 2HE  MET A 354     -78.229  35.330  74.619  1.00  1.150          H  
ATOM   5445 3HE  MET A 354     -78.027  35.956  76.263  1.00  1.150          H  
ATOM   5446  N   ALA A 355     -84.130  33.569  75.600  1.00  0.780          N  
ATOM   5447  CA  ALA A 355     -85.007  32.886  76.537  1.00  0.810          C  
ATOM   5448  C   ALA A 355     -84.409  31.540  76.925  1.00  0.780          C  
ATOM   5449  O   ALA A 355     -83.688  30.917  76.139  1.00  0.780          O  
ATOM   5450  CB  ALA A 355     -86.398  32.709  75.940  1.00  1.120          C  
ATOM   5451  H   ALA A 355     -84.172  33.324  74.618  1.00  0.940          H  
ATOM   5452  HA  ALA A 355     -85.089  33.486  77.439  1.00  0.970          H  
ATOM   5453 1HB  ALA A 355     -87.048  32.205  76.669  1.00  1.350          H  
ATOM   5454 2HB  ALA A 355     -86.818  33.680  75.695  1.00  1.350          H  
ATOM   5455 3HB  ALA A 355     -86.338  32.102  75.039  1.00  1.350          H  
ATOM   5456  N   THR A 356     -84.742  31.097  78.128  1.00  0.780          N  
ATOM   5457  CA  THR A 356     -84.355  29.784  78.649  1.00  0.760          C  
ATOM   5458  C   THR A 356     -85.459  28.786  78.388  1.00  0.710          C  
ATOM   5459  O   THR A 356     -86.372  29.063  77.622  1.00  0.700          O  
ATOM   5460  CB  THR A 356     -84.031  29.805  80.149  1.00  1.070          C  
ATOM   5461  OG1 THR A 356     -83.441  28.539  80.509  1.00  1.070          O  
ATOM   5462  CG2 THR A 356     -85.293  30.058  80.975  1.00  1.070          C  
ATOM   5463  H   THR A 356     -85.307  31.724  78.709  1.00  0.940          H  
ATOM   5464  HA  THR A 356     -83.465  29.448  78.118  1.00  0.910          H  
ATOM   5465  HB  THR A 356     -83.320  30.604  80.352  1.00  1.290          H  
ATOM   5466  HG1 THR A 356     -82.523  28.521  80.201  1.00  1.290          H  
ATOM   5467 1HG2 THR A 356     -85.031  30.088  82.031  1.00  1.290          H  
ATOM   5468 2HG2 THR A 356     -85.688  31.007  80.673  1.00  1.290          H  
ATOM   5469 3HG2 THR A 356     -86.045  29.291  80.823  1.00  1.290          H  
ATOM   5470  N   TYR A 357     -85.348  27.587  78.944  1.00  0.680          N  
ATOM   5471  CA  TYR A 357     -86.391  26.608  78.668  1.00  0.640          C  
ATOM   5472  C   TYR A 357     -87.772  27.137  78.994  1.00  0.620          C  
ATOM   5473  O   TYR A 357     -88.085  27.479  80.139  1.00  0.640          O  
ATOM   5474  CB  TYR A 357     -86.183  25.312  79.457  1.00  0.910          C  
ATOM   5475  CG  TYR A 357     -87.364  24.319  79.322  1.00  0.910          C  
ATOM   5476  CD1 TYR A 357     -87.569  23.536  78.185  1.00  0.910          C  
ATOM   5477  CD2 TYR A 357     -88.258  24.229  80.379  1.00  0.910          C  
ATOM   5478  CE1 TYR A 357     -88.679  22.671  78.134  1.00  0.910          C  
ATOM   5479  CE2 TYR A 357     -89.339  23.384  80.328  1.00  0.910          C  
ATOM   5480  CZ  TYR A 357     -89.563  22.609  79.224  1.00  0.910          C  
ATOM   5481  OH  TYR A 357     -90.670  21.766  79.220  1.00  0.910          O  
ATOM   5482  H   TYR A 357     -84.576  27.419  79.582  1.00  0.820          H  
ATOM   5483  HA  TYR A 357     -86.372  26.380  77.604  1.00  0.770          H  
ATOM   5484 1HB  TYR A 357     -85.280  24.815  79.112  1.00  1.090          H  
ATOM   5485 2HB  TYR A 357     -86.050  25.545  80.512  1.00  1.090          H  
ATOM   5486  HD1 TYR A 357     -86.883  23.595  77.343  1.00  1.090          H  
ATOM   5487  HD2 TYR A 357     -88.098  24.845  81.258  1.00  1.090          H  
ATOM   5488  HE1 TYR A 357     -88.855  22.054  77.251  1.00  1.090          H  
ATOM   5489  HE2 TYR A 357     -90.028  23.330  81.166  1.00  1.090          H  
ATOM   5490  HH  TYR A 357     -90.831  21.387  78.317  1.00  1.090          H  
ATOM   5491  N   ASP A 358     -88.620  27.101  77.984  1.00  0.610          N  
ATOM   5492  CA  ASP A 358     -89.992  27.524  78.088  1.00  0.590          C  
ATOM   5493  C   ASP A 358     -90.874  26.326  78.265  1.00  0.890          C  
ATOM   5494  O   ASP A 358     -90.502  25.227  77.884  1.00  1.120          O  
ATOM   5495  CB  ASP A 358     -90.405  28.327  76.867  1.00  0.830          C  
ATOM   5496  CG  ASP A 358     -89.803  29.716  76.832  1.00  0.830          C  
ATOM   5497  OD1 ASP A 358     -89.912  30.414  77.811  1.00  0.830          O  
ATOM   5498  OD2 ASP A 358     -89.243  30.071  75.831  1.00  0.830          O  
ATOM   5499  H   ASP A 358     -88.272  26.803  77.085  1.00  0.730          H  
ATOM   5500  HA  ASP A 358     -90.085  28.154  78.957  1.00  0.710          H  
ATOM   5501 1HB  ASP A 358     -90.106  27.794  75.967  1.00  1.000          H  
ATOM   5502 2HB  ASP A 358     -91.467  28.404  76.846  1.00  1.000          H  
ATOM   5503  N   ALA A 359     -92.062  26.535  78.794  1.00  1.040          N  
ATOM   5504  CA  ALA A 359     -93.010  25.449  78.971  1.00  1.280          C  
ATOM   5505  C   ALA A 359     -93.307  24.809  77.598  1.00  1.080          C  
ATOM   5506  O   ALA A 359     -93.284  25.479  76.569  1.00  0.690          O  
ATOM   5507  CB  ALA A 359     -94.249  25.984  79.671  1.00  1.700          C  
ATOM   5508  H   ALA A 359     -92.306  27.470  79.085  1.00  1.250          H  
ATOM   5509  HA  ALA A 359     -92.550  24.679  79.594  1.00  1.540          H  
ATOM   5510 1HB  ALA A 359     -94.961  25.179  79.822  1.00  2.040          H  
ATOM   5511 2HB  ALA A 359     -93.976  26.400  80.633  1.00  2.040          H  
ATOM   5512 3HB  ALA A 359     -94.686  26.763  79.073  1.00  2.040          H  
ATOM   5513  N   ASP A 360     -93.622  23.509  77.582  1.00  1.370          N  
ATOM   5514  CA  ASP A 360     -93.831  22.758  76.330  1.00  1.300          C  
ATOM   5515  C   ASP A 360     -94.864  23.315  75.335  1.00  1.110          C  
ATOM   5516  O   ASP A 360     -94.703  23.135  74.113  1.00  1.010          O  
ATOM   5517  CB  ASP A 360     -94.213  21.310  76.649  1.00  1.850          C  
ATOM   5518  CG  ASP A 360     -93.040  20.428  77.176  1.00  1.850          C  
ATOM   5519  OD1 ASP A 360     -91.880  20.790  77.041  1.00  1.850          O  
ATOM   5520  OD2 ASP A 360     -93.339  19.400  77.721  1.00  1.850          O  
ATOM   5521  H   ASP A 360     -93.640  23.002  78.457  1.00  1.640          H  
ATOM   5522  HA  ASP A 360     -92.871  22.735  75.813  1.00  1.560          H  
ATOM   5523 1HB  ASP A 360     -95.017  21.303  77.384  1.00  2.220          H  
ATOM   5524 2HB  ASP A 360     -94.607  20.841  75.746  1.00  2.220          H  
ATOM   5525  N   TYR A 361     -95.912  23.991  75.815  1.00  1.100          N  
ATOM   5526  CA  TYR A 361     -96.908  24.522  74.889  1.00  1.000          C  
ATOM   5527  C   TYR A 361     -96.685  26.019  74.622  1.00  1.000          C  
ATOM   5528  O   TYR A 361     -97.557  26.702  74.065  1.00  1.080          O  
ATOM   5529  CB  TYR A 361     -98.348  24.307  75.400  1.00  1.440          C  
ATOM   5530  CG  TYR A 361     -98.810  22.900  75.558  1.00  1.440          C  
ATOM   5531  CD1 TYR A 361     -98.946  22.045  74.469  1.00  1.440          C  
ATOM   5532  CD2 TYR A 361     -99.158  22.467  76.821  1.00  1.440          C  
ATOM   5533  CE1 TYR A 361     -99.412  20.769  74.655  1.00  1.440          C  
ATOM   5534  CE2 TYR A 361     -99.626  21.191  77.003  1.00  1.440          C  
ATOM   5535  CZ  TYR A 361     -99.753  20.342  75.927  1.00  1.440          C  
ATOM   5536  OH  TYR A 361    -100.225  19.065  76.113  1.00  1.440          O  
ATOM   5537  H   TYR A 361     -96.040  24.120  76.809  1.00  1.320          H  
ATOM   5538  HA  TYR A 361     -96.801  24.006  73.957  1.00  1.200          H  
ATOM   5539 1HB  TYR A 361     -98.451  24.746  76.342  1.00  1.730          H  
ATOM   5540 2HB  TYR A 361     -99.052  24.824  74.771  1.00  1.730          H  
ATOM   5541  HD1 TYR A 361     -98.689  22.367  73.474  1.00  1.730          H  
ATOM   5542  HD2 TYR A 361     -99.069  23.136  77.672  1.00  1.730          H  
ATOM   5543  HE1 TYR A 361     -99.517  20.097  73.803  1.00  1.730          H  
ATOM   5544  HE2 TYR A 361     -99.903  20.850  77.999  1.00  1.730          H  
ATOM   5545  HH  TYR A 361    -100.243  18.604  75.271  1.00  1.730          H  
ATOM   5546  N   LEU A 362     -95.541  26.554  75.078  1.00  0.930          N  
ATOM   5547  CA  LEU A 362     -95.224  27.977  74.958  1.00  0.960          C  
ATOM   5548  C   LEU A 362     -94.261  28.233  73.817  1.00  0.980          C  
ATOM   5549  O   LEU A 362     -93.054  28.006  73.949  1.00  0.910          O  
ATOM   5550  CB  LEU A 362     -94.566  28.451  76.280  1.00  1.330          C  
ATOM   5551  CG  LEU A 362     -94.486  29.989  76.616  1.00  1.330          C  
ATOM   5552  CD1 LEU A 362     -94.122  30.126  78.103  1.00  1.330          C  
ATOM   5553  CD2 LEU A 362     -93.425  30.744  75.741  1.00  1.330          C  
ATOM   5554  H   LEU A 362     -94.838  25.958  75.526  1.00  1.120          H  
ATOM   5555  HA  LEU A 362     -96.142  28.536  74.764  1.00  1.150          H  
ATOM   5556 1HB  LEU A 362     -95.086  27.985  77.093  1.00  1.600          H  
ATOM   5557 2HB  LEU A 362     -93.565  28.058  76.292  1.00  1.600          H  
ATOM   5558  HG  LEU A 362     -95.464  30.429  76.469  1.00  1.600          H  
ATOM   5559 1HD1 LEU A 362     -94.095  31.183  78.378  1.00  1.600          H  
ATOM   5560 2HD1 LEU A 362     -94.872  29.615  78.707  1.00  1.600          H  
ATOM   5561 3HD1 LEU A 362     -93.142  29.683  78.284  1.00  1.600          H  
ATOM   5562 1HD2 LEU A 362     -93.405  31.787  76.033  1.00  1.600          H  
ATOM   5563 2HD2 LEU A 362     -92.445  30.318  75.890  1.00  1.600          H  
ATOM   5564 3HD2 LEU A 362     -93.670  30.686  74.694  1.00  1.600          H  
ATOM   5565  N   GLU A 363     -94.772  28.716  72.692  1.00  1.070          N  
ATOM   5566  CA  GLU A 363     -93.869  28.980  71.582  1.00  1.090          C  
ATOM   5567  C   GLU A 363     -93.533  30.449  71.585  1.00  1.100          C  
ATOM   5568  O   GLU A 363     -94.428  31.290  71.531  1.00  1.150          O  
ATOM   5569  CB  GLU A 363     -94.430  28.597  70.216  1.00  1.520          C  
ATOM   5570  CG  GLU A 363     -93.398  28.811  69.077  1.00  1.520          C  
ATOM   5571  CD  GLU A 363     -92.284  27.813  69.148  1.00  1.520          C  
ATOM   5572  OE1 GLU A 363     -92.497  26.777  69.734  1.00  1.520          O  
ATOM   5573  OE2 GLU A 363     -91.213  28.088  68.641  1.00  1.520          O  
ATOM   5574  H   GLU A 363     -95.780  28.902  72.623  1.00  1.280          H  
ATOM   5575  HA  GLU A 363     -92.945  28.423  71.733  1.00  1.310          H  
ATOM   5576 1HB  GLU A 363     -94.735  27.552  70.219  1.00  1.820          H  
ATOM   5577 2HB  GLU A 363     -95.300  29.192  69.997  1.00  1.820          H  
ATOM   5578 1HG  GLU A 363     -93.868  28.738  68.120  1.00  1.820          H  
ATOM   5579 2HG  GLU A 363     -92.979  29.810  69.143  1.00  1.820          H  
ATOM   5580  N   VAL A 364     -92.262  30.789  71.671  1.00  1.070          N  
ATOM   5581  CA  VAL A 364     -91.926  32.201  71.691  1.00  1.060          C  
ATOM   5582  C   VAL A 364     -91.077  32.589  70.490  1.00  1.010          C  
ATOM   5583  O   VAL A 364     -90.076  31.937  70.185  1.00  0.920          O  
ATOM   5584  CB  VAL A 364     -91.230  32.579  73.024  1.00  1.490          C  
ATOM   5585  CG1 VAL A 364     -89.961  31.760  73.245  1.00  1.490          C  
ATOM   5586  CG2 VAL A 364     -90.925  34.071  73.043  1.00  1.490          C  
ATOM   5587  H   VAL A 364     -91.551  30.071  71.710  1.00  1.280          H  
ATOM   5588  HA  VAL A 364     -92.845  32.771  71.643  1.00  1.270          H  
ATOM   5589  HB  VAL A 364     -91.903  32.348  73.841  1.00  1.790          H  
ATOM   5590 1HG1 VAL A 364     -89.518  32.030  74.207  1.00  1.790          H  
ATOM   5591 2HG1 VAL A 364     -90.209  30.701  73.264  1.00  1.790          H  
ATOM   5592 3HG1 VAL A 364     -89.232  31.946  72.462  1.00  1.790          H  
ATOM   5593 1HG2 VAL A 364     -90.471  34.310  74.000  1.00  1.790          H  
ATOM   5594 2HG2 VAL A 364     -90.236  34.340  72.241  1.00  1.790          H  
ATOM   5595 3HG2 VAL A 364     -91.857  34.636  72.921  1.00  1.790          H  
ATOM   5596  N   GLN A 365     -91.488  33.676  69.839  1.00  1.080          N  
ATOM   5597  CA  GLN A 365     -90.784  34.250  68.696  1.00  1.020          C  
ATOM   5598  C   GLN A 365     -90.351  35.667  69.052  1.00  0.960          C  
ATOM   5599  O   GLN A 365     -91.074  36.400  69.739  1.00  0.950          O  
ATOM   5600  CB  GLN A 365     -91.683  34.251  67.446  1.00  1.450          C  
ATOM   5601  CG  GLN A 365     -92.066  32.848  66.969  1.00  1.450          C  
ATOM   5602  CD  GLN A 365     -92.993  32.808  65.741  1.00  1.450          C  
ATOM   5603  OE1 GLN A 365     -93.890  33.649  65.570  1.00  1.450          O  
ATOM   5604  NE2 GLN A 365     -92.780  31.798  64.895  1.00  1.450          N  
ATOM   5605  H   GLN A 365     -92.351  34.112  70.179  1.00  1.300          H  
ATOM   5606  HA  GLN A 365     -89.886  33.665  68.491  1.00  1.220          H  
ATOM   5607 1HB  GLN A 365     -92.593  34.812  67.650  1.00  1.740          H  
ATOM   5608 2HB  GLN A 365     -91.165  34.751  66.632  1.00  1.740          H  
ATOM   5609 1HG  GLN A 365     -91.149  32.314  66.718  1.00  1.740          H  
ATOM   5610 2HG  GLN A 365     -92.574  32.334  67.789  1.00  1.740          H  
ATOM   5611 1HE2 GLN A 365     -93.357  31.656  64.049  1.00  1.740          H  
ATOM   5612 2HE2 GLN A 365     -92.052  31.139  65.076  1.00  1.740          H  
ATOM   5613  N   VAL A 366     -89.179  36.076  68.578  1.00  0.920          N  
ATOM   5614  CA  VAL A 366     -88.723  37.425  68.896  1.00  0.880          C  
ATOM   5615  C   VAL A 366     -88.345  38.311  67.714  1.00  0.830          C  
ATOM   5616  O   VAL A 366     -87.727  37.893  66.725  1.00  0.820          O  
ATOM   5617  CB  VAL A 366     -87.604  37.368  69.967  1.00  1.250          C  
ATOM   5618  CG1 VAL A 366     -86.416  36.520  69.496  1.00  1.250          C  
ATOM   5619  CG2 VAL A 366     -87.136  38.808  70.322  1.00  1.250          C  
ATOM   5620  H   VAL A 366     -88.594  35.431  68.030  1.00  1.100          H  
ATOM   5621  HA  VAL A 366     -89.550  37.922  69.385  1.00  1.060          H  
ATOM   5622  HB  VAL A 366     -88.018  36.900  70.859  1.00  1.500          H  
ATOM   5623 1HG1 VAL A 366     -85.657  36.476  70.273  1.00  1.500          H  
ATOM   5624 2HG1 VAL A 366     -86.756  35.515  69.282  1.00  1.500          H  
ATOM   5625 3HG1 VAL A 366     -85.989  36.952  68.602  1.00  1.500          H  
ATOM   5626 1HG2 VAL A 366     -86.410  38.736  71.105  1.00  1.500          H  
ATOM   5627 2HG2 VAL A 366     -86.693  39.300  69.467  1.00  1.500          H  
ATOM   5628 3HG2 VAL A 366     -87.968  39.406  70.667  1.00  1.500          H  
ATOM   5629  N   PHE A 367     -88.747  39.572  67.836  1.00  0.820          N  
ATOM   5630  CA  PHE A 367     -88.470  40.560  66.802  1.00  0.800          C  
ATOM   5631  C   PHE A 367     -87.423  41.542  67.314  1.00  0.830          C  
ATOM   5632  O   PHE A 367     -87.448  41.941  68.486  1.00  0.990          O  
ATOM   5633  CB  PHE A 367     -89.759  41.283  66.456  1.00  1.130          C  
ATOM   5634  CG  PHE A 367     -90.834  40.318  65.981  1.00  1.130          C  
ATOM   5635  CD1 PHE A 367     -91.550  39.530  66.900  1.00  1.130          C  
ATOM   5636  CD2 PHE A 367     -91.146  40.192  64.657  1.00  1.130          C  
ATOM   5637  CE1 PHE A 367     -92.497  38.655  66.474  1.00  1.130          C  
ATOM   5638  CE2 PHE A 367     -92.110  39.318  64.238  1.00  1.130          C  
ATOM   5639  CZ  PHE A 367     -92.779  38.547  65.152  1.00  1.130          C  
ATOM   5640  H   PHE A 367     -89.282  39.799  68.682  1.00  0.980          H  
ATOM   5641  HA  PHE A 367     -88.073  40.061  65.918  1.00  0.960          H  
ATOM   5642 1HB  PHE A 367     -90.102  41.856  67.263  1.00  1.350          H  
ATOM   5643 2HB  PHE A 367     -89.550  41.977  65.640  1.00  1.350          H  
ATOM   5644  HD1 PHE A 367     -91.349  39.602  67.970  1.00  1.350          H  
ATOM   5645  HD2 PHE A 367     -90.626  40.797  63.937  1.00  1.350          H  
ATOM   5646  HE1 PHE A 367     -93.025  38.045  67.195  1.00  1.350          H  
ATOM   5647  HE2 PHE A 367     -92.348  39.233  63.174  1.00  1.350          H  
ATOM   5648  HZ  PHE A 367     -93.541  37.853  64.824  1.00  1.350          H  
ATOM   5649  N   SER A 368     -86.545  41.987  66.409  1.00  0.760          N  
ATOM   5650  CA  SER A 368     -85.472  42.923  66.738  1.00  0.810          C  
ATOM   5651  C   SER A 368     -85.727  44.315  66.190  1.00  0.750          C  
ATOM   5652  O   SER A 368     -85.566  44.573  64.979  1.00  0.740          O  
ATOM   5653  CB  SER A 368     -84.163  42.482  66.106  1.00  1.110          C  
ATOM   5654  OG  SER A 368     -83.707  41.239  66.547  1.00  1.110          O  
ATOM   5655  H   SER A 368     -86.622  41.656  65.447  1.00  0.910          H  
ATOM   5656  HA  SER A 368     -85.373  42.987  67.825  1.00  0.970          H  
ATOM   5657 1HB  SER A 368     -84.284  42.466  65.039  1.00  1.340          H  
ATOM   5658 2HB  SER A 368     -83.413  43.218  66.321  1.00  1.340          H  
ATOM   5659  HG  SER A 368     -82.849  41.140  66.115  1.00  1.340          H  
ATOM   5660  N   LYS A 369     -86.048  45.255  67.080  1.00  0.730          N  
ATOM   5661  CA  LYS A 369     -86.321  46.626  66.677  1.00  0.670          C  
ATOM   5662  C   LYS A 369     -84.978  47.331  66.651  1.00  0.770          C  
ATOM   5663  O   LYS A 369     -84.602  48.065  67.581  1.00  0.790          O  
ATOM   5664  CB  LYS A 369     -87.317  47.319  67.608  1.00  0.960          C  
ATOM   5665  CG  LYS A 369     -88.695  46.609  67.768  1.00  0.960          C  
ATOM   5666  CD  LYS A 369     -89.488  46.563  66.448  1.00  0.960          C  
ATOM   5667  CE  LYS A 369     -90.899  45.981  66.641  1.00  0.960          C  
ATOM   5668  NZ  LYS A 369     -91.663  45.936  65.347  1.00  0.960          N  
ATOM   5669  H   LYS A 369     -86.112  45.029  68.076  1.00  0.880          H  
ATOM   5670  HA  LYS A 369     -86.715  46.639  65.662  1.00  0.800          H  
ATOM   5671 1HB  LYS A 369     -86.877  47.427  68.580  1.00  1.150          H  
ATOM   5672 2HB  LYS A 369     -87.509  48.324  67.235  1.00  1.150          H  
ATOM   5673 1HG  LYS A 369     -88.529  45.587  68.121  1.00  1.150          H  
ATOM   5674 2HG  LYS A 369     -89.282  47.138  68.517  1.00  1.150          H  
ATOM   5675 1HD  LYS A 369     -89.570  47.568  66.032  1.00  1.150          H  
ATOM   5676 2HD  LYS A 369     -88.960  45.932  65.733  1.00  1.150          H  
ATOM   5677 1HE  LYS A 369     -90.821  44.968  67.045  1.00  1.150          H  
ATOM   5678 2HE  LYS A 369     -91.445  46.602  67.352  1.00  1.150          H  
ATOM   5679 1HZ  LYS A 369     -92.590  45.559  65.497  1.00  1.150          H  
ATOM   5680 2HZ  LYS A 369     -91.746  46.871  64.976  1.00  1.150          H  
ATOM   5681 3HZ  LYS A 369     -91.172  45.354  64.683  1.00  1.150          H  
ATOM   5682  N   CYS A 370     -84.264  47.012  65.575  1.00  0.880          N  
ATOM   5683  CA  CYS A 370     -82.878  47.358  65.280  1.00  1.040          C  
ATOM   5684  C   CYS A 370     -82.738  47.844  63.850  1.00  1.110          C  
ATOM   5685  O   CYS A 370     -83.696  47.883  63.097  1.00  1.140          O  
ATOM   5686  CB  CYS A 370     -81.973  46.149  65.482  1.00  1.390          C  
ATOM   5687  SG  CYS A 370     -81.983  45.543  67.144  1.00  1.390          S  
ATOM   5688  H   CYS A 370     -84.751  46.387  64.937  1.00  1.060          H  
ATOM   5689  HA  CYS A 370     -82.569  48.154  65.956  1.00  1.250          H  
ATOM   5690 1HB  CYS A 370     -82.297  45.337  64.826  1.00  1.670          H  
ATOM   5691 2HB  CYS A 370     -80.946  46.400  65.218  1.00  1.670          H  
ATOM   5692  N   ASN A 371     -81.512  48.211  63.490  1.00  1.170          N  
ATOM   5693  CA  ASN A 371     -81.233  48.699  62.149  1.00  1.180          C  
ATOM   5694  C   ASN A 371     -80.730  47.588  61.231  1.00  1.360          C  
ATOM   5695  O   ASN A 371     -80.237  47.864  60.138  1.00  1.740          O  
ATOM   5696  CB  ASN A 371     -80.218  49.821  62.216  1.00  1.650          C  
ATOM   5697  CG  ASN A 371     -80.767  51.052  62.880  1.00  1.650          C  
ATOM   5698  OD1 ASN A 371     -81.934  51.417  62.698  1.00  1.650          O  
ATOM   5699  ND2 ASN A 371     -79.942  51.703  63.662  1.00  1.650          N  
ATOM   5700  H   ASN A 371     -80.757  48.162  64.162  1.00  1.400          H  
ATOM   5701  HA  ASN A 371     -82.159  49.083  61.717  1.00  1.420          H  
ATOM   5702 1HB  ASN A 371     -79.337  49.482  62.764  1.00  1.980          H  
ATOM   5703 2HB  ASN A 371     -79.897  50.083  61.209  1.00  1.980          H  
ATOM   5704 1HD2 ASN A 371     -80.250  52.531  64.134  1.00  1.980          H  
ATOM   5705 2HD2 ASN A 371     -79.003  51.379  63.789  1.00  1.980          H  
ATOM   5706  N   ASP A 372     -80.847  46.337  61.676  1.00  1.270          N  
ATOM   5707  CA  ASP A 372     -80.387  45.206  60.880  1.00  1.480          C  
ATOM   5708  C   ASP A 372     -81.331  44.808  59.731  1.00  2.180          C  
ATOM   5709  O   ASP A 372     -80.863  44.745  58.594  1.00  3.380          O  
ATOM   5710  CB  ASP A 372     -80.088  43.999  61.788  1.00  1.990          C  
ATOM   5711  CG  ASP A 372     -78.800  44.159  62.632  1.00  1.990          C  
ATOM   5712  OD1 ASP A 372     -77.945  44.909  62.261  1.00  1.990          O  
ATOM   5713  OD2 ASP A 372     -78.709  43.537  63.676  1.00  1.990          O  
ATOM   5714  H   ASP A 372     -81.255  46.178  62.581  1.00  1.520          H  
ATOM   5715  HA  ASP A 372     -79.440  45.495  60.422  1.00  1.780          H  
ATOM   5716 1HB  ASP A 372     -80.900  43.826  62.472  1.00  2.390          H  
ATOM   5717 2HB  ASP A 372     -79.999  43.104  61.169  1.00  2.390          H  
ATOM   5718  N   GLU A 373     -82.645  44.559  59.935  1.00  1.540          N  
ATOM   5719  CA  GLU A 373     -83.445  44.452  61.166  1.00  1.290          C  
ATOM   5720  C   GLU A 373     -83.826  42.974  61.222  1.00  1.000          C  
ATOM   5721  O   GLU A 373     -83.490  42.254  60.284  1.00  0.990          O  
ATOM   5722  CB  GLU A 373     -84.694  45.337  61.071  1.00  1.910          C  
ATOM   5723  CG  GLU A 373     -85.652  44.972  59.909  1.00  1.910          C  
ATOM   5724  CD  GLU A 373     -86.851  45.884  59.787  1.00  1.910          C  
ATOM   5725  OE1 GLU A 373     -87.209  46.521  60.746  1.00  1.910          O  
ATOM   5726  OE2 GLU A 373     -87.399  45.948  58.712  1.00  1.910          O  
ATOM   5727  H   GLU A 373     -83.163  44.377  59.088  1.00  1.850          H  
ATOM   5728  HA  GLU A 373     -82.878  44.716  62.047  1.00  1.550          H  
ATOM   5729 1HB  GLU A 373     -85.254  45.284  62.009  1.00  2.290          H  
ATOM   5730 2HB  GLU A 373     -84.387  46.375  60.937  1.00  2.290          H  
ATOM   5731 1HG  GLU A 373     -85.099  45.008  58.973  1.00  2.290          H  
ATOM   5732 2HG  GLU A 373     -86.008  43.951  60.046  1.00  2.290          H  
ATOM   5733  N   ASN A 374     -84.547  42.497  62.246  1.00  0.850          N  
ATOM   5734  CA  ASN A 374     -84.910  41.056  62.215  1.00  0.760          C  
ATOM   5735  C   ASN A 374     -86.312  40.720  62.723  1.00  0.770          C  
ATOM   5736  O   ASN A 374     -86.837  41.354  63.639  1.00  0.910          O  
ATOM   5737  CB  ASN A 374     -83.878  40.179  62.930  1.00  1.100          C  
ATOM   5738  CG  ASN A 374     -82.590  40.015  62.159  1.00  1.100          C  
ATOM   5739  OD1 ASN A 374     -82.616  39.339  61.125  1.00  1.100          O  
ATOM   5740  ND2 ASN A 374     -81.497  40.565  62.623  1.00  1.100          N  
ATOM   5741  H   ASN A 374     -84.844  43.106  63.022  1.00  1.020          H  
ATOM   5742  HA  ASN A 374     -84.904  40.741  61.170  1.00  0.910          H  
ATOM   5743 1HB  ASN A 374     -83.645  40.588  63.897  1.00  1.320          H  
ATOM   5744 2HB  ASN A 374     -84.307  39.189  63.096  1.00  1.320          H  
ATOM   5745 1HD2 ASN A 374     -80.635  40.455  62.126  1.00  1.320          H  
ATOM   5746 2HD2 ASN A 374     -81.501  41.079  63.476  1.00  1.320          H  
ATOM   5747  N   GLU A 375     -86.908  39.667  62.147  1.00  0.750          N  
ATOM   5748  CA  GLU A 375     -88.234  39.207  62.580  1.00  0.760          C  
ATOM   5749  C   GLU A 375     -88.322  37.679  62.732  1.00  0.820          C  
ATOM   5750  O   GLU A 375     -87.660  36.943  61.998  1.00  0.840          O  
ATOM   5751  CB  GLU A 375     -89.303  39.658  61.576  1.00  1.060          C  
ATOM   5752  CG  GLU A 375     -89.449  41.173  61.364  1.00  1.060          C  
ATOM   5753  CD  GLU A 375     -90.631  41.507  60.472  1.00  1.060          C  
ATOM   5754  OE1 GLU A 375     -91.190  40.598  59.902  1.00  1.060          O  
ATOM   5755  OE2 GLU A 375     -90.985  42.657  60.383  1.00  1.060          O  
ATOM   5756  H   GLU A 375     -86.426  39.176  61.400  1.00  0.900          H  
ATOM   5757  HA  GLU A 375     -88.453  39.649  63.548  1.00  0.910          H  
ATOM   5758 1HB  GLU A 375     -89.098  39.208  60.606  1.00  1.270          H  
ATOM   5759 2HB  GLU A 375     -90.264  39.296  61.898  1.00  1.270          H  
ATOM   5760 1HG  GLU A 375     -89.546  41.691  62.308  1.00  1.270          H  
ATOM   5761 2HG  GLU A 375     -88.543  41.543  60.888  1.00  1.270          H  
ATOM   5762  N   PHE A 376     -89.182  37.226  63.658  1.00  0.870          N  
ATOM   5763  CA  PHE A 376     -89.514  35.815  63.920  1.00  0.940          C  
ATOM   5764  C   PHE A 376     -88.332  34.907  64.279  1.00  0.940          C  
ATOM   5765  O   PHE A 376     -88.322  33.733  63.893  1.00  1.010          O  
ATOM   5766  CB  PHE A 376     -90.216  35.203  62.704  1.00  1.290          C  
ATOM   5767  CG  PHE A 376     -91.455  35.917  62.284  1.00  1.290          C  
ATOM   5768  CD1 PHE A 376     -91.420  36.802  61.226  1.00  1.290          C  
ATOM   5769  CD2 PHE A 376     -92.659  35.697  62.925  1.00  1.290          C  
ATOM   5770  CE1 PHE A 376     -92.550  37.471  60.823  1.00  1.290          C  
ATOM   5771  CE2 PHE A 376     -93.798  36.358  62.520  1.00  1.290          C  
ATOM   5772  CZ  PHE A 376     -93.742  37.250  61.469  1.00  1.290          C  
ATOM   5773  H   PHE A 376     -89.672  37.916  64.214  1.00  1.040          H  
ATOM   5774  HA  PHE A 376     -90.208  35.802  64.759  1.00  1.130          H  
ATOM   5775 1HB  PHE A 376     -89.529  35.175  61.858  1.00  1.550          H  
ATOM   5776 2HB  PHE A 376     -90.487  34.172  62.931  1.00  1.550          H  
ATOM   5777  HD1 PHE A 376     -90.471  36.977  60.709  1.00  1.550          H  
ATOM   5778  HD2 PHE A 376     -92.706  34.994  63.756  1.00  1.550          H  
ATOM   5779  HE1 PHE A 376     -92.495  38.181  59.988  1.00  1.550          H  
ATOM   5780  HE2 PHE A 376     -94.744  36.178  63.034  1.00  1.550          H  
ATOM   5781  HZ  PHE A 376     -94.638  37.779  61.151  1.00  1.550          H  
ATOM   5782  N   SER A 377     -87.326  35.425  64.977  1.00  0.860          N  
ATOM   5783  CA  SER A 377     -86.176  34.604  65.329  1.00  0.860          C  
ATOM   5784  C   SER A 377     -86.372  33.838  66.628  1.00  0.840          C  
ATOM   5785  O   SER A 377     -87.334  34.059  67.379  1.00  0.980          O  
ATOM   5786  CB  SER A 377     -84.900  35.421  65.390  1.00  1.200          C  
ATOM   5787  OG  SER A 377     -84.911  36.314  66.448  1.00  1.200          O  
ATOM   5788  H   SER A 377     -87.366  36.387  65.323  1.00  1.030          H  
ATOM   5789  HA  SER A 377     -86.040  33.869  64.536  1.00  1.030          H  
ATOM   5790 1HB  SER A 377     -84.051  34.751  65.501  1.00  1.440          H  
ATOM   5791 2HB  SER A 377     -84.767  35.964  64.458  1.00  1.440          H  
ATOM   5792  HG  SER A 377     -83.982  36.419  66.711  1.00  1.440          H  
ATOM   5793  N   LYS A 378     -85.443  32.918  66.914  1.00  0.680          N  
ATOM   5794  CA  LYS A 378     -85.481  32.168  68.167  1.00  0.630          C  
ATOM   5795  C   LYS A 378     -84.713  32.933  69.253  1.00  0.550          C  
ATOM   5796  O   LYS A 378     -85.019  32.842  70.442  1.00  0.490          O  
ATOM   5797  CB  LYS A 378     -84.874  30.777  67.969  1.00  0.900          C  
ATOM   5798  CG  LYS A 378     -85.558  29.897  66.877  1.00  0.900          C  
ATOM   5799  CD  LYS A 378     -87.062  29.649  67.108  1.00  0.900          C  
ATOM   5800  CE  LYS A 378     -87.346  28.719  68.283  1.00  0.900          C  
ATOM   5801  NZ  LYS A 378     -88.804  28.446  68.421  1.00  0.900          N  
ATOM   5802  H   LYS A 378     -84.700  32.758  66.248  1.00  0.820          H  
ATOM   5803  HA  LYS A 378     -86.514  32.082  68.504  1.00  0.760          H  
ATOM   5804 1HB  LYS A 378     -83.826  30.884  67.690  1.00  1.080          H  
ATOM   5805 2HB  LYS A 378     -84.893  30.234  68.913  1.00  1.080          H  
ATOM   5806 1HG  LYS A 378     -85.445  30.394  65.913  1.00  1.080          H  
ATOM   5807 2HG  LYS A 378     -85.049  28.934  66.821  1.00  1.080          H  
ATOM   5808 1HD  LYS A 378     -87.596  30.587  67.252  1.00  1.080          H  
ATOM   5809 2HD  LYS A 378     -87.469  29.181  66.213  1.00  1.080          H  
ATOM   5810 1HE  LYS A 378     -86.822  27.776  68.130  1.00  1.080          H  
ATOM   5811 2HE  LYS A 378     -86.993  29.175  69.207  1.00  1.080          H  
ATOM   5812 1HZ  LYS A 378     -88.989  27.830  69.201  1.00  1.080          H  
ATOM   5813 2HZ  LYS A 378     -89.310  29.315  68.581  1.00  1.080          H  
ATOM   5814 3HZ  LYS A 378     -89.174  28.013  67.589  1.00  1.080          H  
ATOM   5815  N   LYS A 379     -83.713  33.691  68.816  1.00  0.570          N  
ATOM   5816  CA  LYS A 379     -82.863  34.513  69.668  1.00  0.540          C  
ATOM   5817  C   LYS A 379     -82.739  35.833  68.946  1.00  0.760          C  
ATOM   5818  O   LYS A 379     -82.731  35.855  67.710  1.00  0.860          O  
ATOM   5819  CB  LYS A 379     -81.484  33.884  69.881  1.00  0.770          C  
ATOM   5820  CG  LYS A 379     -80.638  33.762  68.612  1.00  0.770          C  
ATOM   5821  CD  LYS A 379     -79.314  33.068  68.889  1.00  0.770          C  
ATOM   5822  CE  LYS A 379     -78.449  33.002  67.635  1.00  0.770          C  
ATOM   5823  NZ  LYS A 379     -77.152  32.310  67.887  1.00  0.770          N  
ATOM   5824  H   LYS A 379     -83.524  33.702  67.830  1.00  0.680          H  
ATOM   5825  HA  LYS A 379     -83.347  34.685  70.630  1.00  0.650          H  
ATOM   5826 1HB  LYS A 379     -80.919  34.490  70.600  1.00  0.920          H  
ATOM   5827 2HB  LYS A 379     -81.600  32.891  70.310  1.00  0.920          H  
ATOM   5828 1HG  LYS A 379     -81.190  33.206  67.857  1.00  0.920          H  
ATOM   5829 2HG  LYS A 379     -80.420  34.756  68.222  1.00  0.920          H  
ATOM   5830 1HD  LYS A 379     -78.773  33.613  69.669  1.00  0.920          H  
ATOM   5831 2HD  LYS A 379     -79.505  32.055  69.242  1.00  0.920          H  
ATOM   5832 1HE  LYS A 379     -78.993  32.463  66.861  1.00  0.920          H  
ATOM   5833 2HE  LYS A 379     -78.247  34.016  67.284  1.00  0.920          H  
ATOM   5834 1HZ  LYS A 379     -76.614  32.281  67.033  1.00  0.920          H  
ATOM   5835 2HZ  LYS A 379     -76.626  32.811  68.597  1.00  0.920          H  
ATOM   5836 3HZ  LYS A 379     -77.331  31.369  68.205  1.00  0.920          H  
ATOM   5837  N   THR A 380     -82.558  36.919  69.671  1.00  0.870          N  
ATOM   5838  CA  THR A 380     -82.444  38.198  68.983  1.00  1.130          C  
ATOM   5839  C   THR A 380     -81.102  38.859  69.157  1.00  0.830          C  
ATOM   5840  O   THR A 380     -80.691  39.228  70.259  1.00  0.510          O  
ATOM   5841  CB  THR A 380     -83.571  39.144  69.416  1.00  1.480          C  
ATOM   5842  OG1 THR A 380     -83.316  40.454  68.927  1.00  1.480          O  
ATOM   5843  CG2 THR A 380     -83.679  39.175  70.880  1.00  1.480          C  
ATOM   5844  H   THR A 380     -82.525  36.871  70.697  1.00  1.040          H  
ATOM   5845  HA  THR A 380     -82.577  38.029  67.916  1.00  1.360          H  
ATOM   5846  HB  THR A 380     -84.497  38.799  68.987  1.00  1.770          H  
ATOM   5847  HG1 THR A 380     -83.479  40.485  67.982  1.00  1.770          H  
ATOM   5848 1HG2 THR A 380     -84.471  39.829  71.169  1.00  1.770          H  
ATOM   5849 2HG2 THR A 380     -83.892  38.186  71.263  1.00  1.770          H  
ATOM   5850 3HG2 THR A 380     -82.764  39.531  71.293  1.00  1.770          H  
ATOM   5851  N   VAL A 381     -80.396  38.982  68.035  1.00  1.030          N  
ATOM   5852  CA  VAL A 381     -79.069  39.570  68.029  1.00  0.900          C  
ATOM   5853  C   VAL A 381     -79.120  40.884  67.278  1.00  0.970          C  
ATOM   5854  O   VAL A 381     -79.466  40.918  66.096  1.00  1.230          O  
ATOM   5855  CB  VAL A 381     -78.053  38.627  67.371  1.00  1.310          C  
ATOM   5856  CG1 VAL A 381     -76.672  39.288  67.370  1.00  1.310          C  
ATOM   5857  CG2 VAL A 381     -78.030  37.308  68.136  1.00  1.310          C  
ATOM   5858  H   VAL A 381     -80.808  38.658  67.170  1.00  1.240          H  
ATOM   5859  HA  VAL A 381     -78.758  39.761  69.055  1.00  1.080          H  
ATOM   5860  HB  VAL A 381     -78.341  38.445  66.335  1.00  1.570          H  
ATOM   5861 1HG1 VAL A 381     -75.955  38.619  66.905  1.00  1.570          H  
ATOM   5862 2HG1 VAL A 381     -76.694  40.229  66.813  1.00  1.570          H  
ATOM   5863 3HG1 VAL A 381     -76.376  39.483  68.403  1.00  1.570          H  
ATOM   5864 1HG2 VAL A 381     -77.314  36.629  67.683  1.00  1.570          H  
ATOM   5865 2HG2 VAL A 381     -77.738  37.508  69.155  1.00  1.570          H  
ATOM   5866 3HG2 VAL A 381     -79.015  36.848  68.126  1.00  1.570          H  
ATOM   5867  N   CYS A 382     -78.783  41.951  67.980  1.00  0.720          N  
ATOM   5868  CA  CYS A 382     -78.864  43.300  67.450  1.00  0.760          C  
ATOM   5869  C   CYS A 382     -77.489  43.941  67.338  1.00  0.660          C  
ATOM   5870  O   CYS A 382     -76.846  44.260  68.351  1.00  0.560          O  
ATOM   5871  CB  CYS A 382     -79.742  44.106  68.357  1.00  1.050          C  
ATOM   5872  SG  CYS A 382     -80.074  45.737  67.807  1.00  1.050          S  
ATOM   5873  H   CYS A 382     -78.482  41.799  68.947  1.00  0.860          H  
ATOM   5874  HA  CYS A 382     -79.312  43.262  66.454  1.00  0.910          H  
ATOM   5875 1HB  CYS A 382     -80.688  43.585  68.499  1.00  1.260          H  
ATOM   5876 2HB  CYS A 382     -79.260  44.156  69.313  1.00  1.260          H  
ATOM   5877  N   ASN A 383     -77.048  44.150  66.105  1.00  0.700          N  
ATOM   5878  CA  ASN A 383     -75.704  44.641  65.850  1.00  0.610          C  
ATOM   5879  C   ASN A 383     -75.588  46.161  65.852  1.00  0.540          C  
ATOM   5880  O   ASN A 383     -76.557  46.884  65.600  1.00  0.490          O  
ATOM   5881  CB  ASN A 383     -75.251  44.082  64.532  1.00  0.890          C  
ATOM   5882  CG  ASN A 383     -75.114  42.600  64.576  1.00  0.890          C  
ATOM   5883  OD1 ASN A 383     -74.107  42.047  65.041  1.00  0.890          O  
ATOM   5884  ND2 ASN A 383     -76.146  41.937  64.124  1.00  0.890          N  
ATOM   5885  H   ASN A 383     -77.659  43.912  65.299  1.00  0.840          H  
ATOM   5886  HA  ASN A 383     -75.050  44.265  66.636  1.00  0.730          H  
ATOM   5887 1HB  ASN A 383     -75.968  44.351  63.759  1.00  1.070          H  
ATOM   5888 2HB  ASN A 383     -74.293  44.525  64.258  1.00  1.070          H  
ATOM   5889 1HD2 ASN A 383     -76.146  40.940  64.112  1.00  1.070          H  
ATOM   5890 2HD2 ASN A 383     -76.975  42.455  63.806  1.00  1.070          H  
ATOM   5891  N   ASP A 384     -74.360  46.632  66.094  1.00  0.520          N  
ATOM   5892  CA  ASP A 384     -74.002  48.047  66.062  1.00  0.430          C  
ATOM   5893  C   ASP A 384     -74.839  48.952  66.969  1.00  0.370          C  
ATOM   5894  O   ASP A 384     -75.342  49.983  66.525  1.00  0.320          O  
ATOM   5895  CB  ASP A 384     -74.025  48.553  64.620  1.00  0.640          C  
ATOM   5896  CG  ASP A 384     -72.983  47.826  63.756  1.00  0.640          C  
ATOM   5897  OD1 ASP A 384     -71.928  47.502  64.272  1.00  0.640          O  
ATOM   5898  OD2 ASP A 384     -73.243  47.602  62.597  1.00  0.640          O  
ATOM   5899  H   ASP A 384     -73.626  45.968  66.299  1.00  0.620          H  
ATOM   5900  HA  ASP A 384     -72.970  48.124  66.405  1.00  0.520          H  
ATOM   5901 1HB  ASP A 384     -75.015  48.402  64.187  1.00  0.770          H  
ATOM   5902 2HB  ASP A 384     -73.816  49.623  64.601  1.00  0.770          H  
ATOM   5903  N   HIS A 385     -74.967  48.567  68.245  1.00  0.410          N  
ATOM   5904  CA  HIS A 385     -75.719  49.316  69.253  1.00  0.390          C  
ATOM   5905  C   HIS A 385     -74.859  50.407  69.931  1.00  0.340          C  
ATOM   5906  O   HIS A 385     -74.075  50.083  70.819  1.00  0.310          O  
ATOM   5907  CB  HIS A 385     -76.170  48.317  70.332  1.00  0.550          C  
ATOM   5908  CG  HIS A 385     -77.021  48.855  71.463  1.00  0.550          C  
ATOM   5909  ND1 HIS A 385     -77.251  48.120  72.618  1.00  0.550          N  
ATOM   5910  CD2 HIS A 385     -77.692  50.015  71.628  1.00  0.550          C  
ATOM   5911  CE1 HIS A 385     -78.027  48.816  73.421  1.00  0.550          C  
ATOM   5912  NE2 HIS A 385     -78.298  49.955  72.846  1.00  0.550          N  
ATOM   5913  H   HIS A 385     -74.538  47.682  68.537  1.00  0.490          H  
ATOM   5914  HA  HIS A 385     -76.598  49.738  68.787  1.00  0.470          H  
ATOM   5915 1HB  HIS A 385     -76.717  47.508  69.845  1.00  0.660          H  
ATOM   5916 2HB  HIS A 385     -75.286  47.863  70.780  1.00  0.660          H  
ATOM   5917  HD2 HIS A 385     -77.753  50.846  70.945  1.00  0.660          H  
ATOM   5918  HE1 HIS A 385     -78.390  48.528  74.395  1.00  0.660          H  
ATOM   5919  HE2 HIS A 385     -78.877  50.699  73.247  1.00  0.660          H  
ATOM   5920  N   PRO A 386     -75.032  51.712  69.604  1.00  0.320          N  
ATOM   5921  CA  PRO A 386     -74.225  52.817  70.099  1.00  0.270          C  
ATOM   5922  C   PRO A 386     -74.474  53.079  71.572  1.00  0.260          C  
ATOM   5923  O   PRO A 386     -75.590  52.873  72.054  1.00  0.330          O  
ATOM   5924  CB  PRO A 386     -74.706  54.003  69.256  1.00  0.410          C  
ATOM   5925  CG  PRO A 386     -76.126  53.658  68.879  1.00  0.410          C  
ATOM   5926  CD  PRO A 386     -76.138  52.154  68.705  1.00  0.410          C  
ATOM   5927  HA  PRO A 386     -73.162  52.601  69.913  1.00  0.320          H  
ATOM   5928 1HB  PRO A 386     -74.647  54.929  69.857  1.00  0.490          H  
ATOM   5929 2HB  PRO A 386     -74.050  54.141  68.384  1.00  0.490          H  
ATOM   5930 1HG  PRO A 386     -76.813  53.997  69.669  1.00  0.490          H  
ATOM   5931 2HG  PRO A 386     -76.412  54.193  67.959  1.00  0.490          H  
ATOM   5932 1HD  PRO A 386     -77.111  51.797  69.025  1.00  0.490          H  
ATOM   5933 2HD  PRO A 386     -75.929  51.919  67.669  1.00  0.490          H  
ATOM   5934  N   VAL A 387     -73.483  53.644  72.242  1.00  0.180          N  
ATOM   5935  CA  VAL A 387     -73.602  53.974  73.653  1.00  0.200          C  
ATOM   5936  C   VAL A 387     -74.696  54.988  73.920  1.00  0.300          C  
ATOM   5937  O   VAL A 387     -74.774  56.028  73.267  1.00  0.310          O  
ATOM   5938  CB  VAL A 387     -72.260  54.500  74.177  1.00  0.270          C  
ATOM   5939  CG1 VAL A 387     -72.414  54.997  75.575  1.00  0.270          C  
ATOM   5940  CG2 VAL A 387     -71.239  53.364  74.156  1.00  0.270          C  
ATOM   5941  H   VAL A 387     -72.610  53.813  71.764  1.00  0.220          H  
ATOM   5942  HA  VAL A 387     -73.841  53.064  74.200  1.00  0.240          H  
ATOM   5943  HB  VAL A 387     -71.918  55.327  73.553  1.00  0.330          H  
ATOM   5944 1HG1 VAL A 387     -71.449  55.353  75.924  1.00  0.330          H  
ATOM   5945 2HG1 VAL A 387     -73.125  55.820  75.621  1.00  0.330          H  
ATOM   5946 3HG1 VAL A 387     -72.765  54.177  76.202  1.00  0.330          H  
ATOM   5947 1HG2 VAL A 387     -70.281  53.725  74.532  1.00  0.330          H  
ATOM   5948 2HG2 VAL A 387     -71.595  52.548  74.795  1.00  0.330          H  
ATOM   5949 3HG2 VAL A 387     -71.112  52.994  73.140  1.00  0.330          H  
ATOM   5950  N   GLY A 388     -75.572  54.642  74.867  1.00  0.370          N  
ATOM   5951  CA  GLY A 388     -76.707  55.448  75.258  1.00  0.480          C  
ATOM   5952  C   GLY A 388     -77.956  55.136  74.441  1.00  0.540          C  
ATOM   5953  O   GLY A 388     -79.057  55.564  74.807  1.00  0.630          O  
ATOM   5954  H   GLY A 388     -75.434  53.783  75.405  1.00  0.440          H  
ATOM   5955 1HA  GLY A 388     -76.914  55.273  76.315  1.00  0.580          H  
ATOM   5956 2HA  GLY A 388     -76.454  56.501  75.151  1.00  0.580          H  
ATOM   5957  N   GLY A 389     -77.814  54.356  73.363  1.00  0.510          N  
ATOM   5958  CA  GLY A 389     -78.952  54.042  72.530  1.00  0.590          C  
ATOM   5959  C   GLY A 389     -79.761  52.922  73.145  1.00  0.640          C  
ATOM   5960  O   GLY A 389     -79.289  52.204  74.040  1.00  0.630          O  
ATOM   5961  H   GLY A 389     -76.900  53.976  73.093  1.00  0.610          H  
ATOM   5962 1HA  GLY A 389     -79.573  54.929  72.403  1.00  0.710          H  
ATOM   5963 2HA  GLY A 389     -78.601  53.744  71.542  1.00  0.710          H  
ATOM   5964  N   LYS A 390     -80.951  52.695  72.598  1.00  0.700          N  
ATOM   5965  CA  LYS A 390     -81.813  51.631  73.084  1.00  0.750          C  
ATOM   5966  C   LYS A 390     -82.243  50.692  71.975  1.00  0.810          C  
ATOM   5967  O   LYS A 390     -82.448  51.114  70.835  1.00  0.900          O  
ATOM   5968  CB  LYS A 390     -83.050  52.227  73.759  1.00  1.030          C  
ATOM   5969  CG  LYS A 390     -82.738  53.020  75.010  1.00  1.030          C  
ATOM   5970  CD  LYS A 390     -83.993  53.552  75.683  1.00  1.030          C  
ATOM   5971  CE  LYS A 390     -83.648  54.328  76.944  1.00  1.030          C  
ATOM   5972  NZ  LYS A 390     -84.863  54.883  77.618  1.00  1.030          N  
ATOM   5973  H   LYS A 390     -81.279  53.293  71.850  1.00  0.840          H  
ATOM   5974  HA  LYS A 390     -81.265  51.045  73.816  1.00  0.900          H  
ATOM   5975 1HB  LYS A 390     -83.571  52.879  73.060  1.00  1.240          H  
ATOM   5976 2HB  LYS A 390     -83.729  51.425  74.023  1.00  1.240          H  
ATOM   5977 1HG  LYS A 390     -82.215  52.373  75.692  1.00  1.240          H  
ATOM   5978 2HG  LYS A 390     -82.084  53.856  74.765  1.00  1.240          H  
ATOM   5979 1HD  LYS A 390     -84.529  54.207  74.997  1.00  1.240          H  
ATOM   5980 2HD  LYS A 390     -84.641  52.727  75.950  1.00  1.240          H  
ATOM   5981 1HE  LYS A 390     -83.130  53.665  77.638  1.00  1.240          H  
ATOM   5982 2HE  LYS A 390     -82.982  55.149  76.680  1.00  1.240          H  
ATOM   5983 1HZ  LYS A 390     -84.580  55.388  78.447  1.00  1.240          H  
ATOM   5984 2HZ  LYS A 390     -85.346  55.510  76.990  1.00  1.240          H  
ATOM   5985 3HZ  LYS A 390     -85.482  54.129  77.881  1.00  1.240          H  
ATOM   5986  N   ILE A 391     -82.430  49.430  72.343  1.00  0.780          N  
ATOM   5987  CA  ILE A 391     -82.940  48.398  71.455  1.00  0.820          C  
ATOM   5988  C   ILE A 391     -84.266  47.874  71.918  1.00  0.830          C  
ATOM   5989  O   ILE A 391     -84.401  47.501  73.084  1.00  0.820          O  
ATOM   5990  CB  ILE A 391     -82.020  47.191  71.403  1.00  1.130          C  
ATOM   5991  CG1 ILE A 391     -80.692  47.579  70.904  1.00  1.130          C  
ATOM   5992  CG2 ILE A 391     -82.679  46.150  70.461  1.00  1.130          C  
ATOM   5993  CD1 ILE A 391     -79.696  46.527  71.172  1.00  1.130          C  
ATOM   5994  H   ILE A 391     -82.170  49.181  73.302  1.00  0.940          H  
ATOM   5995  HA  ILE A 391     -83.057  48.814  70.452  1.00  0.980          H  
ATOM   5996  HB  ILE A 391     -81.876  46.760  72.392  1.00  1.360          H  
ATOM   5997 1HG1 ILE A 391     -80.761  47.743  69.835  1.00  1.360          H  
ATOM   5998 2HG1 ILE A 391     -80.358  48.496  71.368  1.00  1.360          H  
ATOM   5999 1HG2 ILE A 391     -82.075  45.286  70.340  1.00  1.360          H  
ATOM   6000 2HG2 ILE A 391     -83.632  45.816  70.831  1.00  1.360          H  
ATOM   6001 3HG2 ILE A 391     -82.822  46.622  69.506  1.00  1.360          H  
ATOM   6002 1HD1 ILE A 391     -78.750  46.814  70.771  1.00  1.360          H  
ATOM   6003 2HD1 ILE A 391     -79.611  46.380  72.244  1.00  1.360          H  
ATOM   6004 3HD1 ILE A 391     -79.988  45.629  70.733  1.00  1.360          H  
ATOM   6005  N   GLY A 392     -85.256  47.844  71.027  1.00  0.850          N  
ATOM   6006  CA  GLY A 392     -86.531  47.274  71.448  1.00  0.850          C  
ATOM   6007  C   GLY A 392     -86.599  45.796  71.051  1.00  0.840          C  
ATOM   6008  O   GLY A 392     -86.119  45.409  69.980  1.00  0.840          O  
ATOM   6009  H   GLY A 392     -85.094  48.150  70.056  1.00  1.020          H  
ATOM   6010 1HA  GLY A 392     -86.650  47.372  72.529  1.00  1.020          H  
ATOM   6011 2HA  GLY A 392     -87.353  47.820  70.988  1.00  1.020          H  
ATOM   6012  N   TYR A 393     -87.254  44.981  71.860  1.00  0.840          N  
ATOM   6013  CA  TYR A 393     -87.415  43.587  71.497  1.00  0.820          C  
ATOM   6014  C   TYR A 393     -88.869  43.198  71.719  1.00  0.830          C  
ATOM   6015  O   TYR A 393     -89.466  43.492  72.765  1.00  0.830          O  
ATOM   6016  CB  TYR A 393     -86.529  42.676  72.343  1.00  1.160          C  
ATOM   6017  CG  TYR A 393     -85.046  42.982  72.375  1.00  1.160          C  
ATOM   6018  CD1 TYR A 393     -84.522  43.716  73.437  1.00  1.160          C  
ATOM   6019  CD2 TYR A 393     -84.216  42.534  71.385  1.00  1.160          C  
ATOM   6020  CE1 TYR A 393     -83.174  43.965  73.500  1.00  1.160          C  
ATOM   6021  CE2 TYR A 393     -82.860  42.783  71.441  1.00  1.160          C  
ATOM   6022  CZ  TYR A 393     -82.337  43.490  72.498  1.00  1.160          C  
ATOM   6023  OH  TYR A 393     -80.988  43.740  72.539  1.00  1.160          O  
ATOM   6024  H   TYR A 393     -87.616  45.332  72.744  1.00  1.010          H  
ATOM   6025  HA  TYR A 393     -87.183  43.451  70.443  1.00  0.980          H  
ATOM   6026 1HB  TYR A 393     -86.871  42.692  73.330  1.00  1.390          H  
ATOM   6027 2HB  TYR A 393     -86.646  41.653  71.987  1.00  1.390          H  
ATOM   6028  HD1 TYR A 393     -85.178  44.086  74.224  1.00  1.390          H  
ATOM   6029  HD2 TYR A 393     -84.633  41.975  70.547  1.00  1.390          H  
ATOM   6030  HE1 TYR A 393     -82.781  44.525  74.325  1.00  1.390          H  
ATOM   6031  HE2 TYR A 393     -82.208  42.416  70.645  1.00  1.390          H  
ATOM   6032  HH  TYR A 393     -80.600  43.458  71.703  1.00  1.390          H  
ATOM   6033  N   GLN A 394     -89.442  42.492  70.764  1.00  0.880          N  
ATOM   6034  CA  GLN A 394     -90.823  42.063  70.950  1.00  0.870          C  
ATOM   6035  C   GLN A 394     -90.896  40.600  71.230  1.00  0.910          C  
ATOM   6036  O   GLN A 394     -90.471  39.793  70.403  1.00  0.900          O  
ATOM   6037  CB  GLN A 394     -91.678  42.346  69.725  1.00  1.220          C  
ATOM   6038  CG  GLN A 394     -93.129  41.947  69.856  1.00  1.220          C  
ATOM   6039  CD  GLN A 394     -93.872  42.216  68.592  1.00  1.220          C  
ATOM   6040  OE1 GLN A 394     -93.737  43.287  67.987  1.00  1.220          O  
ATOM   6041  NE2 GLN A 394     -94.651  41.243  68.169  1.00  1.220          N  
ATOM   6042  H   GLN A 394     -88.899  42.263  69.923  1.00  1.060          H  
ATOM   6043  HA  GLN A 394     -91.253  42.586  71.804  1.00  1.040          H  
ATOM   6044 1HB  GLN A 394     -91.616  43.400  69.457  1.00  1.470          H  
ATOM   6045 2HB  GLN A 394     -91.321  41.779  68.926  1.00  1.470          H  
ATOM   6046 1HG  GLN A 394     -93.205  40.873  70.057  1.00  1.470          H  
ATOM   6047 2HG  GLN A 394     -93.594  42.513  70.664  1.00  1.470          H  
ATOM   6048 1HE2 GLN A 394     -95.174  41.350  67.323  1.00  1.470          H  
ATOM   6049 2HE2 GLN A 394     -94.716  40.381  68.702  1.00  1.470          H  
ATOM   6050  N   ILE A 395     -91.454  40.242  72.382  1.00  0.940          N  
ATOM   6051  CA  ILE A 395     -91.593  38.840  72.720  1.00  0.950          C  
ATOM   6052  C   ILE A 395     -93.024  38.404  72.474  1.00  1.050          C  
ATOM   6053  O   ILE A 395     -93.941  38.822  73.188  1.00  1.130          O  
ATOM   6054  CB  ILE A 395     -91.195  38.624  74.200  1.00  1.330          C  
ATOM   6055  CG1 ILE A 395     -89.767  39.171  74.443  1.00  1.330          C  
ATOM   6056  CG2 ILE A 395     -91.339  37.190  74.644  1.00  1.330          C  
ATOM   6057  CD1 ILE A 395     -88.663  38.582  73.591  1.00  1.330          C  
ATOM   6058  H   ILE A 395     -91.782  40.943  73.059  1.00  1.130          H  
ATOM   6059  HA  ILE A 395     -90.963  38.238  72.067  1.00  1.140          H  
ATOM   6060  HB  ILE A 395     -91.852  39.229  74.811  1.00  1.590          H  
ATOM   6061 1HG1 ILE A 395     -89.780  40.244  74.272  1.00  1.590          H  
ATOM   6062 2HG1 ILE A 395     -89.516  38.986  75.470  1.00  1.590          H  
ATOM   6063 1HG2 ILE A 395     -91.076  37.102  75.698  1.00  1.590          H  
ATOM   6064 2HG2 ILE A 395     -92.369  36.865  74.504  1.00  1.590          H  
ATOM   6065 3HG2 ILE A 395     -90.685  36.584  74.059  1.00  1.590          H  
ATOM   6066 1HD1 ILE A 395     -87.723  39.049  73.856  1.00  1.590          H  
ATOM   6067 2HD1 ILE A 395     -88.582  37.514  73.744  1.00  1.590          H  
ATOM   6068 3HD1 ILE A 395     -88.871  38.775  72.567  1.00  1.590          H  
ATOM   6069  N   SER A 396     -93.212  37.550  71.466  1.00  1.050          N  
ATOM   6070  CA  SER A 396     -94.538  37.071  71.075  1.00  1.110          C  
ATOM   6071  C   SER A 396     -94.723  35.629  71.513  1.00  1.240          C  
ATOM   6072  O   SER A 396     -93.981  34.741  71.084  1.00  1.360          O  
ATOM   6073  CB  SER A 396     -94.731  37.126  69.563  1.00  1.530          C  
ATOM   6074  OG  SER A 396     -94.723  38.435  69.044  1.00  1.530          O  
ATOM   6075  H   SER A 396     -92.404  37.241  70.913  1.00  1.260          H  
ATOM   6076  HA  SER A 396     -95.299  37.677  71.565  1.00  1.330          H  
ATOM   6077 1HB  SER A 396     -93.933  36.551  69.091  1.00  1.840          H  
ATOM   6078 2HB  SER A 396     -95.669  36.640  69.308  1.00  1.840          H  
ATOM   6079  HG  SER A 396     -94.888  38.313  68.106  1.00  1.840          H  
ATOM   6080  N   ILE A 397     -95.708  35.383  72.367  1.00  1.190          N  
ATOM   6081  CA  ILE A 397     -95.941  34.043  72.892  1.00  1.260          C  
ATOM   6082  C   ILE A 397     -97.212  33.420  72.360  1.00  1.260          C  
ATOM   6083  O   ILE A 397     -98.284  34.001  72.469  1.00  1.220          O  
ATOM   6084  CB  ILE A 397     -95.974  34.068  74.430  1.00  1.740          C  
ATOM   6085  CG1 ILE A 397     -94.586  34.548  74.936  1.00  1.740          C  
ATOM   6086  CG2 ILE A 397     -96.367  32.677  74.973  1.00  1.740          C  
ATOM   6087  CD1 ILE A 397     -94.512  34.871  76.405  1.00  1.740          C  
ATOM   6088  H   ILE A 397     -96.293  36.162  72.686  1.00  1.430          H  
ATOM   6089  HA  ILE A 397     -95.112  33.407  72.592  1.00  1.510          H  
ATOM   6090  HB  ILE A 397     -96.704  34.806  74.765  1.00  2.080          H  
ATOM   6091 1HG1 ILE A 397     -93.856  33.780  74.709  1.00  2.080          H  
ATOM   6092 2HG1 ILE A 397     -94.315  35.445  74.394  1.00  2.080          H  
ATOM   6093 1HG2 ILE A 397     -96.391  32.689  76.056  1.00  2.080          H  
ATOM   6094 2HG2 ILE A 397     -97.350  32.384  74.616  1.00  2.080          H  
ATOM   6095 3HG2 ILE A 397     -95.645  31.956  74.627  1.00  2.080          H  
ATOM   6096 1HD1 ILE A 397     -93.503  35.207  76.647  1.00  2.080          H  
ATOM   6097 2HD1 ILE A 397     -95.218  35.665  76.626  1.00  2.080          H  
ATOM   6098 3HD1 ILE A 397     -94.746  33.998  77.000  1.00  2.080          H  
ATOM   6099  N   LYS A 398     -97.101  32.231  71.780  1.00  1.310          N  
ATOM   6100  CA  LYS A 398     -98.276  31.557  71.245  1.00  1.310          C  
ATOM   6101  C   LYS A 398     -98.642  30.367  72.124  1.00  1.290          C  
ATOM   6102  O   LYS A 398     -97.768  29.621  72.591  1.00  1.340          O  
ATOM   6103  CB  LYS A 398     -98.024  31.116  69.815  1.00  1.830          C  
ATOM   6104  CG  LYS A 398     -97.760  32.269  68.873  1.00  1.830          C  
ATOM   6105  CD  LYS A 398     -97.570  31.783  67.466  1.00  1.830          C  
ATOM   6106  CE  LYS A 398     -97.133  32.903  66.548  1.00  1.830          C  
ATOM   6107  NZ  LYS A 398     -96.924  32.406  65.167  1.00  1.830          N  
ATOM   6108  H   LYS A 398     -96.176  31.805  71.701  1.00  1.570          H  
ATOM   6109  HA  LYS A 398     -99.119  32.247  71.254  1.00  1.570          H  
ATOM   6110 1HB  LYS A 398     -97.167  30.461  69.787  1.00  2.200          H  
ATOM   6111 2HB  LYS A 398     -98.883  30.555  69.450  1.00  2.200          H  
ATOM   6112 1HG  LYS A 398     -98.600  32.965  68.911  1.00  2.200          H  
ATOM   6113 2HG  LYS A 398     -96.863  32.799  69.194  1.00  2.200          H  
ATOM   6114 1HD  LYS A 398     -96.813  30.999  67.455  1.00  2.200          H  
ATOM   6115 2HD  LYS A 398     -98.507  31.368  67.096  1.00  2.200          H  
ATOM   6116 1HE  LYS A 398     -97.877  33.700  66.539  1.00  2.200          H  
ATOM   6117 2HE  LYS A 398     -96.192  33.303  66.925  1.00  2.200          H  
ATOM   6118 1HZ  LYS A 398     -96.592  33.155  64.572  1.00  2.200          H  
ATOM   6119 2HZ  LYS A 398     -96.234  31.665  65.209  1.00  2.200          H  
ATOM   6120 3HZ  LYS A 398     -97.783  32.036  64.794  1.00  2.200          H  
ATOM   6121  N   ALA A 399     -99.946  30.184  72.326  1.00  1.200          N  
ATOM   6122  CA  ALA A 399    -100.463  29.090  73.165  1.00  1.130          C  
ATOM   6123  C   ALA A 399    -100.924  27.850  72.398  1.00  1.130          C  
ATOM   6124  O   ALA A 399    -102.023  27.836  71.828  1.00  1.200          O  
ATOM   6125  CB  ALA A 399    -101.622  29.608  73.972  1.00  1.610          C  
ATOM   6126  H   ALA A 399    -100.588  30.873  71.904  1.00  1.440          H  
ATOM   6127  HA  ALA A 399     -99.657  28.783  73.840  1.00  1.360          H  
ATOM   6128 1HB  ALA A 399    -101.977  28.833  74.648  1.00  1.930          H  
ATOM   6129 2HB  ALA A 399    -101.290  30.443  74.511  1.00  1.930          H  
ATOM   6130 3HB  ALA A 399    -102.416  29.916  73.303  1.00  1.930          H  
ATOM   6131  N   LYS A 400    -100.128  26.776  72.410  1.00  1.100          N  
ATOM   6132  CA  LYS A 400    -100.524  25.587  71.637  1.00  1.110          C  
ATOM   6133  C   LYS A 400    -101.811  24.961  72.209  1.00  1.140          C  
ATOM   6134  O   LYS A 400    -102.685  24.500  71.462  1.00  1.200          O  
ATOM   6135  CB  LYS A 400     -99.421  24.530  71.654  1.00  1.550          C  
ATOM   6136  CG  LYS A 400     -98.164  24.888  70.914  1.00  1.550          C  
ATOM   6137  CD  LYS A 400     -97.123  23.769  71.050  1.00  1.550          C  
ATOM   6138  CE  LYS A 400     -95.713  24.222  70.665  1.00  1.550          C  
ATOM   6139  NZ  LYS A 400     -94.668  23.234  71.145  1.00  1.550          N  
ATOM   6140  H   LYS A 400     -99.234  26.809  72.920  1.00  1.320          H  
ATOM   6141  HA  LYS A 400    -100.717  25.887  70.608  1.00  1.330          H  
ATOM   6142 1HB  LYS A 400     -99.143  24.344  72.651  1.00  1.860          H  
ATOM   6143 2HB  LYS A 400     -99.803  23.597  71.243  1.00  1.860          H  
ATOM   6144 1HG  LYS A 400     -98.431  25.022  69.894  1.00  1.860          H  
ATOM   6145 2HG  LYS A 400     -97.759  25.825  71.300  1.00  1.860          H  
ATOM   6146 1HD  LYS A 400     -97.124  23.324  72.010  1.00  1.860          H  
ATOM   6147 2HD  LYS A 400     -97.398  22.988  70.342  1.00  1.860          H  
ATOM   6148 1HE  LYS A 400     -95.651  24.303  69.580  1.00  1.860          H  
ATOM   6149 2HE  LYS A 400     -95.505  25.200  71.108  1.00  1.860          H  
ATOM   6150 1HZ  LYS A 400     -93.739  23.549  70.877  1.00  1.860          H  
ATOM   6151 2HZ  LYS A 400     -94.715  23.173  72.204  1.00  1.860          H  
ATOM   6152 3HZ  LYS A 400     -94.836  22.325  70.745  1.00  1.860          H  
ATOM   6153  N   ARG A 401    -101.890  24.932  73.546  1.00  1.090          N  
ATOM   6154  CA  ARG A 401    -102.964  24.318  74.328  1.00  1.120          C  
ATOM   6155  C   ARG A 401    -103.055  24.969  75.700  1.00  1.120          C  
ATOM   6156  O   ARG A 401    -102.141  25.680  76.107  1.00  1.100          O  
ATOM   6157  CB  ARG A 401    -102.720  22.821  74.567  1.00  1.560          C  
ATOM   6158  CG  ARG A 401    -102.695  21.869  73.352  1.00  1.560          C  
ATOM   6159  CD  ARG A 401    -104.068  21.740  72.785  1.00  1.560          C  
ATOM   6160  NE  ARG A 401    -104.193  20.744  71.729  1.00  1.560          N  
ATOM   6161  CZ  ARG A 401    -103.963  20.918  70.402  1.00  1.560          C  
ATOM   6162  NH1 ARG A 401    -103.530  22.069  69.897  1.00  1.560          N  
ATOM   6163  NH2 ARG A 401    -104.199  19.895  69.601  1.00  1.560          N  
ATOM   6164  H   ARG A 401    -101.139  25.368  74.060  1.00  1.310          H  
ATOM   6165  HA  ARG A 401    -103.909  24.466  73.811  1.00  1.340          H  
ATOM   6166 1HB  ARG A 401    -101.776  22.713  75.078  1.00  1.870          H  
ATOM   6167 2HB  ARG A 401    -103.480  22.438  75.247  1.00  1.870          H  
ATOM   6168 1HG  ARG A 401    -102.012  22.223  72.589  1.00  1.870          H  
ATOM   6169 2HG  ARG A 401    -102.375  20.884  73.681  1.00  1.870          H  
ATOM   6170 1HD  ARG A 401    -104.749  21.462  73.586  1.00  1.870          H  
ATOM   6171 2HD  ARG A 401    -104.382  22.696  72.377  1.00  1.870          H  
ATOM   6172  HE  ARG A 401    -104.525  19.833  72.015  1.00  1.870          H  
ATOM   6173 1HH1 ARG A 401    -103.326  22.886  70.506  1.00  1.870          H  
ATOM   6174 2HH1 ARG A 401    -103.371  22.141  68.898  1.00  1.870          H  
ATOM   6175 1HH2 ARG A 401    -104.534  19.023  69.985  1.00  1.870          H  
ATOM   6176 2HH2 ARG A 401    -104.074  19.972  68.589  1.00  1.870          H  
ATOM   6177  N   CYS A 402    -104.151  24.727  76.432  1.00  1.160          N  
ATOM   6178  CA  CYS A 402    -104.224  25.206  77.803  1.00  1.160          C  
ATOM   6179  C   CYS A 402    -103.177  24.511  78.661  1.00  1.180          C  
ATOM   6180  O   CYS A 402    -103.033  23.287  78.598  1.00  1.260          O  
ATOM   6181  CB  CYS A 402    -105.613  24.986  78.430  1.00  1.620          C  
ATOM   6182  SG  CYS A 402    -105.741  25.631  80.146  1.00  1.620          S  
ATOM   6183  H   CYS A 402    -104.906  24.170  76.052  1.00  1.390          H  
ATOM   6184  HA  CYS A 402    -104.008  26.271  77.807  1.00  1.390          H  
ATOM   6185 1HB  CYS A 402    -106.373  25.469  77.822  1.00  1.950          H  
ATOM   6186 2HB  CYS A 402    -105.834  23.918  78.451  1.00  1.950          H  
ATOM   6187  N   PHE A 403    -102.439  25.275  79.448  1.00  1.120          N  
ATOM   6188  CA  PHE A 403    -101.393  24.717  80.282  1.00  1.170          C  
ATOM   6189  C   PHE A 403    -101.859  24.607  81.724  1.00  1.090          C  
ATOM   6190  O   PHE A 403    -102.577  25.478  82.213  1.00  1.100          O  
ATOM   6191  CB  PHE A 403    -100.260  25.682  80.406  1.00  1.620          C  
ATOM   6192  CG  PHE A 403     -99.451  26.122  79.281  1.00  1.620          C  
ATOM   6193  CD1 PHE A 403     -99.932  27.086  78.438  1.00  1.620          C  
ATOM   6194  CD2 PHE A 403     -98.153  25.710  79.132  1.00  1.620          C  
ATOM   6195  CE1 PHE A 403     -99.145  27.612  77.474  1.00  1.620          C  
ATOM   6196  CE2 PHE A 403     -97.384  26.272  78.168  1.00  1.620          C  
ATOM   6197  CZ  PHE A 403     -97.908  27.232  77.360  1.00  1.620          C  
ATOM   6198  H   PHE A 403    -102.593  26.282  79.481  1.00  1.340          H  
ATOM   6199  HA  PHE A 403    -101.086  23.742  79.897  1.00  1.400          H  
ATOM   6200 1HB  PHE A 403    -100.667  26.544  80.827  1.00  1.940          H  
ATOM   6201 2HB  PHE A 403     -99.605  25.262  81.125  1.00  1.940          H  
ATOM   6202  HD1 PHE A 403    -100.953  27.434  78.553  1.00  1.940          H  
ATOM   6203  HD2 PHE A 403     -97.736  24.961  79.809  1.00  1.940          H  
ATOM   6204  HE1 PHE A 403     -99.509  28.364  76.792  1.00  1.940          H  
ATOM   6205  HE2 PHE A 403     -96.372  25.973  78.033  1.00  1.940          H  
ATOM   6206  HZ  PHE A 403     -97.328  27.694  76.607  1.00  1.940          H  
ATOM   6207  N   GLU A 404    -101.363  23.622  82.455  1.00  1.030          N  
ATOM   6208  CA  GLU A 404    -101.654  23.571  83.884  1.00  1.000          C  
ATOM   6209  C   GLU A 404    -100.453  24.088  84.688  1.00  1.000          C  
ATOM   6210  O   GLU A 404     -99.318  23.756  84.353  1.00  1.110          O  
ATOM   6211  CB  GLU A 404    -102.003  22.141  84.311  1.00  1.410          C  
ATOM   6212  CG  GLU A 404    -103.276  21.581  83.679  1.00  1.410          C  
ATOM   6213  CD  GLU A 404    -103.590  20.171  84.134  1.00  1.410          C  
ATOM   6214  OE1 GLU A 404    -102.782  19.599  84.827  1.00  1.410          O  
ATOM   6215  OE2 GLU A 404    -104.636  19.672  83.789  1.00  1.410          O  
ATOM   6216  H   GLU A 404    -100.781  22.915  82.029  1.00  1.240          H  
ATOM   6217  HA  GLU A 404    -102.512  24.208  84.095  1.00  1.200          H  
ATOM   6218 1HB  GLU A 404    -101.180  21.471  84.065  1.00  1.690          H  
ATOM   6219 2HB  GLU A 404    -102.135  22.112  85.393  1.00  1.690          H  
ATOM   6220 1HG  GLU A 404    -104.108  22.233  83.940  1.00  1.690          H  
ATOM   6221 2HG  GLU A 404    -103.168  21.597  82.594  1.00  1.690          H  
ATOM   6222  N   GLY A 405    -100.742  24.815  85.790  1.00  1.010          N  
ATOM   6223  CA  GLY A 405     -99.811  25.400  86.807  1.00  0.930          C  
ATOM   6224  C   GLY A 405     -99.452  26.932  86.745  1.00  1.160          C  
ATOM   6225  O   GLY A 405    -100.000  27.681  87.554  1.00  1.720          O  
ATOM   6226  H   GLY A 405    -101.724  25.005  85.928  1.00  1.210          H  
ATOM   6227 1HA  GLY A 405    -100.244  25.207  87.788  1.00  1.120          H  
ATOM   6228 2HA  GLY A 405     -98.886  24.823  86.802  1.00  1.120          H  
ATOM   6229  N   VAL A 406     -98.613  27.433  85.811  1.00  1.040          N  
ATOM   6230  CA  VAL A 406     -97.919  26.669  84.800  1.00  1.390          C  
ATOM   6231  C   VAL A 406     -96.412  26.630  84.990  1.00  1.680          C  
ATOM   6232  O   VAL A 406     -95.834  25.556  85.142  1.00  2.450          O  
ATOM   6233  CB  VAL A 406     -98.179  27.313  83.440  1.00  1.810          C  
ATOM   6234  CG1 VAL A 406     -97.460  26.572  82.358  1.00  1.810          C  
ATOM   6235  CG2 VAL A 406     -99.661  27.428  83.218  1.00  1.810          C  
ATOM   6236  H   VAL A 406     -98.456  28.444  85.781  1.00  1.250          H  
ATOM   6237  HA  VAL A 406     -98.264  25.666  84.803  1.00  1.670          H  
ATOM   6238  HB  VAL A 406     -97.769  28.277  83.441  1.00  2.170          H  
ATOM   6239 1HG1 VAL A 406     -97.644  27.075  81.428  1.00  2.170          H  
ATOM   6240 2HG1 VAL A 406     -96.407  26.547  82.525  1.00  2.170          H  
ATOM   6241 3HG1 VAL A 406     -97.822  25.556  82.324  1.00  2.170          H  
ATOM   6242 1HG2 VAL A 406     -99.837  27.936  82.282  1.00  2.170          H  
ATOM   6243 2HG2 VAL A 406    -100.100  26.450  83.208  1.00  2.170          H  
ATOM   6244 3HG2 VAL A 406    -100.103  28.004  84.012  1.00  2.170          H  
ATOM   6245  N   LYS A 407     -95.769  27.790  84.919  1.00  1.490          N  
ATOM   6246  CA  LYS A 407     -94.308  27.806  84.898  1.00  1.700          C  
ATOM   6247  C   LYS A 407     -93.712  29.187  85.176  1.00  1.310          C  
ATOM   6248  O   LYS A 407     -94.378  30.216  85.040  1.00  1.170          O  
ATOM   6249  CB  LYS A 407     -93.848  27.276  83.508  1.00  2.300          C  
ATOM   6250  CG  LYS A 407     -92.335  27.096  83.216  1.00  2.300          C  
ATOM   6251  CD  LYS A 407     -91.714  25.903  83.903  1.00  2.300          C  
ATOM   6252  CE  LYS A 407     -90.240  25.779  83.500  1.00  2.300          C  
ATOM   6253  NZ  LYS A 407     -89.551  24.661  84.216  1.00  2.300          N  
ATOM   6254  H   LYS A 407     -96.318  28.649  84.848  1.00  1.790          H  
ATOM   6255  HA  LYS A 407     -93.952  27.130  85.678  1.00  2.040          H  
ATOM   6256 1HB  LYS A 407     -94.285  26.301  83.335  1.00  2.760          H  
ATOM   6257 2HB  LYS A 407     -94.237  27.943  82.738  1.00  2.760          H  
ATOM   6258 1HG  LYS A 407     -92.208  26.951  82.147  1.00  2.760          H  
ATOM   6259 2HG  LYS A 407     -91.777  27.955  83.479  1.00  2.760          H  
ATOM   6260 1HD  LYS A 407     -91.776  26.017  84.984  1.00  2.760          H  
ATOM   6261 2HD  LYS A 407     -92.246  24.998  83.614  1.00  2.760          H  
ATOM   6262 1HE  LYS A 407     -90.178  25.613  82.424  1.00  2.760          H  
ATOM   6263 2HE  LYS A 407     -89.730  26.717  83.738  1.00  2.760          H  
ATOM   6264 1HZ  LYS A 407     -88.581  24.626  83.932  1.00  2.760          H  
ATOM   6265 2HZ  LYS A 407     -89.598  24.826  85.212  1.00  2.760          H  
ATOM   6266 3HZ  LYS A 407     -90.000  23.781  83.998  1.00  2.760          H  
ATOM   6267  N   LYS A 408     -92.452  29.205  85.594  1.00  1.360          N  
ATOM   6268  CA  LYS A 408     -91.688  30.441  85.645  1.00  1.130          C  
ATOM   6269  C   LYS A 408     -90.543  30.287  84.650  1.00  1.050          C  
ATOM   6270  O   LYS A 408     -89.760  29.338  84.747  1.00  1.050          O  
ATOM   6271  CB  LYS A 408     -91.164  30.728  87.052  1.00  1.670          C  
ATOM   6272  CG  LYS A 408     -92.256  30.996  88.078  1.00  1.670          C  
ATOM   6273  CD  LYS A 408     -91.668  31.333  89.443  1.00  1.670          C  
ATOM   6274  CE  LYS A 408     -92.766  31.578  90.476  1.00  1.670          C  
ATOM   6275  NZ  LYS A 408     -92.205  31.890  91.823  1.00  1.670          N  
ATOM   6276  H   LYS A 408     -91.985  28.334  85.802  1.00  1.630          H  
ATOM   6277  HA  LYS A 408     -92.308  31.273  85.319  1.00  1.360          H  
ATOM   6278 1HB  LYS A 408     -90.575  29.880  87.399  1.00  2.010          H  
ATOM   6279 2HB  LYS A 408     -90.506  31.597  87.022  1.00  2.010          H  
ATOM   6280 1HG  LYS A 408     -92.872  31.828  87.731  1.00  2.010          H  
ATOM   6281 2HG  LYS A 408     -92.890  30.115  88.167  1.00  2.010          H  
ATOM   6282 1HD  LYS A 408     -91.037  30.510  89.783  1.00  2.010          H  
ATOM   6283 2HD  LYS A 408     -91.056  32.230  89.363  1.00  2.010          H  
ATOM   6284 1HE  LYS A 408     -93.385  32.413  90.150  1.00  2.010          H  
ATOM   6285 2HE  LYS A 408     -93.391  30.687  90.553  1.00  2.010          H  
ATOM   6286 1HZ  LYS A 408     -92.960  32.045  92.477  1.00  2.010          H  
ATOM   6287 2HZ  LYS A 408     -91.640  31.115  92.142  1.00  2.010          H  
ATOM   6288 3HZ  LYS A 408     -91.635  32.721  91.767  1.00  2.010          H  
ATOM   6289  N   VAL A 409     -90.459  31.204  83.689  1.00  1.010          N  
ATOM   6290  CA  VAL A 409     -89.421  31.127  82.657  1.00  0.940          C  
ATOM   6291  C   VAL A 409     -88.688  32.458  82.634  1.00  0.880          C  
ATOM   6292  O   VAL A 409     -89.228  33.454  83.113  1.00  0.780          O  
ATOM   6293  CB  VAL A 409     -90.052  30.835  81.265  1.00  1.340          C  
ATOM   6294  CG1 VAL A 409     -90.835  29.549  81.311  1.00  1.340          C  
ATOM   6295  CG2 VAL A 409     -90.943  31.948  80.828  1.00  1.340          C  
ATOM   6296  H   VAL A 409     -91.150  31.963  83.694  1.00  1.210          H  
ATOM   6297  HA  VAL A 409     -88.713  30.336  82.904  1.00  1.130          H  
ATOM   6298  HB  VAL A 409     -89.247  30.702  80.526  1.00  1.610          H  
ATOM   6299 1HG1 VAL A 409     -91.255  29.358  80.336  1.00  1.610          H  
ATOM   6300 2HG1 VAL A 409     -90.176  28.729  81.604  1.00  1.610          H  
ATOM   6301 3HG1 VAL A 409     -91.640  29.659  82.025  1.00  1.610          H  
ATOM   6302 1HG2 VAL A 409     -91.352  31.698  79.843  1.00  1.610          H  
ATOM   6303 2HG2 VAL A 409     -91.756  32.077  81.544  1.00  1.610          H  
ATOM   6304 3HG2 VAL A 409     -90.370  32.864  80.751  1.00  1.610          H  
ATOM   6305  N   THR A 410     -87.498  32.512  82.051  1.00  0.970          N  
ATOM   6306  CA  THR A 410     -86.790  33.788  82.012  1.00  0.910          C  
ATOM   6307  C   THR A 410     -86.244  34.202  80.652  1.00  0.860          C  
ATOM   6308  O   THR A 410     -86.093  33.389  79.724  1.00  0.870          O  
ATOM   6309  CB  THR A 410     -85.584  33.788  82.959  1.00  1.300          C  
ATOM   6310  OG1 THR A 410     -84.605  32.863  82.482  1.00  1.300          O  
ATOM   6311  CG2 THR A 410     -85.985  33.404  84.368  1.00  1.300          C  
ATOM   6312  H   THR A 410     -87.079  31.680  81.663  1.00  1.160          H  
ATOM   6313  HA  THR A 410     -87.476  34.570  82.329  1.00  1.090          H  
ATOM   6314  HB  THR A 410     -85.166  34.769  82.963  1.00  1.560          H  
ATOM   6315  HG1 THR A 410     -83.726  33.112  82.842  1.00  1.560          H  
ATOM   6316 1HG2 THR A 410     -85.109  33.426  85.010  1.00  1.560          H  
ATOM   6317 2HG2 THR A 410     -86.715  34.109  84.729  1.00  1.560          H  
ATOM   6318 3HG2 THR A 410     -86.408  32.406  84.376  1.00  1.560          H  
ATOM   6319  N   LEU A 411     -85.917  35.502  80.581  1.00  0.820          N  
ATOM   6320  CA  LEU A 411     -85.267  36.144  79.440  1.00  0.730          C  
ATOM   6321  C   LEU A 411     -84.109  37.023  79.926  1.00  0.660          C  
ATOM   6322  O   LEU A 411     -84.309  37.927  80.743  1.00  0.650          O  
ATOM   6323  CB  LEU A 411     -86.261  36.982  78.632  1.00  1.060          C  
ATOM   6324  CG  LEU A 411     -87.359  36.210  77.882  1.00  1.060          C  
ATOM   6325  CD1 LEU A 411     -88.678  36.161  78.713  1.00  1.060          C  
ATOM   6326  CD2 LEU A 411     -87.563  36.876  76.547  1.00  1.060          C  
ATOM   6327  H   LEU A 411     -86.121  36.064  81.412  1.00  0.980          H  
ATOM   6328  HA  LEU A 411     -84.859  35.375  78.799  1.00  0.880          H  
ATOM   6329 1HB  LEU A 411     -86.735  37.685  79.300  1.00  1.270          H  
ATOM   6330 2HB  LEU A 411     -85.704  37.533  77.891  1.00  1.270          H  
ATOM   6331  HG  LEU A 411     -87.032  35.182  77.733  1.00  1.270          H  
ATOM   6332 1HD1 LEU A 411     -89.430  35.598  78.158  1.00  1.270          H  
ATOM   6333 2HD1 LEU A 411     -88.513  35.676  79.666  1.00  1.270          H  
ATOM   6334 3HD1 LEU A 411     -89.040  37.166  78.885  1.00  1.270          H  
ATOM   6335 1HD2 LEU A 411     -88.323  36.338  75.985  1.00  1.270          H  
ATOM   6336 2HD2 LEU A 411     -87.881  37.902  76.706  1.00  1.270          H  
ATOM   6337 3HD2 LEU A 411     -86.627  36.871  75.986  1.00  1.270          H  
ATOM   6338  N   LYS A 412     -82.897  36.759  79.435  1.00  0.640          N  
ATOM   6339  CA  LYS A 412     -81.693  37.470  79.900  1.00  0.610          C  
ATOM   6340  C   LYS A 412     -80.824  38.033  78.797  1.00  0.600          C  
ATOM   6341  O   LYS A 412     -80.899  37.596  77.645  1.00  0.630          O  
ATOM   6342  CB  LYS A 412     -80.825  36.538  80.745  1.00  0.870          C  
ATOM   6343  CG  LYS A 412     -80.249  35.330  80.001  1.00  0.870          C  
ATOM   6344  CD  LYS A 412     -79.495  34.426  80.972  1.00  0.870          C  
ATOM   6345  CE  LYS A 412     -78.887  33.221  80.278  1.00  0.870          C  
ATOM   6346  NZ  LYS A 412     -78.219  32.314  81.253  1.00  0.870          N  
ATOM   6347  H   LYS A 412     -82.828  36.019  78.730  1.00  0.770          H  
ATOM   6348  HA  LYS A 412     -82.005  38.311  80.512  1.00  0.730          H  
ATOM   6349 1HB  LYS A 412     -79.994  37.104  81.175  1.00  1.040          H  
ATOM   6350 2HB  LYS A 412     -81.394  36.146  81.552  1.00  1.040          H  
ATOM   6351 1HG  LYS A 412     -81.058  34.767  79.527  1.00  1.040          H  
ATOM   6352 2HG  LYS A 412     -79.560  35.669  79.223  1.00  1.040          H  
ATOM   6353 1HD  LYS A 412     -78.700  35.002  81.452  1.00  1.040          H  
ATOM   6354 2HD  LYS A 412     -80.182  34.077  81.743  1.00  1.040          H  
ATOM   6355 1HE  LYS A 412     -79.676  32.673  79.763  1.00  1.040          H  
ATOM   6356 2HE  LYS A 412     -78.153  33.557  79.544  1.00  1.040          H  
ATOM   6357 1HZ  LYS A 412     -77.835  31.514  80.772  1.00  1.040          H  
ATOM   6358 2HZ  LYS A 412     -77.476  32.813  81.733  1.00  1.040          H  
ATOM   6359 3HZ  LYS A 412     -78.908  31.999  81.926  1.00  1.040          H  
ATOM   6360  N   MET A 413     -79.985  39.011  79.145  1.00  0.580          N  
ATOM   6361  CA  MET A 413     -79.034  39.488  78.136  1.00  0.640          C  
ATOM   6362  C   MET A 413     -77.744  38.691  78.214  1.00  0.650          C  
ATOM   6363  O   MET A 413     -77.308  38.270  79.294  1.00  0.700          O  
ATOM   6364  CB  MET A 413     -78.721  40.965  78.247  1.00  0.870          C  
ATOM   6365  CG  MET A 413     -79.877  41.881  78.106  1.00  0.870          C  
ATOM   6366  SD  MET A 413     -80.737  41.757  76.549  1.00  0.870          S  
ATOM   6367  CE  MET A 413     -79.584  42.380  75.376  1.00  0.870          C  
ATOM   6368  H   MET A 413     -79.975  39.359  80.117  1.00  0.700          H  
ATOM   6369  HA  MET A 413     -79.461  39.315  77.154  1.00  0.770          H  
ATOM   6370 1HB  MET A 413     -78.324  41.136  79.190  1.00  1.050          H  
ATOM   6371 2HB  MET A 413     -77.949  41.233  77.529  1.00  1.050          H  
ATOM   6372 1HG  MET A 413     -80.562  41.643  78.884  1.00  1.050          H  
ATOM   6373 2HG  MET A 413     -79.552  42.904  78.236  1.00  1.050          H  
ATOM   6374 1HE  MET A 413     -80.023  42.338  74.384  1.00  1.050          H  
ATOM   6375 2HE  MET A 413     -79.336  43.392  75.619  1.00  1.050          H  
ATOM   6376 3HE  MET A 413     -78.688  41.774  75.391  1.00  1.050          H  
ATOM   6377  N   VAL A 414     -77.105  38.505  77.074  1.00  0.620          N  
ATOM   6378  CA  VAL A 414     -75.839  37.805  77.065  1.00  0.620          C  
ATOM   6379  C   VAL A 414     -74.814  38.507  77.951  1.00  0.490          C  
ATOM   6380  O   VAL A 414     -74.589  39.711  77.838  1.00  0.370          O  
ATOM   6381  CB  VAL A 414     -75.318  37.691  75.608  1.00  0.870          C  
ATOM   6382  CG1 VAL A 414     -74.982  39.074  75.011  1.00  0.870          C  
ATOM   6383  CG2 VAL A 414     -74.106  36.796  75.561  1.00  0.870          C  
ATOM   6384  H   VAL A 414     -77.547  38.821  76.206  1.00  0.740          H  
ATOM   6385  HA  VAL A 414     -76.002  36.801  77.456  1.00  0.740          H  
ATOM   6386  HB  VAL A 414     -76.108  37.272  74.993  1.00  1.040          H  
ATOM   6387 1HG1 VAL A 414     -74.656  38.946  73.975  1.00  1.040          H  
ATOM   6388 2HG1 VAL A 414     -75.867  39.704  75.033  1.00  1.040          H  
ATOM   6389 3HG1 VAL A 414     -74.186  39.559  75.552  1.00  1.040          H  
ATOM   6390 1HG2 VAL A 414     -73.782  36.723  74.524  1.00  1.040          H  
ATOM   6391 2HG2 VAL A 414     -73.309  37.222  76.162  1.00  1.040          H  
ATOM   6392 3HG2 VAL A 414     -74.360  35.808  75.939  1.00  1.040          H  
ATOM   6393  N   ALA A 415     -74.199  37.721  78.831  1.00  0.520          N  
ATOM   6394  CA  ALA A 415     -73.163  38.124  79.782  1.00  0.450          C  
ATOM   6395  C   ALA A 415     -73.536  39.324  80.666  1.00  0.480          C  
ATOM   6396  O   ALA A 415     -72.648  40.029  81.161  1.00  0.450          O  
ATOM   6397  CB  ALA A 415     -71.867  38.409  79.036  1.00  0.660          C  
ATOM   6398  H   ALA A 415     -74.485  36.751  78.852  1.00  0.620          H  
ATOM   6399  HA  ALA A 415     -73.011  37.284  80.446  1.00  0.540          H  
ATOM   6400 1HB  ALA A 415     -71.077  38.646  79.753  1.00  0.790          H  
ATOM   6401 2HB  ALA A 415     -71.578  37.531  78.461  1.00  0.790          H  
ATOM   6402 3HB  ALA A 415     -72.013  39.256  78.364  1.00  0.790          H  
ATOM   6403  N   LEU A 416     -74.826  39.556  80.886  1.00  0.540          N  
ATOM   6404  CA  LEU A 416     -75.267  40.624  81.762  1.00  0.590          C  
ATOM   6405  C   LEU A 416     -75.846  39.955  82.991  1.00  0.550          C  
ATOM   6406  O   LEU A 416     -76.581  38.984  82.857  1.00  0.530          O  
ATOM   6407  CB  LEU A 416     -76.354  41.457  81.079  1.00  0.810          C  
ATOM   6408  CG  LEU A 416     -76.865  42.774  81.775  1.00  0.810          C  
ATOM   6409  CD1 LEU A 416     -75.767  43.851  81.750  1.00  0.810          C  
ATOM   6410  CD2 LEU A 416     -78.137  43.254  81.052  1.00  0.810          C  
ATOM   6411  H   LEU A 416     -75.530  38.966  80.427  1.00  0.650          H  
ATOM   6412  HA  LEU A 416     -74.417  41.238  82.046  1.00  0.710          H  
ATOM   6413 1HB  LEU A 416     -76.025  41.697  80.067  1.00  0.970          H  
ATOM   6414 2HB  LEU A 416     -77.214  40.797  81.015  1.00  0.970          H  
ATOM   6415  HG  LEU A 416     -77.102  42.576  82.806  1.00  0.970          H  
ATOM   6416 1HD1 LEU A 416     -76.137  44.756  82.239  1.00  0.970          H  
ATOM   6417 2HD1 LEU A 416     -74.884  43.500  82.278  1.00  0.970          H  
ATOM   6418 3HD1 LEU A 416     -75.503  44.080  80.716  1.00  0.970          H  
ATOM   6419 1HD2 LEU A 416     -78.513  44.165  81.527  1.00  0.970          H  
ATOM   6420 2HD2 LEU A 416     -77.899  43.452  80.016  1.00  0.970          H  
ATOM   6421 3HD2 LEU A 416     -78.903  42.475  81.107  1.00  0.970          H  
ATOM   6422  N   GLU A 417     -75.578  40.465  84.187  1.00  0.530          N  
ATOM   6423  CA  GLU A 417     -76.198  39.833  85.354  1.00  0.430          C  
ATOM   6424  C   GLU A 417     -77.734  39.847  85.262  1.00  0.510          C  
ATOM   6425  O   GLU A 417     -78.405  38.889  85.651  1.00  0.560          O  
ATOM   6426  CB  GLU A 417     -75.756  40.525  86.647  1.00  0.640          C  
ATOM   6427  CG  GLU A 417     -76.291  39.864  87.920  1.00  0.640          C  
ATOM   6428  CD  GLU A 417     -75.785  40.505  89.173  1.00  0.640          C  
ATOM   6429  OE1 GLU A 417     -75.057  41.455  89.068  1.00  0.640          O  
ATOM   6430  OE2 GLU A 417     -76.124  40.045  90.236  1.00  0.640          O  
ATOM   6431  H   GLU A 417     -74.950  41.251  84.288  1.00  0.640          H  
ATOM   6432  HA  GLU A 417     -75.869  38.791  85.390  1.00  0.520          H  
ATOM   6433 1HB  GLU A 417     -74.667  40.535  86.702  1.00  0.770          H  
ATOM   6434 2HB  GLU A 417     -76.096  41.562  86.640  1.00  0.770          H  
ATOM   6435 1HG  GLU A 417     -77.379  39.922  87.922  1.00  0.770          H  
ATOM   6436 2HG  GLU A 417     -76.010  38.812  87.913  1.00  0.770          H  
ATOM   6437  N   ASP A 418     -78.287  40.958  84.780  1.00  0.530          N  
ATOM   6438  CA  ASP A 418     -79.729  41.133  84.666  1.00  0.570          C  
ATOM   6439  C   ASP A 418     -80.464  40.155  83.758  1.00  0.590          C  
ATOM   6440  O   ASP A 418     -80.138  39.957  82.571  1.00  0.560          O  
ATOM   6441  CB  ASP A 418     -80.061  42.552  84.242  1.00  0.780          C  
ATOM   6442  CG  ASP A 418     -79.886  43.542  85.355  1.00  0.780          C  
ATOM   6443  OD1 ASP A 418     -80.028  43.141  86.482  1.00  0.780          O  
ATOM   6444  OD2 ASP A 418     -79.567  44.671  85.090  1.00  0.780          O  
ATOM   6445  H   ASP A 418     -77.671  41.705  84.510  1.00  0.640          H  
ATOM   6446  HA  ASP A 418     -80.141  41.000  85.666  1.00  0.680          H  
ATOM   6447 1HB  ASP A 418     -79.454  42.840  83.421  1.00  0.940          H  
ATOM   6448 2HB  ASP A 418     -81.087  42.576  83.919  1.00  0.940          H  
ATOM   6449  N   GLN A 419     -81.543  39.653  84.351  1.00  0.640          N  
ATOM   6450  CA  GLN A 419     -82.493  38.700  83.811  1.00  0.680          C  
ATOM   6451  C   GLN A 419     -83.913  39.000  84.267  1.00  0.740          C  
ATOM   6452  O   GLN A 419     -84.142  39.313  85.437  1.00  0.780          O  
ATOM   6453  CB  GLN A 419     -82.100  37.304  84.271  1.00  0.940          C  
ATOM   6454  CG  GLN A 419     -83.037  36.208  83.853  1.00  0.940          C  
ATOM   6455  CD  GLN A 419     -82.485  34.852  84.191  1.00  0.940          C  
ATOM   6456  OE1 GLN A 419     -82.323  33.983  83.321  1.00  0.940          O  
ATOM   6457  NE2 GLN A 419     -82.197  34.638  85.469  1.00  0.940          N  
ATOM   6458  H   GLN A 419     -81.658  39.930  85.317  1.00  0.770          H  
ATOM   6459  HA  GLN A 419     -82.465  38.752  82.727  1.00  0.820          H  
ATOM   6460 1HB  GLN A 419     -81.102  37.069  83.895  1.00  1.120          H  
ATOM   6461 2HB  GLN A 419     -82.042  37.300  85.355  1.00  1.120          H  
ATOM   6462 1HG  GLN A 419     -83.966  36.326  84.411  1.00  1.120          H  
ATOM   6463 2HG  GLN A 419     -83.245  36.268  82.791  1.00  1.120          H  
ATOM   6464 1HE2 GLN A 419     -81.830  33.752  85.762  1.00  1.120          H  
ATOM   6465 2HE2 GLN A 419     -82.350  35.358  86.148  1.00  1.120          H  
ATOM   6466  N   ALA A 420     -84.861  38.887  83.343  1.00  0.750          N  
ATOM   6467  CA  ALA A 420     -86.269  39.087  83.634  1.00  0.810          C  
ATOM   6468  C   ALA A 420     -86.982  37.774  83.901  1.00  0.790          C  
ATOM   6469  O   ALA A 420     -86.739  36.782  83.204  1.00  0.790          O  
ATOM   6470  CB  ALA A 420     -86.933  39.777  82.473  1.00  1.110          C  
ATOM   6471  H   ALA A 420     -84.596  38.637  82.393  1.00  0.900          H  
ATOM   6472  HA  ALA A 420     -86.327  39.705  84.513  1.00  0.970          H  
ATOM   6473 1HB  ALA A 420     -87.978  39.981  82.701  1.00  1.330          H  
ATOM   6474 2HB  ALA A 420     -86.415  40.691  82.290  1.00  1.330          H  
ATOM   6475 3HB  ALA A 420     -86.858  39.139  81.599  1.00  1.330          H  
ATOM   6476  N   VAL A 421     -87.943  37.771  84.824  1.00  0.770          N  
ATOM   6477  CA  VAL A 421     -88.701  36.524  85.029  1.00  0.750          C  
ATOM   6478  C   VAL A 421     -90.192  36.652  84.736  1.00  0.840          C  
ATOM   6479  O   VAL A 421     -90.877  37.523  85.274  1.00  0.880          O  
ATOM   6480  CB  VAL A 421     -88.475  35.978  86.460  1.00  1.060          C  
ATOM   6481  CG1 VAL A 421     -88.869  37.027  87.518  1.00  1.060          C  
ATOM   6482  CG2 VAL A 421     -89.282  34.647  86.651  1.00  1.060          C  
ATOM   6483  H   VAL A 421     -88.092  38.629  85.370  1.00  0.920          H  
ATOM   6484  HA  VAL A 421     -88.313  35.774  84.345  1.00  0.900          H  
ATOM   6485  HB  VAL A 421     -87.412  35.776  86.585  1.00  1.270          H  
ATOM   6486 1HG1 VAL A 421     -88.672  36.627  88.509  1.00  1.270          H  
ATOM   6487 2HG1 VAL A 421     -88.279  37.933  87.373  1.00  1.270          H  
ATOM   6488 3HG1 VAL A 421     -89.921  37.272  87.446  1.00  1.270          H  
ATOM   6489 1HG2 VAL A 421     -89.091  34.255  87.647  1.00  1.270          H  
ATOM   6490 2HG2 VAL A 421     -90.353  34.828  86.544  1.00  1.270          H  
ATOM   6491 3HG2 VAL A 421     -88.967  33.911  85.905  1.00  1.270          H  
ATOM   6492  N   LEU A 422     -90.683  35.716  83.924  1.00  0.900          N  
ATOM   6493  CA  LEU A 422     -92.074  35.606  83.508  1.00  1.010          C  
ATOM   6494  C   LEU A 422     -92.891  34.519  84.172  1.00  1.000          C  
ATOM   6495  O   LEU A 422     -92.572  33.327  84.068  1.00  1.030          O  
ATOM   6496  CB  LEU A 422     -92.140  35.333  81.981  1.00  1.370          C  
ATOM   6497  CG  LEU A 422     -93.536  34.943  81.403  1.00  1.370          C  
ATOM   6498  CD1 LEU A 422     -94.475  36.038  81.567  1.00  1.370          C  
ATOM   6499  CD2 LEU A 422     -93.426  34.587  79.917  1.00  1.370          C  
ATOM   6500  H   LEU A 422     -90.034  35.017  83.566  1.00  1.080          H  
ATOM   6501  HA  LEU A 422     -92.548  36.549  83.742  1.00  1.210          H  
ATOM   6502 1HB  LEU A 422     -91.812  36.192  81.441  1.00  1.640          H  
ATOM   6503 2HB  LEU A 422     -91.462  34.538  81.772  1.00  1.640          H  
ATOM   6504  HG  LEU A 422     -93.916  34.081  81.947  1.00  1.640          H  
ATOM   6505 1HD1 LEU A 422     -95.404  35.699  81.199  1.00  1.640          H  
ATOM   6506 2HD1 LEU A 422     -94.588  36.296  82.590  1.00  1.640          H  
ATOM   6507 3HD1 LEU A 422     -94.144  36.903  81.015  1.00  1.640          H  
ATOM   6508 1HD2 LEU A 422     -94.410  34.300  79.540  1.00  1.640          H  
ATOM   6509 2HD2 LEU A 422     -93.061  35.447  79.358  1.00  1.640          H  
ATOM   6510 3HD2 LEU A 422     -92.744  33.762  79.786  1.00  1.640          H  
ATOM   6511  N   GLY A 423     -93.997  34.916  84.799  1.00  0.960          N  
ATOM   6512  CA  GLY A 423     -94.906  33.929  85.347  1.00  0.910          C  
ATOM   6513  C   GLY A 423     -95.899  33.545  84.248  1.00  0.940          C  
ATOM   6514  O   GLY A 423     -96.542  34.410  83.635  1.00  1.010          O  
ATOM   6515  H   GLY A 423     -94.188  35.922  84.893  1.00  1.150          H  
ATOM   6516 1HA  GLY A 423     -94.356  33.046  85.679  1.00  1.090          H  
ATOM   6517 2HA  GLY A 423     -95.433  34.338  86.207  1.00  1.090          H  
ATOM   6518  N   VAL A 424     -96.102  32.247  84.076  1.00  0.900          N  
ATOM   6519  CA  VAL A 424     -97.021  31.737  83.074  1.00  0.970          C  
ATOM   6520  C   VAL A 424     -98.252  31.147  83.768  1.00  0.830          C  
ATOM   6521  O   VAL A 424     -98.121  30.256  84.631  1.00  0.620          O  
ATOM   6522  CB  VAL A 424     -96.295  30.646  82.230  1.00  1.330          C  
ATOM   6523  CG1 VAL A 424     -97.223  30.065  81.128  1.00  1.330          C  
ATOM   6524  CG2 VAL A 424     -94.998  31.235  81.628  1.00  1.330          C  
ATOM   6525  H   VAL A 424     -95.538  31.586  84.615  1.00  1.080          H  
ATOM   6526  HA  VAL A 424     -97.335  32.556  82.422  1.00  1.160          H  
ATOM   6527  HB  VAL A 424     -96.029  29.828  82.887  1.00  1.600          H  
ATOM   6528 1HG1 VAL A 424     -96.693  29.289  80.578  1.00  1.600          H  
ATOM   6529 2HG1 VAL A 424     -98.118  29.641  81.566  1.00  1.600          H  
ATOM   6530 3HG1 VAL A 424     -97.502  30.863  80.447  1.00  1.600          H  
ATOM   6531 1HG2 VAL A 424     -94.474  30.464  81.073  1.00  1.600          H  
ATOM   6532 2HG2 VAL A 424     -95.248  32.062  80.965  1.00  1.600          H  
ATOM   6533 3HG2 VAL A 424     -94.348  31.597  82.430  1.00  1.600          H  
ATOM   6534  N   GLN A 425     -99.434  31.668  83.393  1.00  0.920          N  
ATOM   6535  CA  GLN A 425    -100.733  31.206  83.898  1.00  0.770          C  
ATOM   6536  C   GLN A 425    -101.702  31.100  82.721  1.00  0.930          C  
ATOM   6537  O   GLN A 425    -101.637  31.942  81.827  1.00  1.180          O  
ATOM   6538  CB  GLN A 425    -101.306  32.197  84.910  1.00  1.140          C  
ATOM   6539  CG  GLN A 425    -100.478  32.388  86.157  1.00  1.140          C  
ATOM   6540  CD  GLN A 425    -101.127  33.358  87.121  1.00  1.140          C  
ATOM   6541  OE1 GLN A 425    -101.782  34.333  86.695  1.00  1.140          O  
ATOM   6542  NE2 GLN A 425    -100.959  33.102  88.412  1.00  1.140          N  
ATOM   6543  H   GLN A 425     -99.434  32.449  82.720  1.00  1.100          H  
ATOM   6544  HA  GLN A 425    -100.621  30.230  84.359  1.00  0.920          H  
ATOM   6545 1HB  GLN A 425    -101.409  33.171  84.430  1.00  1.370          H  
ATOM   6546 2HB  GLN A 425    -102.305  31.874  85.212  1.00  1.370          H  
ATOM   6547 1HG  GLN A 425    -100.355  31.425  86.653  1.00  1.370          H  
ATOM   6548 2HG  GLN A 425     -99.507  32.791  85.874  1.00  1.370          H  
ATOM   6549 1HE2 GLN A 425    -101.360  33.701  89.106  1.00  1.370          H  
ATOM   6550 2HE2 GLN A 425    -100.423  32.301  88.696  1.00  1.370          H  
ATOM   6551  N   THR A 426    -102.648  30.146  82.730  1.00  0.790          N  
ATOM   6552  CA  THR A 426    -103.552  30.098  81.572  1.00  0.900          C  
ATOM   6553  C   THR A 426    -104.994  30.434  81.880  1.00  0.970          C  
ATOM   6554  O   THR A 426    -105.676  29.789  82.679  1.00  0.900          O  
ATOM   6555  CB  THR A 426    -103.533  28.718  80.876  1.00  1.220          C  
ATOM   6556  OG1 THR A 426    -102.227  28.403  80.445  1.00  1.220          O  
ATOM   6557  CG2 THR A 426    -104.376  28.788  79.637  1.00  1.220          C  
ATOM   6558  H   THR A 426    -102.721  29.476  83.485  1.00  0.950          H  
ATOM   6559  HA  THR A 426    -103.240  30.843  80.860  1.00  1.080          H  
ATOM   6560  HB  THR A 426    -103.905  27.941  81.547  1.00  1.460          H  
ATOM   6561  HG1 THR A 426    -101.692  28.238  81.227  1.00  1.460          H  
ATOM   6562 1HG2 THR A 426    -104.346  27.873  79.150  1.00  1.460          H  
ATOM   6563 2HG2 THR A 426    -105.380  29.017  79.883  1.00  1.460          H  
ATOM   6564 3HG2 THR A 426    -103.993  29.532  78.983  1.00  1.460          H  
ATOM   6565  N   ALA A 427    -105.485  31.423  81.158  1.00  1.200          N  
ATOM   6566  CA  ALA A 427    -106.841  31.910  81.254  1.00  1.390          C  
ATOM   6567  C   ALA A 427    -107.745  31.127  80.312  1.00  1.320          C  
ATOM   6568  O   ALA A 427    -108.332  31.705  79.390  1.00  1.510          O  
ATOM   6569  CB  ALA A 427    -106.883  33.391  80.910  1.00  1.870          C  
ATOM   6570  H   ALA A 427    -104.868  31.846  80.468  1.00  1.440          H  
ATOM   6571  HA  ALA A 427    -107.192  31.760  82.273  1.00  1.670          H  
ATOM   6572 1HB  ALA A 427    -107.907  33.751  80.995  1.00  2.240          H  
ATOM   6573 2HB  ALA A 427    -106.242  33.940  81.597  1.00  2.240          H  
ATOM   6574 3HB  ALA A 427    -106.526  33.528  79.885  1.00  2.240          H  
ATOM   6575  N   CYS A 428    -107.849  29.813  80.540  1.00  1.060          N  
ATOM   6576  CA  CYS A 428    -108.675  28.971  79.666  1.00  0.880          C  
ATOM   6577  C   CYS A 428    -110.014  28.674  80.333  1.00  0.710          C  
ATOM   6578  O   CYS A 428    -110.923  28.112  79.719  1.00  0.300          O  
ATOM   6579  CB  CYS A 428    -107.968  27.673  79.222  1.00  1.300          C  
ATOM   6580  SG  CYS A 428    -107.668  26.402  80.479  1.00  1.300          S  
ATOM   6581  H   CYS A 428    -107.325  29.444  81.340  1.00  1.270          H  
ATOM   6582  HA  CYS A 428    -108.876  29.526  78.752  1.00  1.060          H  
ATOM   6583 1HB  CYS A 428    -108.571  27.214  78.443  1.00  1.560          H  
ATOM   6584 2HB  CYS A 428    -107.028  27.923  78.770  1.00  1.560          H  
ATOM   6585  N   SER A 429    -110.127  29.087  81.590  1.00  1.120          N  
ATOM   6586  CA  SER A 429    -111.312  28.948  82.413  1.00  1.200          C  
ATOM   6587  C   SER A 429    -111.838  30.349  82.657  1.00  1.360          C  
ATOM   6588  O   SER A 429    -111.065  31.307  82.635  1.00  1.370          O  
ATOM   6589  CB  SER A 429    -110.956  28.283  83.732  1.00  1.650          C  
ATOM   6590  OG  SER A 429    -110.043  29.061  84.465  1.00  1.650          O  
ATOM   6591  H   SER A 429    -109.333  29.534  82.017  1.00  1.340          H  
ATOM   6592  HA  SER A 429    -112.064  28.363  81.885  1.00  1.440          H  
ATOM   6593 1HB  SER A 429    -111.850  28.158  84.325  1.00  1.980          H  
ATOM   6594 2HB  SER A 429    -110.541  27.292  83.550  1.00  1.980          H  
ATOM   6595  HG  SER A 429    -109.901  28.594  85.296  1.00  1.980          H  
ATOM   6596  N   CYS A 430    -113.134  30.491  82.896  1.00  1.600          N  
ATOM   6597  CA  CYS A 430    -113.684  31.803  83.202  1.00  1.920          C  
ATOM   6598  C   CYS A 430    -113.978  31.909  84.703  1.00  1.700          C  
ATOM   6599  O   CYS A 430    -114.918  31.269  85.183  1.00  1.650          O  
ATOM   6600  CB  CYS A 430    -114.959  32.057  82.400  1.00  2.560          C  
ATOM   6601  SG  CYS A 430    -115.691  33.684  82.646  1.00  2.560          S  
ATOM   6602  H   CYS A 430    -113.733  29.679  82.875  1.00  1.920          H  
ATOM   6603  HA  CYS A 430    -112.965  32.544  82.878  1.00  2.300          H  
ATOM   6604 1HB  CYS A 430    -114.740  31.954  81.334  1.00  3.070          H  
ATOM   6605 2HB  CYS A 430    -115.718  31.317  82.644  1.00  3.070          H  
ATOM   6606  HG  CYS A 430    -116.350  33.673  81.441  1.00  3.070          H  
ATOM   6607  N   PRO A 431    -113.269  32.760  85.473  1.00  1.620          N  
ATOM   6608  CA  PRO A 431    -113.383  32.904  86.918  1.00  1.530          C  
ATOM   6609  C   PRO A 431    -114.606  33.715  87.314  1.00  1.860          C  
ATOM   6610  O   PRO A 431    -114.497  34.793  87.899  1.00  2.540          O  
ATOM   6611  CB  PRO A 431    -112.082  33.627  87.271  1.00  2.290          C  
ATOM   6612  CG  PRO A 431    -111.811  34.494  86.069  1.00  2.290          C  
ATOM   6613  CD  PRO A 431    -112.276  33.662  84.874  1.00  2.290          C  
ATOM   6614  HA  PRO A 431    -113.417  31.914  87.377  1.00  1.840          H  
ATOM   6615 1HB  PRO A 431    -112.204  34.204  88.201  1.00  2.750          H  
ATOM   6616 2HB  PRO A 431    -111.287  32.889  87.454  1.00  2.750          H  
ATOM   6617 1HG  PRO A 431    -112.357  35.448  86.163  1.00  2.750          H  
ATOM   6618 2HG  PRO A 431    -110.740  34.745  86.016  1.00  2.750          H  
ATOM   6619 1HD  PRO A 431    -112.757  34.317  84.157  1.00  2.750          H  
ATOM   6620 2HD  PRO A 431    -111.429  33.099  84.445  1.00  2.750          H  
ATOM   6621  N   SER A 432    -115.761  33.186  86.966  1.00  1.440          N  
ATOM   6622  CA  SER A 432    -117.060  33.781  87.226  1.00  1.640          C  
ATOM   6623  C   SER A 432    -117.974  32.644  87.613  1.00  1.740          C  
ATOM   6624  O   SER A 432    -118.713  32.096  86.778  1.00  1.600          O  
ATOM   6625  CB  SER A 432    -117.572  34.510  86.005  1.00  2.220          C  
ATOM   6626  OG  SER A 432    -118.769  35.183  86.290  1.00  2.220          O  
ATOM   6627  H   SER A 432    -115.724  32.294  86.477  1.00  1.730          H  
ATOM   6628  HA  SER A 432    -116.984  34.478  88.063  1.00  1.970          H  
ATOM   6629 1HB  SER A 432    -116.819  35.222  85.666  1.00  2.660          H  
ATOM   6630 2HB  SER A 432    -117.732  33.797  85.197  1.00  2.660          H  
ATOM   6631  HG  SER A 432    -119.022  35.625  85.475  1.00  2.660          H  
ATOM   6632  N   CYS A 433    -117.832  32.222  88.865  1.00  2.370          N  
ATOM   6633  CA  CYS A 433    -118.462  31.018  89.351  1.00  2.640          C  
ATOM   6634  C   CYS A 433    -118.670  30.995  90.842  1.00  2.970          C  
ATOM   6635  O   CYS A 433    -118.196  31.864  91.574  1.00  4.010          O  
ATOM   6636  CB  CYS A 433    -117.598  29.828  89.011  1.00  3.590          C  
ATOM   6637  SG  CYS A 433    -116.045  29.833  89.845  1.00  3.590          S  
ATOM   6638  H   CYS A 433    -117.233  32.751  89.484  1.00  2.840          H  
ATOM   6639  HA  CYS A 433    -119.418  30.908  88.882  1.00  3.170          H  
ATOM   6640 1HB  CYS A 433    -118.123  28.912  89.275  1.00  4.310          H  
ATOM   6641 2HB  CYS A 433    -117.388  29.798  87.968  1.00  4.310          H  
ATOM   6642  HG  CYS A 433    -115.945  28.470  89.816  1.00  4.310          H  
ATOM   6643  N   GLU A 434    -119.380  29.967  91.275  1.00  2.250          N  
ATOM   6644  CA  GLU A 434    -119.613  29.673  92.667  1.00  2.460          C  
ATOM   6645  C   GLU A 434    -118.954  28.322  92.865  1.00  1.610          C  
ATOM   6646  O   GLU A 434    -118.958  27.504  91.949  1.00  0.810          O  
ATOM   6647  CB  GLU A 434    -121.110  29.621  92.974  1.00  3.360          C  
ATOM   6648  CG  GLU A 434    -121.853  30.947  92.752  1.00  3.360          C  
ATOM   6649  CD  GLU A 434    -123.329  30.861  93.097  1.00  3.360          C  
ATOM   6650  OE1 GLU A 434    -123.778  29.783  93.407  1.00  3.360          O  
ATOM   6651  OE2 GLU A 434    -123.997  31.869  93.049  1.00  3.360          O  
ATOM   6652  H   GLU A 434    -119.742  29.309  90.603  1.00  2.700          H  
ATOM   6653  HA  GLU A 434    -119.122  30.412  93.301  1.00  2.950          H  
ATOM   6654 1HB  GLU A 434    -121.580  28.864  92.347  1.00  4.030          H  
ATOM   6655 2HB  GLU A 434    -121.256  29.321  94.011  1.00  4.030          H  
ATOM   6656 1HG  GLU A 434    -121.389  31.717  93.367  1.00  4.030          H  
ATOM   6657 2HG  GLU A 434    -121.746  31.244  91.708  1.00  4.030          H  
ATOM   6658  N   LYS A 435    -118.408  28.062  94.040  1.00  2.390          N  
ATOM   6659  CA  LYS A 435    -117.740  26.783  94.260  1.00  2.710          C  
ATOM   6660  C   LYS A 435    -118.678  25.588  94.079  1.00  3.070          C  
ATOM   6661  O   LYS A 435    -119.849  25.675  94.450  1.00  3.210          O  
ATOM   6662  CB  LYS A 435    -117.135  26.739  95.661  1.00  3.670          C  
ATOM   6663  CG  LYS A 435    -115.953  27.660  95.879  1.00  3.670          C  
ATOM   6664  CD  LYS A 435    -115.403  27.500  97.293  1.00  3.670          C  
ATOM   6665  CE  LYS A 435    -114.216  28.418  97.545  1.00  3.670          C  
ATOM   6666  NZ  LYS A 435    -113.689  28.270  98.929  1.00  3.670          N  
ATOM   6667  H   LYS A 435    -118.447  28.757  94.771  1.00  2.870          H  
ATOM   6668  HA  LYS A 435    -116.943  26.724  93.523  1.00  3.250          H  
ATOM   6669 1HB  LYS A 435    -117.902  27.016  96.385  1.00  4.400          H  
ATOM   6670 2HB  LYS A 435    -116.836  25.733  95.897  1.00  4.400          H  
ATOM   6671 1HG  LYS A 435    -115.169  27.406  95.162  1.00  4.400          H  
ATOM   6672 2HG  LYS A 435    -116.246  28.695  95.718  1.00  4.400          H  
ATOM   6673 1HD  LYS A 435    -116.184  27.733  98.017  1.00  4.400          H  
ATOM   6674 2HD  LYS A 435    -115.087  26.466  97.446  1.00  4.400          H  
ATOM   6675 1HE  LYS A 435    -113.423  28.180  96.839  1.00  4.400          H  
ATOM   6676 2HE  LYS A 435    -114.524  29.452  97.397  1.00  4.400          H  
ATOM   6677 1HZ  LYS A 435    -112.904  28.893  99.061  1.00  4.400          H  
ATOM   6678 2HZ  LYS A 435    -114.415  28.500  99.594  1.00  4.400          H  
ATOM   6679 3HZ  LYS A 435    -113.388  27.317  99.077  1.00  4.400          H  
ATOM   6680  N   MET A 436    -118.182  24.442  93.566  1.00  3.580          N  
ATOM   6681  CA  MET A 436    -116.795  24.189  93.120  1.00  4.740          C  
ATOM   6682  C   MET A 436    -116.360  24.516  91.659  1.00  5.360          C  
ATOM   6683  O   MET A 436    -115.192  24.847  91.467  1.00  5.840          O  
ATOM   6684  CB  MET A 436    -116.438  22.728  93.398  1.00  6.170          C  
ATOM   6685  CG  MET A 436    -116.342  22.361  94.878  1.00  6.170          C  
ATOM   6686  SD  MET A 436    -115.131  23.359  95.801  1.00  6.170          S  
ATOM   6687  CE  MET A 436    -113.566  22.872  95.083  1.00  6.170          C  
ATOM   6688  H   MET A 436    -118.836  23.676  93.500  1.00  4.300          H  
ATOM   6689  HA  MET A 436    -116.137  24.770  93.755  1.00  5.690          H  
ATOM   6690 1HB  MET A 436    -117.198  22.077  92.973  1.00  7.410          H  
ATOM   6691 2HB  MET A 436    -115.499  22.474  92.911  1.00  7.410          H  
ATOM   6692 1HG  MET A 436    -117.317  22.494  95.343  1.00  7.410          H  
ATOM   6693 2HG  MET A 436    -116.061  21.313  94.972  1.00  7.410          H  
ATOM   6694 1HE  MET A 436    -112.761  23.416  95.576  1.00  7.410          H  
ATOM   6695 2HE  MET A 436    -113.416  21.800  95.219  1.00  7.410          H  
ATOM   6696 3HE  MET A 436    -113.556  23.111  94.020  1.00  7.410          H  
ATOM   6697  N   PRO A 437    -117.213  24.383  90.613  1.00  5.410          N  
ATOM   6698  CA  PRO A 437    -116.858  24.566  89.200  1.00  6.090          C  
ATOM   6699  C   PRO A 437    -116.282  25.925  88.830  1.00  6.510          C  
ATOM   6700  O   PRO A 437    -116.723  26.949  89.336  1.00  6.250          O  
ATOM   6701  CB  PRO A 437    -118.195  24.373  88.491  1.00  9.130          C  
ATOM   6702  CG  PRO A 437    -119.026  23.534  89.429  1.00  9.130          C  
ATOM   6703  CD  PRO A 437    -118.621  23.978  90.809  1.00  9.130          C  
ATOM   6704  HA  PRO A 437    -116.153  23.763  88.910  1.00  7.310          H  
ATOM   6705 1HB  PRO A 437    -118.650  25.357  88.296  1.00 10.960          H  
ATOM   6706 2HB  PRO A 437    -118.032  23.903  87.509  1.00 10.960          H  
ATOM   6707 1HG  PRO A 437    -120.103  23.710  89.239  1.00 10.960          H  
ATOM   6708 2HG  PRO A 437    -118.843  22.466  89.248  1.00 10.960          H  
ATOM   6709 1HD  PRO A 437    -119.235  24.840  91.133  1.00 10.960          H  
ATOM   6710 2HD  PRO A 437    -118.708  23.107  91.455  1.00 10.960          H  
ATOM   6711  N   MET A 438    -115.322  25.926  87.916  1.00  7.290          N  
ATOM   6712  CA  MET A 438    -114.709  27.138  87.379  1.00  7.910          C  
ATOM   6713  C   MET A 438    -114.248  26.891  85.953  1.00  8.900          C  
ATOM   6714  O   MET A 438    -113.128  26.415  85.765  1.00  9.840          O  
ATOM   6715  CB  MET A 438    -113.545  27.640  88.223  1.00 10.830          C  
ATOM   6716  CG  MET A 438    -112.958  28.954  87.656  1.00 10.830          C  
ATOM   6717  SD  MET A 438    -111.610  29.662  88.615  1.00 10.830          S  
ATOM   6718  CE  MET A 438    -112.468  30.406  90.003  1.00 10.830          C  
ATOM   6719  H   MET A 438    -115.011  25.032  87.554  1.00  8.750          H  
ATOM   6720  HA  MET A 438    -115.460  27.923  87.363  1.00  9.490          H  
ATOM   6721 1HB  MET A 438    -113.873  27.797  89.245  1.00 12.990          H  
ATOM   6722 2HB  MET A 438    -112.754  26.890  88.245  1.00 12.990          H  
ATOM   6723 1HG  MET A 438    -112.590  28.792  86.646  1.00 12.990          H  
ATOM   6724 2HG  MET A 438    -113.761  29.681  87.597  1.00 12.990          H  
ATOM   6725 1HE  MET A 438    -111.740  30.878  90.662  1.00 12.990          H  
ATOM   6726 2HE  MET A 438    -113.172  31.158  89.646  1.00 12.990          H  
ATOM   6727 3HE  MET A 438    -113.008  29.639  90.557  1.00 12.990          H  
ATOM   6728  N   PRO A 439    -115.048  27.175  84.927  1.00  8.830          N  
ATOM   6729  CA  PRO A 439    -116.361  27.821  84.814  1.00  8.820          C  
ATOM   6730  C   PRO A 439    -117.495  26.889  85.276  1.00  8.490          C  
ATOM   6731  O   PRO A 439    -117.255  25.683  85.340  1.00  8.300          O  
ATOM   6732  CB  PRO A 439    -116.379  28.081  83.297  1.00 13.230          C  
ATOM   6733  CG  PRO A 439    -115.587  26.956  82.694  1.00 13.230          C  
ATOM   6734  CD  PRO A 439    -114.526  26.666  83.659  1.00 13.230          C  
ATOM   6735  HA  PRO A 439    -116.352  28.769  85.372  1.00 10.580          H  
ATOM   6736 1HB  PRO A 439    -117.357  28.083  82.897  1.00 15.880          H  
ATOM   6737 2HB  PRO A 439    -115.965  29.062  83.084  1.00 15.880          H  
ATOM   6738 1HG  PRO A 439    -116.240  26.082  82.530  1.00 15.880          H  
ATOM   6739 2HG  PRO A 439    -115.199  27.245  81.705  1.00 15.880          H  
ATOM   6740 1HD  PRO A 439    -114.377  25.578  83.734  1.00 15.880          H  
ATOM   6741 2HD  PRO A 439    -113.624  27.169  83.380  1.00 15.880          H  
ATOM   6742  N   SER A 440    -118.713  27.387  85.618  1.00  8.460          N  
ATOM   6743  CA  SER A 440    -119.187  28.790  85.673  1.00  8.500          C  
ATOM   6744  C   SER A 440    -120.449  28.846  86.513  1.00  7.780          C  
ATOM   6745  O   SER A 440    -121.142  27.832  86.685  1.00  7.650          O  
ATOM   6746  CB  SER A 440    -119.585  29.416  84.368  1.00 11.880          C  
ATOM   6747  OG  SER A 440    -120.778  28.895  83.886  1.00 11.880          O  
ATOM   6748  H   SER A 440    -119.400  26.713  85.916  1.00 10.150          H  
ATOM   6749  HA  SER A 440    -118.433  29.420  86.128  1.00 10.200          H  
ATOM   6750 1HB  SER A 440    -119.700  30.492  84.514  1.00 14.260          H  
ATOM   6751 2HB  SER A 440    -118.849  29.308  83.662  1.00 14.260          H  
ATOM   6752  HG  SER A 440    -120.835  29.289  82.992  1.00 14.260          H  
ATOM   6753  N   SER A 441    -120.824  30.078  86.879  1.00  7.400          N  
ATOM   6754  CA  SER A 441    -122.007  30.476  87.662  1.00  6.970          C  
ATOM   6755  C   SER A 441    -123.377  30.123  87.075  1.00  6.010          C  
ATOM   6756  O   SER A 441    -124.390  30.254  87.770  1.00  5.890          O  
ATOM   6757  CB  SER A 441    -122.003  31.982  87.888  1.00  9.930          C  
ATOM   6758  OG  SER A 441    -122.218  32.678  86.692  1.00  9.930          O  
ATOM   6759  H   SER A 441    -120.179  30.840  86.646  1.00  8.880          H  
ATOM   6760  HA  SER A 441    -121.932  29.986  88.635  1.00  8.360          H  
ATOM   6761 1HB  SER A 441    -122.780  32.245  88.607  1.00 11.920          H  
ATOM   6762 2HB  SER A 441    -121.064  32.294  88.311  1.00 11.920          H  
ATOM   6763  HG  SER A 441    -121.993  33.597  86.879  1.00 11.920          H  
ATOM   6764  N   LEU A 442    -123.459  29.681  85.820  1.00  5.490          N  
ATOM   6765  CA  LEU A 442    -124.779  29.372  85.257  1.00  4.860          C  
ATOM   6766  C   LEU A 442    -125.340  28.009  85.717  1.00  4.670          C  
ATOM   6767  O   LEU A 442    -125.411  27.024  84.960  1.00  4.810          O  
ATOM   6768  CB  LEU A 442    -124.737  29.406  83.717  1.00  7.060          C  
ATOM   6769  CG  LEU A 442    -124.834  30.810  82.949  1.00  7.060          C  
ATOM   6770  CD1 LEU A 442    -126.134  31.534  83.289  1.00  7.060          C  
ATOM   6771  CD2 LEU A 442    -123.586  31.667  83.248  1.00  7.060          C  
ATOM   6772  H   LEU A 442    -122.610  29.566  85.268  1.00  6.590          H  
ATOM   6773  HA  LEU A 442    -125.472  30.126  85.610  1.00  5.830          H  
ATOM   6774 1HB  LEU A 442    -123.796  28.960  83.430  1.00  8.470          H  
ATOM   6775 2HB  LEU A 442    -125.543  28.771  83.330  1.00  8.470          H  
ATOM   6776  HG  LEU A 442    -124.881  30.620  81.897  1.00  8.470          H  
ATOM   6777 1HD1 LEU A 442    -126.190  32.460  82.711  1.00  8.470          H  
ATOM   6778 2HD1 LEU A 442    -126.979  30.892  83.029  1.00  8.470          H  
ATOM   6779 3HD1 LEU A 442    -126.176  31.779  84.342  1.00  8.470          H  
ATOM   6780 1HD2 LEU A 442    -123.644  32.603  82.689  1.00  8.470          H  
ATOM   6781 2HD2 LEU A 442    -123.529  31.898  84.309  1.00  8.470          H  
ATOM   6782 3HD2 LEU A 442    -122.689  31.125  82.946  1.00  8.470          H  
ATOM   6783  N   THR A 443    -125.689  27.979  87.011  1.00  4.580          N  
ATOM   6784  CA  THR A 443    -126.283  26.844  87.715  1.00  4.480          C  
ATOM   6785  C   THR A 443    -127.458  27.286  88.632  1.00  4.170          C  
ATOM   6786  O   THR A 443    -127.280  28.198  89.440  1.00  4.150          O  
ATOM   6787  CB  THR A 443    -125.208  26.080  88.537  1.00  6.310          C  
ATOM   6788  OG1 THR A 443    -124.233  25.544  87.628  1.00  6.310          O  
ATOM   6789  CG2 THR A 443    -125.819  24.969  89.380  1.00  6.310          C  
ATOM   6790  H   THR A 443    -125.521  28.848  87.520  1.00  5.500          H  
ATOM   6791  HA  THR A 443    -126.620  26.169  86.942  1.00  5.380          H  
ATOM   6792  HB  THR A 443    -124.703  26.783  89.202  1.00  7.570          H  
ATOM   6793  HG1 THR A 443    -123.614  24.932  88.094  1.00  7.570          H  
ATOM   6794 1HG2 THR A 443    -125.027  24.469  89.929  1.00  7.570          H  
ATOM   6795 2HG2 THR A 443    -126.529  25.385  90.085  1.00  7.570          H  
ATOM   6796 3HG2 THR A 443    -126.315  24.265  88.772  1.00  7.570          H  
ATOM   6797  N   PRO A 444    -128.661  26.666  88.545  1.00  4.070          N  
ATOM   6798  CA  PRO A 444    -129.815  26.917  89.399  1.00  4.030          C  
ATOM   6799  C   PRO A 444    -129.579  26.436  90.829  1.00  3.240          C  
ATOM   6800  O   PRO A 444    -128.901  25.423  91.058  1.00  3.190          O  
ATOM   6801  CB  PRO A 444    -130.930  26.143  88.692  1.00  6.040          C  
ATOM   6802  CG  PRO A 444    -130.213  25.071  87.913  1.00  6.040          C  
ATOM   6803  CD  PRO A 444    -128.915  25.699  87.488  1.00  6.040          C  
ATOM   6804  HA  PRO A 444    -130.029  27.995  89.393  1.00  4.840          H  
ATOM   6805 1HB  PRO A 444    -131.637  25.743  89.439  1.00  7.250          H  
ATOM   6806 2HB  PRO A 444    -131.502  26.825  88.043  1.00  7.250          H  
ATOM   6807 1HG  PRO A 444    -130.039  24.187  88.538  1.00  7.250          H  
ATOM   6808 2HG  PRO A 444    -130.827  24.739  87.057  1.00  7.250          H  
ATOM   6809 1HD  PRO A 444    -128.181  24.940  87.504  1.00  7.250          H  
ATOM   6810 2HD  PRO A 444    -129.006  26.193  86.501  1.00  7.250          H  
ATOM   6811  N   PHE A 445    -130.205  27.118  91.782  1.00  2.870          N  
ATOM   6812  CA  PHE A 445    -130.068  26.745  93.179  1.00  2.530          C  
ATOM   6813  C   PHE A 445    -130.608  25.366  93.497  1.00  2.720          C  
ATOM   6814  O   PHE A 445    -131.768  25.052  93.226  1.00  3.260          O  
ATOM   6815  CB  PHE A 445    -130.783  27.761  94.061  1.00  3.680          C  
ATOM   6816  CG  PHE A 445    -130.682  27.446  95.513  1.00  3.680          C  
ATOM   6817  CD1 PHE A 445    -129.507  27.665  96.209  1.00  3.680          C  
ATOM   6818  CD2 PHE A 445    -131.770  26.917  96.189  1.00  3.680          C  
ATOM   6819  CE1 PHE A 445    -129.423  27.360  97.547  1.00  3.680          C  
ATOM   6820  CE2 PHE A 445    -131.689  26.614  97.525  1.00  3.680          C  
ATOM   6821  CZ  PHE A 445    -130.512  26.834  98.205  1.00  3.680          C  
ATOM   6822  H   PHE A 445    -130.756  27.930  91.537  1.00  3.440          H  
ATOM   6823  HA  PHE A 445    -129.006  26.755  93.426  1.00  3.040          H  
ATOM   6824 1HB  PHE A 445    -130.365  28.751  93.894  1.00  4.410          H  
ATOM   6825 2HB  PHE A 445    -131.837  27.796  93.791  1.00  4.410          H  
ATOM   6826  HD1 PHE A 445    -128.643  28.081  95.691  1.00  4.410          H  
ATOM   6827  HD2 PHE A 445    -132.701  26.737  95.644  1.00  4.410          H  
ATOM   6828  HE1 PHE A 445    -128.493  27.532  98.088  1.00  4.410          H  
ATOM   6829  HE2 PHE A 445    -132.550  26.196  98.044  1.00  4.410          H  
ATOM   6830  HZ  PHE A 445    -130.442  26.592  99.264  1.00  4.410          H  
ATOM   6831  N   SER A 446    -129.734  24.542  94.067  1.00  2.500          N  
ATOM   6832  CA  SER A 446    -130.029  23.176  94.475  1.00  2.600          C  
ATOM   6833  C   SER A 446    -130.770  22.345  93.425  1.00  2.480          C  
ATOM   6834  O   SER A 446    -131.625  21.527  93.772  1.00  2.550          O  
ATOM   6835  CB  SER A 446    -130.784  23.181  95.792  1.00  3.600          C  
ATOM   6836  OG  SER A 446    -129.990  23.720  96.822  1.00  3.600          O  
ATOM   6837  H   SER A 446    -128.809  24.897  94.249  1.00  3.000          H  
ATOM   6838  HA  SER A 446    -129.075  22.683  94.660  1.00  3.120          H  
ATOM   6839 1HB  SER A 446    -131.694  23.772  95.685  1.00  4.320          H  
ATOM   6840 2HB  SER A 446    -131.081  22.168  96.052  1.00  4.320          H  
ATOM   6841  HG  SER A 446    -130.560  23.774  97.592  1.00  4.320          H  
ATOM   6842  N   ALA A 447    -130.393  22.468  92.147  1.00  2.430          N  
ATOM   6843  CA  ALA A 447    -131.071  21.684  91.121  1.00  2.380          C  
ATOM   6844  C   ALA A 447    -130.102  21.092  90.114  1.00  2.290          C  
ATOM   6845  O   ALA A 447    -130.303  21.227  88.908  1.00  2.740          O  
ATOM   6846  CB  ALA A 447    -132.090  22.557  90.417  1.00  3.350          C  
ATOM   6847  H   ALA A 447    -129.697  23.174  91.872  1.00  2.920          H  
ATOM   6848  HA  ALA A 447    -131.587  20.857  91.608  1.00  2.860          H  
ATOM   6849 1HB  ALA A 447    -132.624  21.978  89.672  1.00  4.020          H  
ATOM   6850 2HB  ALA A 447    -132.794  22.946  91.156  1.00  4.020          H  
ATOM   6851 3HB  ALA A 447    -131.585  23.375  89.947  1.00  4.020          H  
ATOM   6852  N   ARG A 448    -129.064  20.416  90.606  1.00  1.750          N  
ATOM   6853  CA  ARG A 448    -128.052  19.837  89.728  1.00  1.740          C  
ATOM   6854  C   ARG A 448    -128.472  18.538  89.036  1.00  1.790          C  
ATOM   6855  O   ARG A 448    -128.119  18.295  87.886  1.00  2.600          O  
ATOM   6856  CB  ARG A 448    -126.775  19.586  90.519  1.00  2.440          C  
ATOM   6857  CG  ARG A 448    -126.868  18.504  91.635  1.00  2.440          C  
ATOM   6858  CD  ARG A 448    -125.636  18.381  92.384  1.00  2.440          C  
ATOM   6859  NE  ARG A 448    -125.347  19.528  93.223  1.00  2.440          N  
ATOM   6860  CZ  ARG A 448    -124.129  19.820  93.750  1.00  2.440          C  
ATOM   6861  NH1 ARG A 448    -123.070  19.062  93.505  1.00  2.440          N  
ATOM   6862  NH2 ARG A 448    -123.997  20.890  94.528  1.00  2.440          N  
ATOM   6863  H   ARG A 448    -128.974  20.336  91.609  1.00  2.100          H  
ATOM   6864  HA  ARG A 448    -127.826  20.560  88.970  1.00  2.090          H  
ATOM   6865 1HB  ARG A 448    -126.007  19.259  89.832  1.00  2.930          H  
ATOM   6866 2HB  ARG A 448    -126.433  20.518  90.964  1.00  2.930          H  
ATOM   6867 1HG  ARG A 448    -127.683  18.715  92.326  1.00  2.930          H  
ATOM   6868 2HG  ARG A 448    -127.004  17.523  91.192  1.00  2.930          H  
ATOM   6869 1HD  ARG A 448    -125.673  17.489  93.011  1.00  2.930          H  
ATOM   6870 2HD  ARG A 448    -124.865  18.282  91.681  1.00  2.930          H  
ATOM   6871  HE  ARG A 448    -126.108  20.142  93.457  1.00  2.930          H  
ATOM   6872 1HH1 ARG A 448    -123.130  18.219  92.900  1.00  2.930          H  
ATOM   6873 2HH1 ARG A 448    -122.181  19.308  93.916  1.00  2.930          H  
ATOM   6874 1HH2 ARG A 448    -124.795  21.477  94.726  1.00  2.930          H  
ATOM   6875 2HH2 ARG A 448    -123.098  21.117  94.926  1.00  2.930          H  
ATOM   6876  N   CYS A 449    -129.148  17.677  89.785  1.00  1.400          N  
ATOM   6877  CA  CYS A 449    -129.611  16.360  89.335  1.00  1.370          C  
ATOM   6878  C   CYS A 449    -130.370  15.704  90.488  1.00  1.400          C  
ATOM   6879  O   CYS A 449    -130.337  16.181  91.610  1.00  2.250          O  
ATOM   6880  CB  CYS A 449    -128.453  15.456  88.884  1.00  1.930          C  
ATOM   6881  SG  CYS A 449    -129.021  13.868  88.183  1.00  1.930          S  
ATOM   6882  H   CYS A 449    -129.387  17.967  90.718  1.00  1.680          H  
ATOM   6883  HA  CYS A 449    -130.291  16.496  88.498  1.00  1.640          H  
ATOM   6884 1HB  CYS A 449    -127.855  15.951  88.128  1.00  2.320          H  
ATOM   6885 2HB  CYS A 449    -127.802  15.244  89.732  1.00  2.320          H  
ATOM   6886  N   GLN A 450    -130.998  14.554  90.218  1.00  0.940          N  
ATOM   6887  CA  GLN A 450    -131.586  13.750  91.295  1.00  0.940          C  
ATOM   6888  C   GLN A 450    -130.569  12.716  91.822  1.00  0.850          C  
ATOM   6889  O   GLN A 450    -130.852  11.939  92.736  1.00  1.120          O  
ATOM   6890  CB  GLN A 450    -132.838  13.040  90.786  1.00  1.320          C  
ATOM   6891  CG  GLN A 450    -133.913  13.987  90.293  1.00  1.320          C  
ATOM   6892  CD  GLN A 450    -134.397  14.916  91.372  1.00  1.320          C  
ATOM   6893  OE1 GLN A 450    -134.811  14.477  92.446  1.00  1.320          O  
ATOM   6894  NE2 GLN A 450    -134.340  16.211  91.099  1.00  1.320          N  
ATOM   6895  H   GLN A 450    -131.034  14.221  89.261  1.00  1.130          H  
ATOM   6896  HA  GLN A 450    -131.856  14.408  92.121  1.00  1.130          H  
ATOM   6897 1HB  GLN A 450    -132.573  12.370  89.971  1.00  1.580          H  
ATOM   6898 2HB  GLN A 450    -133.257  12.437  91.589  1.00  1.580          H  
ATOM   6899 1HG  GLN A 450    -133.510  14.590  89.481  1.00  1.580          H  
ATOM   6900 2HG  GLN A 450    -134.760  13.401  89.939  1.00  1.580          H  
ATOM   6901 1HE2 GLN A 450    -134.644  16.879  91.781  1.00  1.580          H  
ATOM   6902 2HE2 GLN A 450    -133.992  16.525  90.216  1.00  1.580          H  
ATOM   6903  N   LEU A 451    -129.408  12.696  91.182  1.00  0.620          N  
ATOM   6904  CA  LEU A 451    -128.269  11.819  91.436  1.00  0.560          C  
ATOM   6905  C   LEU A 451    -127.095  12.614  91.992  1.00  0.570          C  
ATOM   6906  O   LEU A 451    -127.092  13.849  91.963  1.00  0.580          O  
ATOM   6907  CB  LEU A 451    -127.814  11.069  90.172  1.00  0.810          C  
ATOM   6908  CG  LEU A 451    -128.692   9.897  89.600  1.00  0.810          C  
ATOM   6909  CD1 LEU A 451    -129.028   8.898  90.702  1.00  0.810          C  
ATOM   6910  CD2 LEU A 451    -129.950  10.409  88.916  1.00  0.810          C  
ATOM   6911  H   LEU A 451    -129.305  13.388  90.456  1.00  0.740          H  
ATOM   6912  HA  LEU A 451    -128.547  11.101  92.202  1.00  0.670          H  
ATOM   6913 1HB  LEU A 451    -127.665  11.769  89.387  1.00  0.970          H  
ATOM   6914 2HB  LEU A 451    -126.862  10.662  90.381  1.00  0.970          H  
ATOM   6915  HG  LEU A 451    -128.103   9.381  88.872  1.00  0.970          H  
ATOM   6916 1HD1 LEU A 451    -129.592   8.075  90.278  1.00  0.970          H  
ATOM   6917 2HD1 LEU A 451    -128.114   8.514  91.144  1.00  0.970          H  
ATOM   6918 3HD1 LEU A 451    -129.635   9.366  91.470  1.00  0.970          H  
ATOM   6919 1HD2 LEU A 451    -130.499   9.566  88.506  1.00  0.970          H  
ATOM   6920 2HD2 LEU A 451    -130.582  10.925  89.607  1.00  0.970          H  
ATOM   6921 3HD2 LEU A 451    -129.678  11.074  88.106  1.00  0.970          H  
ATOM   6922  N   ARG A 452    -126.069  11.922  92.494  1.00  0.630          N  
ATOM   6923  CA  ARG A 452    -124.901  12.587  93.084  1.00  0.790          C  
ATOM   6924  C   ARG A 452    -123.918  13.134  92.047  1.00  0.770          C  
ATOM   6925  O   ARG A 452    -122.792  12.646  91.909  1.00  0.770          O  
ATOM   6926  CB  ARG A 452    -124.168  11.610  93.985  1.00  1.040          C  
ATOM   6927  CG  ARG A 452    -124.957  11.154  95.198  1.00  1.040          C  
ATOM   6928  CD  ARG A 452    -124.203  10.172  96.009  1.00  1.040          C  
ATOM   6929  NE  ARG A 452    -124.980   9.719  97.160  1.00  1.040          N  
ATOM   6930  CZ  ARG A 452    -124.561   8.827  98.086  1.00  1.040          C  
ATOM   6931  NH1 ARG A 452    -123.362   8.287  98.002  1.00  1.040          N  
ATOM   6932  NH2 ARG A 452    -125.365   8.495  99.084  1.00  1.040          N  
ATOM   6933  H   ARG A 452    -126.082  10.900  92.457  1.00  0.760          H  
ATOM   6934  HA  ARG A 452    -125.256  13.421  93.690  1.00  0.950          H  
ATOM   6935 1HB  ARG A 452    -123.910  10.721  93.409  1.00  1.250          H  
ATOM   6936 2HB  ARG A 452    -123.239  12.058  94.332  1.00  1.250          H  
ATOM   6937 1HG  ARG A 452    -125.184  12.015  95.825  1.00  1.250          H  
ATOM   6938 2HG  ARG A 452    -125.887  10.689  94.871  1.00  1.250          H  
ATOM   6939 1HD  ARG A 452    -123.962   9.306  95.390  1.00  1.250          H  
ATOM   6940 2HD  ARG A 452    -123.286  10.635  96.370  1.00  1.250          H  
ATOM   6941  HE  ARG A 452    -125.910  10.105  97.271  1.00  1.250          H  
ATOM   6942 1HH1 ARG A 452    -122.744   8.535  97.245  1.00  1.250          H  
ATOM   6943 2HH1 ARG A 452    -123.058   7.620  98.697  1.00  1.250          H  
ATOM   6944 1HH2 ARG A 452    -126.286   8.907  99.151  1.00  1.250          H  
ATOM   6945 2HH2 ARG A 452    -125.062   7.829  99.779  1.00  1.250          H  
ATOM   6946  N   GLY A 453    -124.376  14.141  91.319  1.00  0.940          N  
ATOM   6947  CA  GLY A 453    -123.625  14.799  90.256  1.00  0.930          C  
ATOM   6948  C   GLY A 453    -123.255  16.238  90.619  1.00  0.910          C  
ATOM   6949  O   GLY A 453    -123.088  16.581  91.800  1.00  1.360          O  
ATOM   6950  H   GLY A 453    -125.335  14.427  91.525  1.00  1.130          H  
ATOM   6951 1HA  GLY A 453    -122.723  14.231  90.025  1.00  1.120          H  
ATOM   6952 2HA  GLY A 453    -124.232  14.801  89.352  1.00  1.120          H  
ATOM   6953  N   HIS A 454    -123.154  17.068  89.575  1.00  0.470          N  
ATOM   6954  CA  HIS A 454    -122.788  18.489  89.631  1.00  0.460          C  
ATOM   6955  C   HIS A 454    -123.508  19.214  88.490  1.00  0.430          C  
ATOM   6956  O   HIS A 454    -124.224  18.590  87.705  1.00  0.410          O  
ATOM   6957  CB  HIS A 454    -121.268  18.686  89.473  1.00  0.650          C  
ATOM   6958  CG  HIS A 454    -120.436  18.029  90.507  1.00  0.650          C  
ATOM   6959  ND1 HIS A 454    -120.135  18.620  91.713  1.00  0.650          N  
ATOM   6960  CD2 HIS A 454    -119.842  16.810  90.521  1.00  0.650          C  
ATOM   6961  CE1 HIS A 454    -119.391  17.788  92.428  1.00  0.650          C  
ATOM   6962  NE2 HIS A 454    -119.199  16.687  91.725  1.00  0.650          N  
ATOM   6963  H   HIS A 454    -123.316  16.646  88.657  1.00  0.560          H  
ATOM   6964  HA  HIS A 454    -123.095  18.938  90.567  1.00  0.550          H  
ATOM   6965 1HB  HIS A 454    -120.944  18.330  88.529  1.00  0.780          H  
ATOM   6966 2HB  HIS A 454    -121.040  19.749  89.502  1.00  0.780          H  
ATOM   6967  HD2 HIS A 454    -119.877  16.065  89.724  1.00  0.780          H  
ATOM   6968  HE1 HIS A 454    -119.004  17.980  93.427  1.00  0.780          H  
ATOM   6969  HE2 HIS A 454    -118.669  15.881  92.026  1.00  0.780          H  
ATOM   6970  N   LEU A 455    -123.350  20.526  88.404  1.00  0.450          N  
ATOM   6971  CA  LEU A 455    -123.948  21.319  87.324  1.00  0.470          C  
ATOM   6972  C   LEU A 455    -123.189  22.607  87.131  1.00  0.730          C  
ATOM   6973  O   LEU A 455    -122.913  23.336  88.097  1.00  1.030          O  
ATOM   6974  CB  LEU A 455    -125.472  21.507  87.553  1.00  0.650          C  
ATOM   6975  CG  LEU A 455    -126.321  22.501  86.604  1.00  0.650          C  
ATOM   6976  CD1 LEU A 455    -126.270  22.140  85.215  1.00  0.650          C  
ATOM   6977  CD2 LEU A 455    -127.800  22.373  87.007  1.00  0.650          C  
ATOM   6978  H   LEU A 455    -122.781  21.002  89.093  1.00  0.540          H  
ATOM   6979  HA  LEU A 455    -123.844  20.753  86.398  1.00  0.560          H  
ATOM   6980 1HB  LEU A 455    -125.939  20.526  87.453  1.00  0.780          H  
ATOM   6981 2HB  LEU A 455    -125.614  21.845  88.573  1.00  0.780          H  
ATOM   6982  HG  LEU A 455    -125.958  23.519  86.703  1.00  0.780          H  
ATOM   6983 1HD1 LEU A 455    -126.881  22.824  84.626  1.00  0.780          H  
ATOM   6984 2HD1 LEU A 455    -125.266  22.225  84.898  1.00  0.780          H  
ATOM   6985 3HD1 LEU A 455    -126.626  21.149  85.080  1.00  0.780          H  
ATOM   6986 1HD2 LEU A 455    -128.409  23.011  86.378  1.00  0.780          H  
ATOM   6987 2HD2 LEU A 455    -128.127  21.335  86.864  1.00  0.780          H  
ATOM   6988 3HD2 LEU A 455    -127.942  22.649  88.049  1.00  0.780          H  
ATOM   6989  N   HIS A 456    -122.782  22.840  85.883  1.00  0.740          N  
ATOM   6990  CA  HIS A 456    -122.037  24.038  85.547  1.00  0.900          C  
ATOM   6991  C   HIS A 456    -122.204  24.409  84.090  1.00  0.700          C  
ATOM   6992  O   HIS A 456    -122.403  23.552  83.228  1.00  0.710          O  
ATOM   6993  CB  HIS A 456    -120.557  23.812  85.859  1.00  1.200          C  
ATOM   6994  CG  HIS A 456    -119.887  22.735  85.027  1.00  1.200          C  
ATOM   6995  ND1 HIS A 456    -120.083  21.381  85.257  1.00  1.200          N  
ATOM   6996  CD2 HIS A 456    -119.010  22.817  84.000  1.00  1.200          C  
ATOM   6997  CE1 HIS A 456    -119.367  20.684  84.391  1.00  1.200          C  
ATOM   6998  NE2 HIS A 456    -118.703  21.525  83.620  1.00  1.200          N  
ATOM   6999  H   HIS A 456    -123.025  22.179  85.132  1.00  0.890          H  
ATOM   7000  HA  HIS A 456    -122.388  24.879  86.142  1.00  1.080          H  
ATOM   7001 1HB  HIS A 456    -120.012  24.739  85.711  1.00  1.440          H  
ATOM   7002 2HB  HIS A 456    -120.463  23.536  86.892  1.00  1.440          H  
ATOM   7003  HD1 HIS A 456    -120.889  21.000  85.702  1.00  1.440          H  
ATOM   7004  HD2 HIS A 456    -118.556  23.661  83.487  1.00  1.440          H  
ATOM   7005  HE1 HIS A 456    -119.391  19.600  84.403  1.00  1.440          H  
ATOM   7006  N   CYS A 457    -122.081  25.691  83.804  1.00  0.600          N  
ATOM   7007  CA  CYS A 457    -122.119  26.172  82.417  1.00  0.470          C  
ATOM   7008  C   CYS A 457    -123.340  25.696  81.604  1.00  0.440          C  
ATOM   7009  O   CYS A 457    -123.220  25.408  80.406  1.00  0.430          O  
ATOM   7010  CB  CYS A 457    -120.884  25.722  81.646  1.00  0.710          C  
ATOM   7011  SG  CYS A 457    -119.383  26.295  82.306  1.00  0.710          S  
ATOM   7012  H   CYS A 457    -121.952  26.338  84.599  1.00  0.720          H  
ATOM   7013  HA  CYS A 457    -122.123  27.259  82.447  1.00  0.560          H  
ATOM   7014 1HB  CYS A 457    -120.845  24.637  81.585  1.00  0.850          H  
ATOM   7015 2HB  CYS A 457    -120.950  26.103  80.635  1.00  0.850          H  
ATOM   7016  HG  CYS A 457    -119.618  27.602  82.053  1.00  0.850          H  
ATOM   7017  N   GLY A 458    -124.511  25.589  82.236  1.00  0.420          N  
ATOM   7018  CA  GLY A 458    -125.728  25.184  81.527  1.00  0.410          C  
ATOM   7019  C   GLY A 458    -125.954  23.667  81.291  1.00  0.540          C  
ATOM   7020  O   GLY A 458    -126.992  23.293  80.733  1.00  0.560          O  
ATOM   7021  H   GLY A 458    -124.596  25.856  83.224  1.00  0.500          H  
ATOM   7022 1HA  GLY A 458    -126.583  25.587  82.073  1.00  0.490          H  
ATOM   7023 2HA  GLY A 458    -125.739  25.684  80.563  1.00  0.490          H  
ATOM   7024  N   GLU A 459    -125.023  22.788  81.708  1.00  0.640          N  
ATOM   7025  CA  GLU A 459    -125.182  21.330  81.486  1.00  0.760          C  
ATOM   7026  C   GLU A 459    -124.919  20.510  82.746  1.00  0.680          C  
ATOM   7027  O   GLU A 459    -124.010  20.819  83.534  1.00  0.720          O  
ATOM   7028  CB  GLU A 459    -124.227  20.794  80.406  1.00  1.020          C  
ATOM   7029  CG  GLU A 459    -124.416  21.301  78.978  1.00  1.020          C  
ATOM   7030  CD  GLU A 459    -123.456  20.594  78.017  1.00  1.020          C  
ATOM   7031  OE1 GLU A 459    -122.646  19.830  78.487  1.00  1.020          O  
ATOM   7032  OE2 GLU A 459    -123.532  20.820  76.838  1.00  1.020          O  
ATOM   7033  H   GLU A 459    -124.173  23.138  82.164  1.00  0.770          H  
ATOM   7034  HA  GLU A 459    -126.207  21.133  81.172  1.00  0.910          H  
ATOM   7035 1HB  GLU A 459    -123.205  21.038  80.695  1.00  1.220          H  
ATOM   7036 2HB  GLU A 459    -124.303  19.706  80.380  1.00  1.220          H  
ATOM   7037 1HG  GLU A 459    -125.444  21.128  78.662  1.00  1.220          H  
ATOM   7038 2HG  GLU A 459    -124.228  22.377  78.955  1.00  1.220          H  
ATOM   7039  N   CYS A 460    -125.692  19.437  82.938  1.00  0.590          N  
ATOM   7040  CA  CYS A 460    -125.496  18.600  84.118  1.00  0.520          C  
ATOM   7041  C   CYS A 460    -124.341  17.632  83.968  1.00  0.450          C  
ATOM   7042  O   CYS A 460    -124.108  17.069  82.896  1.00  0.450          O  
ATOM   7043  CB  CYS A 460    -126.748  17.786  84.430  1.00  0.760          C  
ATOM   7044  SG  CYS A 460    -128.197  18.748  84.890  1.00  0.760          S  
ATOM   7045  H   CYS A 460    -126.431  19.186  82.270  1.00  0.710          H  
ATOM   7046  HA  CYS A 460    -125.285  19.242  84.971  1.00  0.620          H  
ATOM   7047 1HB  CYS A 460    -127.005  17.186  83.559  1.00  0.910          H  
ATOM   7048 2HB  CYS A 460    -126.531  17.104  85.249  1.00  0.910          H  
ATOM   7049  HG  CYS A 460    -127.983  18.689  86.229  1.00  0.910          H  
ATOM   7050  N   LYS A 461    -123.636  17.424  85.074  1.00  0.440          N  
ATOM   7051  CA  LYS A 461    -122.573  16.441  85.160  1.00  0.490          C  
ATOM   7052  C   LYS A 461    -123.110  15.299  85.996  1.00  0.520          C  
ATOM   7053  O   LYS A 461    -123.473  15.470  87.163  1.00  0.570          O  
ATOM   7054  CB  LYS A 461    -121.306  17.033  85.760  1.00  0.670          C  
ATOM   7055  CG  LYS A 461    -120.121  16.065  85.840  1.00  0.670          C  
ATOM   7056  CD  LYS A 461    -118.852  16.750  86.371  1.00  0.670          C  
ATOM   7057  CE  LYS A 461    -117.687  15.764  86.448  1.00  0.670          C  
ATOM   7058  NZ  LYS A 461    -116.422  16.415  86.909  1.00  0.670          N  
ATOM   7059  H   LYS A 461    -123.891  17.948  85.915  1.00  0.530          H  
ATOM   7060  HA  LYS A 461    -122.350  16.058  84.164  1.00  0.590          H  
ATOM   7061 1HB  LYS A 461    -121.010  17.912  85.196  1.00  0.800          H  
ATOM   7062 2HB  LYS A 461    -121.537  17.344  86.746  1.00  0.800          H  
ATOM   7063 1HG  LYS A 461    -120.376  15.231  86.505  1.00  0.800          H  
ATOM   7064 2HG  LYS A 461    -119.920  15.660  84.848  1.00  0.800          H  
ATOM   7065 1HD  LYS A 461    -118.576  17.573  85.713  1.00  0.800          H  
ATOM   7066 2HD  LYS A 461    -119.041  17.148  87.366  1.00  0.800          H  
ATOM   7067 1HE  LYS A 461    -117.946  14.964  87.141  1.00  0.800          H  
ATOM   7068 2HE  LYS A 461    -117.520  15.335  85.460  1.00  0.800          H  
ATOM   7069 1HZ  LYS A 461    -115.684  15.725  86.940  1.00  0.800          H  
ATOM   7070 2HZ  LYS A 461    -116.165  17.149  86.264  1.00  0.800          H  
ATOM   7071 3HZ  LYS A 461    -116.542  16.811  87.830  1.00  0.800          H  
ATOM   7072  N   CYS A 462    -123.164  14.133  85.406  1.00  0.540          N  
ATOM   7073  CA  CYS A 462    -123.758  12.988  86.061  1.00  0.600          C  
ATOM   7074  C   CYS A 462    -122.830  12.254  87.009  1.00  0.870          C  
ATOM   7075  O   CYS A 462    -121.607  12.337  86.880  1.00  0.960          O  
ATOM   7076  CB  CYS A 462    -124.214  12.039  84.995  1.00  0.820          C  
ATOM   7077  SG  CYS A 462    -125.451  12.748  83.970  1.00  0.820          S  
ATOM   7078  H   CYS A 462    -122.824  14.048  84.457  1.00  0.650          H  
ATOM   7079  HA  CYS A 462    -124.627  13.333  86.623  1.00  0.720          H  
ATOM   7080 1HB  CYS A 462    -123.370  11.738  84.374  1.00  0.980          H  
ATOM   7081 2HB  CYS A 462    -124.603  11.160  85.451  1.00  0.980          H  
ATOM   7082  HG  CYS A 462    -126.251  13.120  84.983  1.00  0.980          H  
ATOM   7083  N   GLN A 463    -123.421  11.516  87.950  1.00  1.100          N  
ATOM   7084  CA  GLN A 463    -122.638  10.650  88.814  1.00  1.440          C  
ATOM   7085  C   GLN A 463    -122.235   9.465  87.956  1.00  1.390          C  
ATOM   7086  O   GLN A 463    -122.943   9.138  86.995  1.00  1.250          O  
ATOM   7087  CB  GLN A 463    -123.426  10.142  90.034  1.00  1.880          C  
ATOM   7088  CG  GLN A 463    -124.470   9.084  89.746  1.00  1.880          C  
ATOM   7089  CD  GLN A 463    -125.094   8.492  91.021  1.00  1.880          C  
ATOM   7090  OE1 GLN A 463    -125.670   9.150  91.923  1.00  1.880          O  
ATOM   7091  NE2 GLN A 463    -124.958   7.173  91.108  1.00  1.880          N  
ATOM   7092  H   GLN A 463    -124.426  11.537  88.032  1.00  1.320          H  
ATOM   7093  HA  GLN A 463    -121.740  11.171  89.148  1.00  1.730          H  
ATOM   7094 1HB  GLN A 463    -122.741   9.766  90.791  1.00  2.260          H  
ATOM   7095 2HB  GLN A 463    -123.961  10.960  90.462  1.00  2.260          H  
ATOM   7096 1HG  GLN A 463    -125.251   9.512  89.131  1.00  2.260          H  
ATOM   7097 2HG  GLN A 463    -124.011   8.260  89.224  1.00  2.260          H  
ATOM   7098 1HE2 GLN A 463    -125.315   6.677  91.899  1.00  2.260          H  
ATOM   7099 2HE2 GLN A 463    -124.474   6.664  90.375  1.00  2.260          H  
ATOM   7100  N   SER A 464    -121.169   8.769  88.318  1.00  1.480          N  
ATOM   7101  CA  SER A 464    -120.799   7.603  87.537  1.00  1.440          C  
ATOM   7102  C   SER A 464    -121.982   6.648  87.458  1.00  1.360          C  
ATOM   7103  O   SER A 464    -122.601   6.325  88.476  1.00  1.380          O  
ATOM   7104  CB  SER A 464    -119.609   6.904  88.168  1.00  2.030          C  
ATOM   7105  OG  SER A 464    -118.478   7.736  88.173  1.00  2.030          O  
ATOM   7106  H   SER A 464    -120.599   9.054  89.102  1.00  1.780          H  
ATOM   7107  HA  SER A 464    -120.538   7.923  86.527  1.00  1.730          H  
ATOM   7108 1HB  SER A 464    -119.857   6.613  89.188  1.00  2.440          H  
ATOM   7109 2HB  SER A 464    -119.389   5.992  87.613  1.00  2.440          H  
ATOM   7110  HG  SER A 464    -117.771   7.219  88.570  1.00  2.440          H  
ATOM   7111  N   GLY A 465    -122.224   6.116  86.259  1.00  1.280          N  
ATOM   7112  CA  GLY A 465    -123.334   5.199  86.020  1.00  1.210          C  
ATOM   7113  C   GLY A 465    -124.532   5.882  85.351  1.00  1.090          C  
ATOM   7114  O   GLY A 465    -125.503   5.202  84.996  1.00  1.070          O  
ATOM   7115  H   GLY A 465    -121.645   6.399  85.481  1.00  1.540          H  
ATOM   7116 1HA  GLY A 465    -122.991   4.376  85.395  1.00  1.450          H  
ATOM   7117 2HA  GLY A 465    -123.651   4.766  86.968  1.00  1.450          H  
ATOM   7118  N   TYR A 466    -124.479   7.219  85.233  1.00  1.020          N  
ATOM   7119  CA  TYR A 466    -125.518   8.055  84.610  1.00  0.910          C  
ATOM   7120  C   TYR A 466    -125.017   8.967  83.478  1.00  0.890          C  
ATOM   7121  O   TYR A 466    -123.834   9.317  83.404  1.00  0.970          O  
ATOM   7122  CB  TYR A 466    -126.246   8.857  85.694  1.00  1.320          C  
ATOM   7123  CG  TYR A 466    -127.120   8.012  86.552  1.00  1.320          C  
ATOM   7124  CD1 TYR A 466    -126.604   7.257  87.585  1.00  1.320          C  
ATOM   7125  CD2 TYR A 466    -128.474   8.006  86.297  1.00  1.320          C  
ATOM   7126  CE1 TYR A 466    -127.443   6.483  88.344  1.00  1.320          C  
ATOM   7127  CE2 TYR A 466    -129.311   7.240  87.053  1.00  1.320          C  
ATOM   7128  CZ  TYR A 466    -128.806   6.475  88.070  1.00  1.320          C  
ATOM   7129  OH  TYR A 466    -129.656   5.692  88.820  1.00  1.320          O  
ATOM   7130  H   TYR A 466    -123.674   7.707  85.638  1.00  1.220          H  
ATOM   7131  HA  TYR A 466    -126.247   7.394  84.155  1.00  1.090          H  
ATOM   7132 1HB  TYR A 466    -125.514   9.324  86.348  1.00  1.580          H  
ATOM   7133 2HB  TYR A 466    -126.853   9.641  85.243  1.00  1.580          H  
ATOM   7134  HD1 TYR A 466    -125.535   7.263  87.788  1.00  1.580          H  
ATOM   7135  HD2 TYR A 466    -128.878   8.611  85.482  1.00  1.580          H  
ATOM   7136  HE1 TYR A 466    -127.037   5.878  89.151  1.00  1.580          H  
ATOM   7137  HE2 TYR A 466    -130.381   7.233  86.844  1.00  1.580          H  
ATOM   7138  HH  TYR A 466    -129.170   5.303  89.552  1.00  1.580          H  
ATOM   7139  N   SER A 467    -125.942   9.358  82.590  1.00  0.810          N  
ATOM   7140  CA  SER A 467    -125.647  10.268  81.478  1.00  0.790          C  
ATOM   7141  C   SER A 467    -126.849  11.144  81.066  1.00  0.710          C  
ATOM   7142  O   SER A 467    -127.982  10.974  81.539  1.00  0.600          O  
ATOM   7143  CB  SER A 467    -125.166   9.483  80.271  1.00  1.110          C  
ATOM   7144  OG  SER A 467    -126.187   8.696  79.723  1.00  1.110          O  
ATOM   7145  H   SER A 467    -126.891   8.992  82.676  1.00  0.970          H  
ATOM   7146  HA  SER A 467    -124.838  10.927  81.788  1.00  0.950          H  
ATOM   7147 1HB  SER A 467    -124.789  10.168  79.518  1.00  1.340          H  
ATOM   7148 2HB  SER A 467    -124.338   8.845  80.569  1.00  1.340          H  
ATOM   7149  HG  SER A 467    -125.783   8.240  78.981  1.00  1.340          H  
ATOM   7150  N   GLY A 468    -126.584  12.112  80.181  1.00  0.880          N  
ATOM   7151  CA  GLY A 468    -127.625  13.006  79.668  1.00  0.820          C  
ATOM   7152  C   GLY A 468    -127.470  14.451  80.147  1.00  0.810          C  
ATOM   7153  O   GLY A 468    -126.990  14.715  81.249  1.00  0.780          O  
ATOM   7154  H   GLY A 468    -125.637  12.216  79.846  1.00  1.060          H  
ATOM   7155 1HA  GLY A 468    -127.604  12.988  78.578  1.00  0.980          H  
ATOM   7156 2HA  GLY A 468    -128.604  12.629  79.962  1.00  0.980          H  
ATOM   7157  N   ASP A 469    -127.941  15.381  79.316  1.00  0.850          N  
ATOM   7158  CA  ASP A 469    -127.849  16.830  79.517  1.00  0.860          C  
ATOM   7159  C   ASP A 469    -128.498  17.310  80.798  1.00  0.840          C  
ATOM   7160  O   ASP A 469    -128.053  18.290  81.411  1.00  0.780          O  
ATOM   7161  CB  ASP A 469    -128.584  17.534  78.389  1.00  1.200          C  
ATOM   7162  CG  ASP A 469    -127.950  17.353  77.058  1.00  1.200          C  
ATOM   7163  OD1 ASP A 469    -126.840  16.906  76.963  1.00  1.200          O  
ATOM   7164  OD2 ASP A 469    -128.633  17.583  76.081  1.00  1.200          O  
ATOM   7165  H   ASP A 469    -128.360  15.056  78.456  1.00  1.020          H  
ATOM   7166  HA  ASP A 469    -126.796  17.117  79.524  1.00  1.030          H  
ATOM   7167 1HB  ASP A 469    -129.609  17.165  78.347  1.00  1.440          H  
ATOM   7168 2HB  ASP A 469    -128.638  18.601  78.611  1.00  1.440          H  
ATOM   7169  N   PHE A 470    -129.578  16.634  81.192  1.00  0.880          N  
ATOM   7170  CA  PHE A 470    -130.321  16.995  82.376  1.00  0.880          C  
ATOM   7171  C   PHE A 470    -130.213  15.871  83.382  1.00  0.780          C  
ATOM   7172  O   PHE A 470    -131.052  15.744  84.278  1.00  0.790          O  
ATOM   7173  CB  PHE A 470    -131.772  17.273  82.015  1.00  1.230          C  
ATOM   7174  CG  PHE A 470    -131.896  18.400  81.039  1.00  1.230          C  
ATOM   7175  CD1 PHE A 470    -132.112  18.142  79.694  1.00  1.230          C  
ATOM   7176  CD2 PHE A 470    -131.778  19.718  81.453  1.00  1.230          C  
ATOM   7177  CE1 PHE A 470    -132.209  19.177  78.786  1.00  1.230          C  
ATOM   7178  CE2 PHE A 470    -131.876  20.755  80.546  1.00  1.230          C  
ATOM   7179  CZ  PHE A 470    -132.092  20.483  79.211  1.00  1.230          C  
ATOM   7180  H   PHE A 470    -129.926  15.812  80.679  1.00  1.060          H  
ATOM   7181  HA  PHE A 470    -129.893  17.895  82.800  1.00  1.060          H  
ATOM   7182 1HB  PHE A 470    -132.212  16.376  81.571  1.00  1.480          H  
ATOM   7183 2HB  PHE A 470    -132.338  17.520  82.910  1.00  1.480          H  
ATOM   7184  HD1 PHE A 470    -132.200  17.104  79.355  1.00  1.480          H  
ATOM   7185  HD2 PHE A 470    -131.603  19.934  82.509  1.00  1.480          H  
ATOM   7186  HE1 PHE A 470    -132.377  18.960  77.731  1.00  1.480          H  
ATOM   7187  HE2 PHE A 470    -131.781  21.787  80.884  1.00  1.480          H  
ATOM   7188  HZ  PHE A 470    -132.169  21.297  78.494  1.00  1.480          H  
ATOM   7189  N   CYS A 471    -129.180  15.036  83.203  1.00  0.720          N  
ATOM   7190  CA  CYS A 471    -128.899  13.881  84.032  1.00  0.650          C  
ATOM   7191  C   CYS A 471    -130.137  12.980  84.168  1.00  0.680          C  
ATOM   7192  O   CYS A 471    -130.450  12.460  85.242  1.00  0.630          O  
ATOM   7193  CB  CYS A 471    -128.384  14.441  85.369  1.00  0.940          C  
ATOM   7194  SG  CYS A 471    -127.826  13.316  86.638  1.00  0.940          S  
ATOM   7195  H   CYS A 471    -128.516  15.208  82.445  1.00  0.860          H  
ATOM   7196  HA  CYS A 471    -128.124  13.301  83.544  1.00  0.780          H  
ATOM   7197 1HB  CYS A 471    -127.548  15.083  85.146  1.00  1.130          H  
ATOM   7198 2HB  CYS A 471    -129.151  15.082  85.800  1.00  1.130          H  
ATOM   7199  N   GLU A 472    -130.820  12.773  83.027  1.00  0.780          N  
ATOM   7200  CA  GLU A 472    -132.031  11.972  82.934  1.00  0.830          C  
ATOM   7201  C   GLU A 472    -131.929  10.440  82.743  1.00  0.980          C  
ATOM   7202  O   GLU A 472    -132.921   9.748  82.982  1.00  1.160          O  
ATOM   7203  CB  GLU A 472    -132.915  12.555  81.809  1.00  1.140          C  
ATOM   7204  CG  GLU A 472    -132.390  12.405  80.333  1.00  1.140          C  
ATOM   7205  CD  GLU A 472    -131.458  13.512  79.854  1.00  1.140          C  
ATOM   7206  OE1 GLU A 472    -130.806  14.126  80.665  1.00  1.140          O  
ATOM   7207  OE2 GLU A 472    -131.406  13.734  78.671  1.00  1.140          O  
ATOM   7208  H   GLU A 472    -130.498  13.236  82.175  1.00  0.940          H  
ATOM   7209  HA  GLU A 472    -132.570  12.129  83.869  1.00  1.000          H  
ATOM   7210 1HB  GLU A 472    -133.892  12.079  81.853  1.00  1.370          H  
ATOM   7211 2HB  GLU A 472    -133.065  13.620  81.998  1.00  1.370          H  
ATOM   7212 1HG  GLU A 472    -131.857  11.473  80.240  1.00  1.370          H  
ATOM   7213 2HG  GLU A 472    -133.251  12.355  79.669  1.00  1.370          H  
ATOM   7214  N   CYS A 473    -130.784   9.876  82.324  1.00  0.930          N  
ATOM   7215  CA  CYS A 473    -130.785   8.436  82.063  1.00  1.150          C  
ATOM   7216  C   CYS A 473    -129.649   7.676  82.729  1.00  1.170          C  
ATOM   7217  O   CYS A 473    -128.500   8.106  82.727  1.00  0.740          O  
ATOM   7218  CB  CYS A 473    -130.720   8.158  80.557  1.00  1.520          C  
ATOM   7219  SG  CYS A 473    -132.204   8.650  79.645  1.00  1.520          S  
ATOM   7220  H   CYS A 473    -129.941  10.419  82.144  1.00  1.120          H  
ATOM   7221  HA  CYS A 473    -131.721   8.024  82.436  1.00  1.380          H  
ATOM   7222 1HB  CYS A 473    -129.867   8.696  80.132  1.00  1.830          H  
ATOM   7223 2HB  CYS A 473    -130.550   7.096  80.391  1.00  1.830          H  
ATOM   7224  N   SER A 474    -129.978   6.506  83.262  1.00  1.660          N  
ATOM   7225  CA  SER A 474    -128.945   5.616  83.781  1.00  1.660          C  
ATOM   7226  C   SER A 474    -128.288   4.898  82.614  1.00  1.620          C  
ATOM   7227  O   SER A 474    -128.901   4.737  81.557  1.00  1.640          O  
ATOM   7228  CB  SER A 474    -129.554   4.605  84.737  1.00  2.320          C  
ATOM   7229  OG  SER A 474    -130.399   3.722  84.060  1.00  2.320          O  
ATOM   7230  H   SER A 474    -130.955   6.240  83.301  1.00  1.990          H  
ATOM   7231  HA  SER A 474    -128.184   6.189  84.296  1.00  1.990          H  
ATOM   7232 1HB  SER A 474    -128.757   4.046  85.233  1.00  2.790          H  
ATOM   7233 2HB  SER A 474    -130.116   5.113  85.502  1.00  2.790          H  
ATOM   7234  HG  SER A 474    -130.765   3.132  84.735  1.00  2.790          H  
ATOM   7235  N   SER A 475    -127.103   4.327  82.827  1.00  1.580          N  
ATOM   7236  CA  SER A 475    -126.435   3.527  81.791  1.00  1.550          C  
ATOM   7237  C   SER A 475    -127.201   2.232  81.520  1.00  1.450          C  
ATOM   7238  O   SER A 475    -126.998   1.553  80.509  1.00  1.390          O  
ATOM   7239  CB  SER A 475    -125.012   3.206  82.203  1.00  2.180          C  
ATOM   7240  OG  SER A 475    -124.991   2.318  83.290  1.00  2.180          O  
ATOM   7241  H   SER A 475    -126.614   4.491  83.710  1.00  1.900          H  
ATOM   7242  HA  SER A 475    -126.411   4.112  80.871  1.00  1.860          H  
ATOM   7243 1HB  SER A 475    -124.480   2.768  81.362  1.00  2.620          H  
ATOM   7244 2HB  SER A 475    -124.498   4.128  82.475  1.00  2.620          H  
ATOM   7245  HG  SER A 475    -124.068   2.240  83.550  1.00  2.620          H  
ATOM   7246  N   GLU A 476    -128.083   1.884  82.447  1.00  1.430          N  
ATOM   7247  CA  GLU A 476    -128.938   0.715  82.370  1.00  1.340          C  
ATOM   7248  C   GLU A 476    -130.310   1.052  81.770  1.00  1.330          C  
ATOM   7249  O   GLU A 476    -131.183   0.185  81.700  1.00  1.010          O  
ATOM   7250  CB  GLU A 476    -129.114   0.102  83.764  1.00  1.910          C  
ATOM   7251  CG  GLU A 476    -127.823  -0.451  84.379  1.00  1.910          C  
ATOM   7252  CD  GLU A 476    -128.018  -1.020  85.768  1.00  1.910          C  
ATOM   7253  OE1 GLU A 476    -129.102  -0.908  86.289  1.00  1.910          O  
ATOM   7254  OE2 GLU A 476    -127.083  -1.571  86.300  1.00  1.910          O  
ATOM   7255  H   GLU A 476    -128.163   2.494  83.248  1.00  1.720          H  
ATOM   7256  HA  GLU A 476    -128.457  -0.020  81.726  1.00  1.610          H  
ATOM   7257 1HB  GLU A 476    -129.510   0.859  84.442  1.00  2.290          H  
ATOM   7258 2HB  GLU A 476    -129.839  -0.707  83.715  1.00  2.290          H  
ATOM   7259 1HG  GLU A 476    -127.433  -1.232  83.729  1.00  2.290          H  
ATOM   7260 2HG  GLU A 476    -127.084   0.349  84.421  1.00  2.290          H  
ATOM   7261  N   ALA A 477    -130.526   2.317  81.389  1.00  1.970          N  
ATOM   7262  CA  ALA A 477    -131.802   2.768  80.850  1.00  2.040          C  
ATOM   7263  C   ALA A 477    -132.162   2.058  79.562  1.00  2.080          C  
ATOM   7264  O   ALA A 477    -131.315   1.888  78.678  1.00  2.270          O  
ATOM   7265  CB  ALA A 477    -131.759   4.267  80.576  1.00  2.830          C  
ATOM   7266  H   ALA A 477    -129.779   3.008  81.460  1.00  2.360          H  
ATOM   7267  HA  ALA A 477    -132.574   2.553  81.588  1.00  2.450          H  
ATOM   7268 1HB  ALA A 477    -132.725   4.598  80.192  1.00  3.390          H  
ATOM   7269 2HB  ALA A 477    -131.531   4.796  81.495  1.00  3.390          H  
ATOM   7270 3HB  ALA A 477    -130.984   4.478  79.838  1.00  3.390          H  
ATOM   7271  N   SER A 478    -133.449   1.745  79.418  1.00  1.940          N  
ATOM   7272  CA  SER A 478    -133.971   1.158  78.197  1.00  1.950          C  
ATOM   7273  C   SER A 478    -134.223   2.255  77.181  1.00  2.380          C  
ATOM   7274  O   SER A 478    -134.845   3.278  77.485  1.00  3.490          O  
ATOM   7275  CB  SER A 478    -135.278   0.426  78.455  1.00  2.730          C  
ATOM   7276  OG  SER A 478    -135.103  -0.679  79.292  1.00  2.730          O  
ATOM   7277  H   SER A 478    -134.078   1.894  80.193  1.00  2.330          H  
ATOM   7278  HA  SER A 478    -133.234   0.463  77.794  1.00  2.340          H  
ATOM   7279 1HB  SER A 478    -135.988   1.114  78.912  1.00  3.270          H  
ATOM   7280 2HB  SER A 478    -135.705   0.105  77.504  1.00  3.270          H  
ATOM   7281  HG  SER A 478    -135.984  -1.048  79.417  1.00  3.270          H  
ATOM   7282  N   ALA A 479    -133.820   2.025  75.945  1.00  1.510          N  
ATOM   7283  CA  ALA A 479    -134.015   3.001  74.882  1.00  1.820          C  
ATOM   7284  C   ALA A 479    -135.430   2.914  74.292  1.00  2.000          C  
ATOM   7285  O   ALA A 479    -135.606   2.547  73.131  1.00  2.080          O  
ATOM   7286  CB  ALA A 479    -132.956   2.759  73.826  1.00  2.420          C  
ATOM   7287  H   ALA A 479    -133.331   1.163  75.747  1.00  1.810          H  
ATOM   7288  HA  ALA A 479    -133.883   3.997  75.304  1.00  2.180          H  
ATOM   7289 1HB  ALA A 479    -133.031   3.467  73.058  1.00  2.910          H  
ATOM   7290 2HB  ALA A 479    -131.970   2.841  74.284  1.00  2.910          H  
ATOM   7291 3HB  ALA A 479    -133.082   1.763  73.410  1.00  2.910          H  
ATOM   7292  N   GLU A 480    -136.423   3.232  75.126  1.00  2.060          N  
ATOM   7293  CA  GLU A 480    -137.855   3.140  74.799  1.00  2.220          C  
ATOM   7294  C   GLU A 480    -138.372   4.153  73.770  1.00  2.410          C  
ATOM   7295  O   GLU A 480    -139.253   3.837  72.970  1.00  2.340          O  
ATOM   7296  CB  GLU A 480    -138.696   3.268  76.071  1.00  3.040          C  
ATOM   7297  CG  GLU A 480    -138.568   2.089  77.036  1.00  3.040          C  
ATOM   7298  CD  GLU A 480    -139.414   2.236  78.281  1.00  3.040          C  
ATOM   7299  OE1 GLU A 480    -140.024   3.267  78.443  1.00  3.040          O  
ATOM   7300  OE2 GLU A 480    -139.444   1.317  79.069  1.00  3.040          O  
ATOM   7301  H   GLU A 480    -136.130   3.519  76.064  1.00  2.470          H  
ATOM   7302  HA  GLU A 480    -138.029   2.147  74.385  1.00  2.660          H  
ATOM   7303 1HB  GLU A 480    -138.400   4.171  76.606  1.00  3.650          H  
ATOM   7304 2HB  GLU A 480    -139.746   3.380  75.801  1.00  3.650          H  
ATOM   7305 1HG  GLU A 480    -138.850   1.170  76.521  1.00  3.650          H  
ATOM   7306 2HG  GLU A 480    -137.530   2.003  77.322  1.00  3.650          H  
ATOM   7307  N   GLY A 481    -137.844   5.371  73.808  1.00  3.110          N  
ATOM   7308  CA  GLY A 481    -138.285   6.439  72.908  1.00  3.320          C  
ATOM   7309  C   GLY A 481    -139.270   7.442  73.539  1.00  3.400          C  
ATOM   7310  O   GLY A 481    -140.016   7.137  74.473  1.00  4.040          O  
ATOM   7311  H   GLY A 481    -137.118   5.555  74.482  1.00  3.730          H  
ATOM   7312 1HA  GLY A 481    -137.409   6.979  72.554  1.00  3.980          H  
ATOM   7313 2HA  GLY A 481    -138.744   5.995  72.025  1.00  3.980          H  
ATOM   7314  N   ASP A 482    -139.200   8.661  73.009  1.00  2.970          N  
ATOM   7315  CA  ASP A 482    -139.934   9.875  73.351  1.00  2.940          C  
ATOM   7316  C   ASP A 482    -139.770  10.784  72.127  1.00  2.880          C  
ATOM   7317  O   ASP A 482    -139.661  10.282  71.014  1.00  2.840          O  
ATOM   7318  CB  ASP A 482    -139.431  10.504  74.664  1.00  4.130          C  
ATOM   7319  CG  ASP A 482    -140.447  11.366  75.356  1.00  4.130          C  
ATOM   7320  OD1 ASP A 482    -140.765  12.374  74.758  1.00  4.130          O  
ATOM   7321  OD2 ASP A 482    -140.878  11.061  76.436  1.00  4.130          O  
ATOM   7322  H   ASP A 482    -138.548   8.770  72.229  1.00  3.560          H  
ATOM   7323  HA  ASP A 482    -140.993   9.639  73.470  1.00  3.530          H  
ATOM   7324 1HB  ASP A 482    -139.094   9.719  75.346  1.00  4.950          H  
ATOM   7325 2HB  ASP A 482    -138.602  11.134  74.463  1.00  4.950          H  
ATOM   7326  N   ALA A 483    -139.783  12.101  72.283  1.00  3.640          N  
ATOM   7327  CA  ALA A 483    -139.637  12.940  71.093  1.00  3.680          C  
ATOM   7328  C   ALA A 483    -138.329  12.735  70.289  1.00  2.670          C  
ATOM   7329  O   ALA A 483    -138.390  12.726  69.055  1.00  2.370          O  
ATOM   7330  CB  ALA A 483    -139.708  14.410  71.491  1.00  5.140          C  
ATOM   7331  H   ALA A 483    -139.953  12.503  73.208  1.00  4.370          H  
ATOM   7332  HA  ALA A 483    -140.471  12.707  70.432  1.00  4.420          H  
ATOM   7333 1HB  ALA A 483    -139.654  15.028  70.602  1.00  6.160          H  
ATOM   7334 2HB  ALA A 483    -140.648  14.598  72.012  1.00  6.160          H  
ATOM   7335 3HB  ALA A 483    -138.876  14.649  72.149  1.00  6.160          H  
ATOM   7336  N   ALA A 484    -137.151  12.630  70.939  1.00  2.380          N  
ATOM   7337  CA  ALA A 484    -135.905  12.465  70.171  1.00  1.800          C  
ATOM   7338  C   ALA A 484    -134.591  12.038  70.911  1.00  1.820          C  
ATOM   7339  O   ALA A 484    -133.596  12.712  70.664  1.00  2.000          O  
ATOM   7340  CB  ALA A 484    -135.595  13.794  69.495  1.00  2.750          C  
ATOM   7341  H   ALA A 484    -137.131  12.648  71.945  1.00  2.860          H  
ATOM   7342  HA  ALA A 484    -136.110  11.714  69.411  1.00  2.160          H  
ATOM   7343 1HB  ALA A 484    -134.733  13.700  68.867  1.00  3.300          H  
ATOM   7344 2HB  ALA A 484    -136.430  14.115  68.889  1.00  3.300          H  
ATOM   7345 3HB  ALA A 484    -135.401  14.540  70.258  1.00  3.300          H  
ATOM   7346  N   MET A 485    -134.449  10.959  71.720  1.00  1.750          N  
ATOM   7347  CA  MET A 485    -135.334   9.871  72.119  1.00  1.820          C  
ATOM   7348  C   MET A 485    -136.041   9.139  70.966  1.00  2.230          C  
ATOM   7349  O   MET A 485    -137.256   9.048  70.959  1.00  2.780          O  
ATOM   7350  CB  MET A 485    -136.299  10.340  73.192  1.00  2.520          C  
ATOM   7351  CG  MET A 485    -135.729  10.709  74.534  1.00  2.520          C  
ATOM   7352  SD  MET A 485    -135.204   9.278  75.459  1.00  2.520          S  
ATOM   7353  CE  MET A 485    -135.036   9.997  77.096  1.00  2.520          C  
ATOM   7354  H   MET A 485    -133.523  10.874  72.109  1.00  2.100          H  
ATOM   7355  HA  MET A 485    -134.718   9.133  72.616  1.00  2.180          H  
ATOM   7356 1HB  MET A 485    -136.918  11.104  72.876  1.00  3.020          H  
ATOM   7357 2HB  MET A 485    -136.906   9.515  73.430  1.00  3.020          H  
ATOM   7358 1HG  MET A 485    -134.858  11.347  74.377  1.00  3.020          H  
ATOM   7359 2HG  MET A 485    -136.444  11.265  75.130  1.00  3.020          H  
ATOM   7360 1HE  MET A 485    -134.707   9.236  77.802  1.00  3.020          H  
ATOM   7361 2HE  MET A 485    -134.303  10.807  77.069  1.00  3.020          H  
ATOM   7362 3HE  MET A 485    -135.994  10.394  77.420  1.00  3.020          H  
ATOM   7363  N   LEU A 486    -135.315   8.502  70.027  1.00  1.860          N  
ATOM   7364  CA  LEU A 486    -133.856   8.367  69.925  1.00  1.910          C  
ATOM   7365  C   LEU A 486    -133.291   9.109  68.719  1.00  1.860          C  
ATOM   7366  O   LEU A 486    -132.136   8.924  68.348  1.00  1.810          O  
ATOM   7367  CB  LEU A 486    -133.542   6.883  69.786  1.00  2.650          C  
ATOM   7368  CG  LEU A 486    -134.016   5.987  70.946  1.00  2.650          C  
ATOM   7369  CD1 LEU A 486    -133.808   4.554  70.535  1.00  2.650          C  
ATOM   7370  CD2 LEU A 486    -133.244   6.307  72.267  1.00  2.650          C  
ATOM   7371  H   LEU A 486    -135.851   8.009  69.324  1.00  2.230          H  
ATOM   7372  HA  LEU A 486    -133.383   8.760  70.809  1.00  2.290          H  
ATOM   7373 1HB  LEU A 486    -134.010   6.520  68.874  1.00  3.180          H  
ATOM   7374 2HB  LEU A 486    -132.469   6.766  69.683  1.00  3.180          H  
ATOM   7375  HG  LEU A 486    -135.082   6.143  71.103  1.00  3.180          H  
ATOM   7376 1HD1 LEU A 486    -134.182   3.899  71.306  1.00  3.180          H  
ATOM   7377 2HD1 LEU A 486    -134.359   4.355  69.617  1.00  3.180          H  
ATOM   7378 3HD1 LEU A 486    -132.747   4.361  70.366  1.00  3.180          H  
ATOM   7379 1HD2 LEU A 486    -133.608   5.665  73.055  1.00  3.180          H  
ATOM   7380 2HD2 LEU A 486    -132.181   6.129  72.117  1.00  3.180          H  
ATOM   7381 3HD2 LEU A 486    -133.395   7.318  72.561  1.00  3.180          H  
ATOM   7382  N   ALA A 487    -134.096   9.964  68.112  1.00  1.880          N  
ATOM   7383  CA  ALA A 487    -133.733  10.647  66.873  1.00  1.860          C  
ATOM   7384  C   ALA A 487    -132.428  11.439  66.927  1.00  1.640          C  
ATOM   7385  O   ALA A 487    -131.733  11.507  65.912  1.00  1.680          O  
ATOM   7386  CB  ALA A 487    -134.854  11.569  66.444  1.00  2.610          C  
ATOM   7387  H   ALA A 487    -135.032  10.078  68.474  1.00  2.260          H  
ATOM   7388  HA  ALA A 487    -133.615   9.878  66.107  1.00  2.230          H  
ATOM   7389 1HB  ALA A 487    -134.600  12.019  65.487  1.00  3.130          H  
ATOM   7390 2HB  ALA A 487    -135.774  10.998  66.341  1.00  3.130          H  
ATOM   7391 3HB  ALA A 487    -134.993  12.334  67.164  1.00  3.130          H  
ATOM   7392  N   GLN A 488    -132.015  11.994  68.065  1.00  1.430          N  
ATOM   7393  CA  GLN A 488    -130.761  12.736  68.022  1.00  1.200          C  
ATOM   7394  C   GLN A 488    -129.518  11.843  67.929  1.00  1.180          C  
ATOM   7395  O   GLN A 488    -128.405  12.366  67.858  1.00  1.120          O  
ATOM   7396  CB  GLN A 488    -130.642  13.693  69.206  1.00  1.770          C  
ATOM   7397  CG  GLN A 488    -131.594  14.807  69.148  1.00  1.770          C  
ATOM   7398  CD  GLN A 488    -131.516  15.728  70.318  1.00  1.770          C  
ATOM   7399  OE1 GLN A 488    -130.539  16.463  70.508  1.00  1.770          O  
ATOM   7400  NE2 GLN A 488    -132.574  15.709  71.107  1.00  1.770          N  
ATOM   7401  H   GLN A 488    -132.556  11.967  68.930  1.00  1.720          H  
ATOM   7402  HA  GLN A 488    -130.779  13.355  67.126  1.00  1.440          H  
ATOM   7403 1HB  GLN A 488    -130.876  13.164  70.121  1.00  2.130          H  
ATOM   7404 2HB  GLN A 488    -129.629  14.082  69.289  1.00  2.130          H  
ATOM   7405 1HG  GLN A 488    -131.387  15.390  68.254  1.00  2.130          H  
ATOM   7406 2HG  GLN A 488    -132.592  14.418  69.098  1.00  2.130          H  
ATOM   7407 1HE2 GLN A 488    -132.679  16.360  71.880  1.00  2.130          H  
ATOM   7408 2HE2 GLN A 488    -133.331  15.080  70.905  1.00  2.130          H  
ATOM   7409  N   CYS A 489    -129.674  10.507  67.923  1.00  1.250          N  
ATOM   7410  CA  CYS A 489    -128.521   9.635  67.757  1.00  1.200          C  
ATOM   7411  C   CYS A 489    -128.135   9.445  66.297  1.00  1.290          C  
ATOM   7412  O   CYS A 489    -127.071   8.898  65.997  1.00  1.210          O  
ATOM   7413  CB  CYS A 489    -128.750   8.250  68.354  1.00  1.700          C  
ATOM   7414  SG  CYS A 489    -128.848   8.189  70.127  1.00  1.700          S  
ATOM   7415  H   CYS A 489    -130.604  10.092  68.015  1.00  1.500          H  
ATOM   7416  HA  CYS A 489    -127.684  10.103  68.280  1.00  1.440          H  
ATOM   7417 1HB  CYS A 489    -129.680   7.837  67.947  1.00  2.040          H  
ATOM   7418 2HB  CYS A 489    -127.938   7.594  68.051  1.00  2.040          H  
ATOM   7419  N   THR A 490    -129.005   9.851  65.366  1.00  1.470          N  
ATOM   7420  CA  THR A 490    -128.734   9.597  63.952  1.00  1.580          C  
ATOM   7421  C   THR A 490    -128.747  10.881  63.115  1.00  1.630          C  
ATOM   7422  O   THR A 490    -129.684  11.671  63.175  1.00  1.670          O  
ATOM   7423  CB  THR A 490    -129.755   8.582  63.396  1.00  2.170          C  
ATOM   7424  OG1 THR A 490    -129.675   7.374  64.135  1.00  2.170          O  
ATOM   7425  CG2 THR A 490    -129.421   8.251  62.003  1.00  2.170          C  
ATOM   7426  H   THR A 490    -129.869  10.331  65.645  1.00  1.760          H  
ATOM   7427  HA  THR A 490    -127.743   9.156  63.860  1.00  1.900          H  
ATOM   7428  HB  THR A 490    -130.761   8.994  63.456  1.00  2.600          H  
ATOM   7429  HG1 THR A 490    -130.030   7.526  65.006  1.00  2.600          H  
ATOM   7430 1HG2 THR A 490    -130.133   7.525  61.621  1.00  2.600          H  
ATOM   7431 2HG2 THR A 490    -129.466   9.125  61.418  1.00  2.600          H  
ATOM   7432 3HG2 THR A 490    -128.420   7.830  61.961  1.00  2.600          H  
ATOM   7433  N   GLU A 491    -127.707  11.063  62.300  1.00  1.650          N  
ATOM   7434  CA  GLU A 491    -127.569  12.244  61.439  1.00  1.630          C  
ATOM   7435  C   GLU A 491    -128.725  12.422  60.450  1.00  1.720          C  
ATOM   7436  O   GLU A 491    -129.208  13.531  60.211  1.00  1.750          O  
ATOM   7437  CB  GLU A 491    -126.275  12.144  60.644  1.00  2.290          C  
ATOM   7438  CG  GLU A 491    -125.972  13.354  59.786  1.00  2.290          C  
ATOM   7439  CD  GLU A 491    -124.692  13.214  59.033  1.00  2.290          C  
ATOM   7440  OE1 GLU A 491    -124.062  12.185  59.158  1.00  2.290          O  
ATOM   7441  OE2 GLU A 491    -124.336  14.119  58.325  1.00  2.290          O  
ATOM   7442  H   GLU A 491    -126.983  10.356  62.312  1.00  1.980          H  
ATOM   7443  HA  GLU A 491    -127.533  13.125  62.070  1.00  1.960          H  
ATOM   7444 1HB  GLU A 491    -125.441  11.974  61.317  1.00  2.750          H  
ATOM   7445 2HB  GLU A 491    -126.336  11.281  59.984  1.00  2.750          H  
ATOM   7446 1HG  GLU A 491    -126.778  13.504  59.070  1.00  2.750          H  
ATOM   7447 2HG  GLU A 491    -125.925  14.233  60.429  1.00  2.750          H  
ATOM   7448  N   TYR A 492    -129.121  11.311  59.849  1.00  1.760          N  
ATOM   7449  CA  TYR A 492    -130.185  11.212  58.864  1.00  1.820          C  
ATOM   7450  C   TYR A 492    -130.606   9.756  58.915  1.00  1.780          C  
ATOM   7451  O   TYR A 492    -129.729   8.898  59.026  1.00  1.750          O  
ATOM   7452  CB  TYR A 492    -129.701  11.618  57.469  1.00  2.520          C  
ATOM   7453  CG  TYR A 492    -130.822  11.789  56.475  1.00  2.520          C  
ATOM   7454  CD1 TYR A 492    -131.514  12.981  56.453  1.00  2.520          C  
ATOM   7455  CD2 TYR A 492    -131.165  10.777  55.599  1.00  2.520          C  
ATOM   7456  CE1 TYR A 492    -132.545  13.161  55.564  1.00  2.520          C  
ATOM   7457  CE2 TYR A 492    -132.195  10.950  54.712  1.00  2.520          C  
ATOM   7458  CZ  TYR A 492    -132.885  12.138  54.690  1.00  2.520          C  
ATOM   7459  OH  TYR A 492    -133.916  12.316  53.800  1.00  2.520          O  
ATOM   7460  H   TYR A 492    -128.653  10.462  60.121  1.00  2.110          H  
ATOM   7461  HA  TYR A 492    -131.029  11.834  59.163  1.00  2.180          H  
ATOM   7462 1HB  TYR A 492    -129.156  12.560  57.532  1.00  3.030          H  
ATOM   7463 2HB  TYR A 492    -129.015  10.865  57.089  1.00  3.030          H  
ATOM   7464  HD1 TYR A 492    -131.242  13.781  57.145  1.00  3.030          H  
ATOM   7465  HD2 TYR A 492    -130.634   9.855  55.612  1.00  3.030          H  
ATOM   7466  HE1 TYR A 492    -133.090  14.103  55.548  1.00  3.030          H  
ATOM   7467  HE2 TYR A 492    -132.465  10.149  54.023  1.00  3.030          H  
ATOM   7468  HH  TYR A 492    -134.280  13.197  53.906  1.00  3.030          H  
ATOM   7469  N   GLY A 493    -131.896   9.458  58.745  1.00  1.770          N  
ATOM   7470  CA  GLY A 493    -132.436   8.088  58.850  1.00  1.740          C  
ATOM   7471  C   GLY A 493    -131.767   6.986  58.010  1.00  1.770          C  
ATOM   7472  O   GLY A 493    -131.978   5.803  58.265  1.00  2.180          O  
ATOM   7473  H   GLY A 493    -132.557  10.217  58.624  1.00  2.120          H  
ATOM   7474 1HA  GLY A 493    -132.402   7.788  59.899  1.00  2.090          H  
ATOM   7475 2HA  GLY A 493    -133.495   8.122  58.590  1.00  2.090          H  
ATOM   7476  N   VAL A 494    -131.005   7.363  56.994  1.00  1.450          N  
ATOM   7477  CA  VAL A 494    -130.296   6.407  56.152  1.00  1.470          C  
ATOM   7478  C   VAL A 494    -129.136   5.742  56.925  1.00  1.310          C  
ATOM   7479  O   VAL A 494    -128.635   4.695  56.512  1.00  1.220          O  
ATOM   7480  CB  VAL A 494    -129.777   7.097  54.863  1.00  2.050          C  
ATOM   7481  CG1 VAL A 494    -128.542   7.961  55.157  1.00  2.050          C  
ATOM   7482  CG2 VAL A 494    -129.468   6.056  53.794  1.00  2.050          C  
ATOM   7483  H   VAL A 494    -130.898   8.350  56.844  1.00  1.740          H  
ATOM   7484  HA  VAL A 494    -130.995   5.626  55.857  1.00  1.760          H  
ATOM   7485  HB  VAL A 494    -130.557   7.758  54.497  1.00  2.460          H  
ATOM   7486 1HG1 VAL A 494    -128.223   8.460  54.245  1.00  2.460          H  
ATOM   7487 2HG1 VAL A 494    -128.768   8.701  55.912  1.00  2.460          H  
ATOM   7488 3HG1 VAL A 494    -127.735   7.326  55.505  1.00  2.460          H  
ATOM   7489 1HG2 VAL A 494    -129.137   6.558  52.887  1.00  2.460          H  
ATOM   7490 2HG2 VAL A 494    -128.683   5.380  54.132  1.00  2.460          H  
ATOM   7491 3HG2 VAL A 494    -130.368   5.479  53.580  1.00  2.460          H  
ATOM   7492  N   LYS A 495    -128.657   6.406  57.988  1.00  1.350          N  
ATOM   7493  CA  LYS A 495    -127.518   5.942  58.792  1.00  1.280          C  
ATOM   7494  C   LYS A 495    -127.917   5.325  60.136  1.00  1.270          C  
ATOM   7495  O   LYS A 495    -129.050   5.456  60.596  1.00  1.310          O  
ATOM   7496  CB  LYS A 495    -126.525   7.085  59.064  1.00  1.820          C  
ATOM   7497  CG  LYS A 495    -125.857   7.671  57.840  1.00  1.820          C  
ATOM   7498  CD  LYS A 495    -124.770   8.665  58.223  1.00  1.820          C  
ATOM   7499  CE  LYS A 495    -124.130   9.285  56.987  1.00  1.820          C  
ATOM   7500  NZ  LYS A 495    -123.019  10.235  57.336  1.00  1.820          N  
ATOM   7501  H   LYS A 495    -129.143   7.262  58.265  1.00  1.620          H  
ATOM   7502  HA  LYS A 495    -127.002   5.164  58.232  1.00  1.540          H  
ATOM   7503 1HB  LYS A 495    -127.049   7.900  59.563  1.00  2.180          H  
ATOM   7504 2HB  LYS A 495    -125.740   6.737  59.739  1.00  2.180          H  
ATOM   7505 1HG  LYS A 495    -125.448   6.881  57.211  1.00  2.180          H  
ATOM   7506 2HG  LYS A 495    -126.602   8.216  57.284  1.00  2.180          H  
ATOM   7507 1HD  LYS A 495    -125.200   9.463  58.830  1.00  2.180          H  
ATOM   7508 2HD  LYS A 495    -124.003   8.159  58.813  1.00  2.180          H  
ATOM   7509 1HE  LYS A 495    -123.735   8.495  56.354  1.00  2.180          H  
ATOM   7510 2HE  LYS A 495    -124.895   9.833  56.440  1.00  2.180          H  
ATOM   7511 1HZ  LYS A 495    -122.636  10.630  56.494  1.00  2.180          H  
ATOM   7512 2HZ  LYS A 495    -123.384  11.002  57.936  1.00  2.180          H  
ATOM   7513 3HZ  LYS A 495    -122.295   9.751  57.838  1.00  2.180          H  
ATOM   7514  N   GLU A 496    -126.975   4.602  60.741  1.00  1.240          N  
ATOM   7515  CA  GLU A 496    -127.164   3.987  62.047  1.00  1.240          C  
ATOM   7516  C   GLU A 496    -127.005   5.013  63.189  1.00  1.240          C  
ATOM   7517  O   GLU A 496    -126.321   6.030  63.000  1.00  1.260          O  
ATOM   7518  CB  GLU A 496    -126.120   2.877  62.229  1.00  1.740          C  
ATOM   7519  CG  GLU A 496    -126.136   1.806  61.152  1.00  1.740          C  
ATOM   7520  CD  GLU A 496    -125.301   2.177  59.944  1.00  1.740          C  
ATOM   7521  OE1 GLU A 496    -124.841   3.305  59.893  1.00  1.740          O  
ATOM   7522  OE2 GLU A 496    -125.147   1.361  59.071  1.00  1.740          O  
ATOM   7523  H   GLU A 496    -126.071   4.474  60.278  1.00  1.490          H  
ATOM   7524  HA  GLU A 496    -128.152   3.545  62.049  1.00  1.490          H  
ATOM   7525 1HB  GLU A 496    -125.128   3.313  62.249  1.00  2.080          H  
ATOM   7526 2HB  GLU A 496    -126.265   2.379  63.182  1.00  2.080          H  
ATOM   7527 1HG  GLU A 496    -125.772   0.871  61.582  1.00  2.080          H  
ATOM   7528 2HG  GLU A 496    -127.162   1.653  60.826  1.00  2.080          H  
ATOM   7529  N   PRO A 497    -127.629   4.786  64.367  1.00  1.250          N  
ATOM   7530  CA  PRO A 497    -127.401   5.524  65.596  1.00  1.250          C  
ATOM   7531  C   PRO A 497    -125.915   5.433  65.880  1.00  1.170          C  
ATOM   7532  O   PRO A 497    -125.326   4.357  65.709  1.00  1.160          O  
ATOM   7533  CB  PRO A 497    -128.252   4.754  66.612  1.00  1.880          C  
ATOM   7534  CG  PRO A 497    -129.352   4.148  65.791  1.00  1.880          C  
ATOM   7535  CD  PRO A 497    -128.702   3.776  64.471  1.00  1.880          C  
ATOM   7536  HA  PRO A 497    -127.723   6.561  65.477  1.00  1.500          H  
ATOM   7537 1HB  PRO A 497    -127.642   4.006  67.136  1.00  2.250          H  
ATOM   7538 2HB  PRO A 497    -128.643   5.439  67.358  1.00  2.250          H  
ATOM   7539 1HG  PRO A 497    -129.790   3.287  66.320  1.00  2.250          H  
ATOM   7540 2HG  PRO A 497    -130.155   4.887  65.660  1.00  2.250          H  
ATOM   7541 1HD  PRO A 497    -128.283   2.765  64.492  1.00  2.250          H  
ATOM   7542 2HD  PRO A 497    -129.464   3.916  63.688  1.00  2.250          H  
ATOM   7543  N   CYS A 498    -125.313   6.541  66.319  1.00  1.160          N  
ATOM   7544  CA  CYS A 498    -123.874   6.644  66.570  1.00  1.120          C  
ATOM   7545  C   CYS A 498    -123.055   5.940  65.486  1.00  1.110          C  
ATOM   7546  O   CYS A 498    -122.025   5.339  65.777  1.00  1.080          O  
ATOM   7547  CB  CYS A 498    -123.513   6.047  67.944  1.00  1.580          C  
ATOM   7548  SG  CYS A 498    -121.723   6.142  68.450  1.00  1.580          S  
ATOM   7549  H   CYS A 498    -125.887   7.374  66.427  1.00  1.390          H  
ATOM   7550  HA  CYS A 498    -123.602   7.701  66.567  1.00  1.340          H  
ATOM   7551 1HB  CYS A 498    -124.106   6.517  68.720  1.00  1.900          H  
ATOM   7552 2HB  CYS A 498    -123.792   4.993  67.946  1.00  1.900          H  
ATOM   7553  N   SER A 499    -123.550   5.958  64.234  1.00  1.140          N  
ATOM   7554  CA  SER A 499    -122.915   5.401  63.047  1.00  1.140          C  
ATOM   7555  C   SER A 499    -122.415   3.962  63.206  1.00  1.110          C  
ATOM   7556  O   SER A 499    -121.552   3.511  62.447  1.00  1.100          O  
ATOM   7557  CB  SER A 499    -121.774   6.312  62.622  1.00  1.600          C  
ATOM   7558  OG  SER A 499    -122.239   7.600  62.311  1.00  1.600          O  
ATOM   7559  H   SER A 499    -124.450   6.407  64.065  1.00  1.370          H  
ATOM   7560  HA  SER A 499    -123.663   5.401  62.249  1.00  1.370          H  
ATOM   7561 1HB  SER A 499    -121.042   6.381  63.426  1.00  1.920          H  
ATOM   7562 2HB  SER A 499    -121.278   5.887  61.759  1.00  1.920          H  
ATOM   7563  HG  SER A 499    -122.334   8.070  63.177  1.00  1.920          H  
ATOM   7564  N   GLY A 500    -122.966   3.209  64.168  1.00  1.100          N  
ATOM   7565  CA  GLY A 500    -122.534   1.831  64.395  1.00  1.100          C  
ATOM   7566  C   GLY A 500    -121.162   1.761  65.111  1.00  1.080          C  
ATOM   7567  O   GLY A 500    -120.523   0.708  65.147  1.00  1.070          O  
ATOM   7568  H   GLY A 500    -123.708   3.617  64.751  1.00  1.320          H  
ATOM   7569 1HA  GLY A 500    -123.285   1.320  64.998  1.00  1.320          H  
ATOM   7570 2HA  GLY A 500    -122.482   1.307  63.441  1.00  1.320          H  
ATOM   7571  N   ARG A 501    -120.720   2.894  65.670  1.00  1.100          N  
ATOM   7572  CA  ARG A 501    -119.429   3.088  66.334  1.00  1.100          C  
ATOM   7573  C   ARG A 501    -119.499   3.223  67.866  1.00  1.120          C  
ATOM   7574  O   ARG A 501    -118.512   3.628  68.507  1.00  1.170          O  
ATOM   7575  CB  ARG A 501    -118.776   4.343  65.773  1.00  1.540          C  
ATOM   7576  CG  ARG A 501    -117.901   4.158  64.524  1.00  1.540          C  
ATOM   7577  CD  ARG A 501    -118.656   3.973  63.293  1.00  1.540          C  
ATOM   7578  NE  ARG A 501    -117.772   3.883  62.136  1.00  1.540          N  
ATOM   7579  CZ  ARG A 501    -118.167   3.697  60.852  1.00  1.540          C  
ATOM   7580  NH1 ARG A 501    -119.448   3.585  60.540  1.00  1.540          N  
ATOM   7581  NH2 ARG A 501    -117.251   3.628  59.892  1.00  1.540          N  
ATOM   7582  H   ARG A 501    -121.322   3.711  65.590  1.00  1.320          H  
ATOM   7583  HA  ARG A 501    -118.799   2.230  66.097  1.00  1.320          H  
ATOM   7584 1HB  ARG A 501    -119.559   5.036  65.477  1.00  1.850          H  
ATOM   7585 2HB  ARG A 501    -118.217   4.841  66.536  1.00  1.850          H  
ATOM   7586 1HG  ARG A 501    -117.261   5.029  64.393  1.00  1.850          H  
ATOM   7587 2HG  ARG A 501    -117.299   3.271  64.646  1.00  1.850          H  
ATOM   7588 1HD  ARG A 501    -119.219   3.051  63.356  1.00  1.850          H  
ATOM   7589 2HD  ARG A 501    -119.323   4.811  63.157  1.00  1.850          H  
ATOM   7590  HE  ARG A 501    -116.781   3.964  62.310  1.00  1.850          H  
ATOM   7591 1HH1 ARG A 501    -120.183   3.636  61.271  1.00  1.850          H  
ATOM   7592 2HH1 ARG A 501    -119.726   3.446  59.579  1.00  1.850          H  
ATOM   7593 1HH2 ARG A 501    -116.269   3.713  60.118  1.00  1.850          H  
ATOM   7594 2HH2 ARG A 501    -117.534   3.491  58.932  1.00  1.850          H  
ATOM   7595  N   GLY A 502    -120.650   2.887  68.439  1.00  1.100          N  
ATOM   7596  CA  GLY A 502    -120.876   3.005  69.874  1.00  1.110          C  
ATOM   7597  C   GLY A 502    -122.339   2.785  70.216  1.00  1.110          C  
ATOM   7598  O   GLY A 502    -123.048   2.024  69.551  1.00  1.120          O  
ATOM   7599  H   GLY A 502    -121.398   2.548  67.848  1.00  1.320          H  
ATOM   7600 1HA  GLY A 502    -120.263   2.284  70.411  1.00  1.330          H  
ATOM   7601 2HA  GLY A 502    -120.577   3.986  70.215  1.00  1.330          H  
ATOM   7602  N   ARG A 503    -122.783   3.402  71.308  1.00  1.120          N  
ATOM   7603  CA  ARG A 503    -124.150   3.204  71.775  1.00  1.130          C  
ATOM   7604  C   ARG A 503    -125.016   4.464  71.788  1.00  1.080          C  
ATOM   7605  O   ARG A 503    -124.580   5.561  72.146  1.00  1.070          O  
ATOM   7606  CB  ARG A 503    -124.146   2.626  73.184  1.00  1.580          C  
ATOM   7607  CG  ARG A 503    -125.536   2.342  73.767  1.00  1.580          C  
ATOM   7608  CD  ARG A 503    -125.479   1.794  75.107  1.00  1.580          C  
ATOM   7609  NE  ARG A 503    -126.825   1.687  75.670  1.00  1.580          N  
ATOM   7610  CZ  ARG A 503    -127.109   1.613  76.984  1.00  1.580          C  
ATOM   7611  NH1 ARG A 503    -126.132   1.623  77.875  1.00  1.580          N  
ATOM   7612  NH2 ARG A 503    -128.376   1.544  77.385  1.00  1.580          N  
ATOM   7613  H   ARG A 503    -122.151   4.036  71.812  1.00  1.340          H  
ATOM   7614  HA  ARG A 503    -124.629   2.481  71.115  1.00  1.360          H  
ATOM   7615 1HB  ARG A 503    -123.589   1.691  73.186  1.00  1.890          H  
ATOM   7616 2HB  ARG A 503    -123.637   3.317  73.856  1.00  1.890          H  
ATOM   7617 1HG  ARG A 503    -126.108   3.247  73.855  1.00  1.890          H  
ATOM   7618 2HG  ARG A 503    -126.070   1.636  73.133  1.00  1.890          H  
ATOM   7619 1HD  ARG A 503    -125.026   0.803  75.087  1.00  1.890          H  
ATOM   7620 2HD  ARG A 503    -124.890   2.464  75.732  1.00  1.890          H  
ATOM   7621  HE  ARG A 503    -127.608   1.680  75.023  1.00  1.890          H  
ATOM   7622 1HH1 ARG A 503    -125.172   1.672  77.581  1.00  1.890          H  
ATOM   7623 2HH1 ARG A 503    -126.357   1.582  78.880  1.00  1.890          H  
ATOM   7624 1HH2 ARG A 503    -129.134   1.547  76.707  1.00  1.890          H  
ATOM   7625 2HH2 ARG A 503    -128.588   1.492  78.385  1.00  1.890          H  
ATOM   7626  N   CYS A 504    -126.281   4.275  71.437  1.00  1.090          N  
ATOM   7627  CA  CYS A 504    -127.287   5.329  71.535  1.00  1.090          C  
ATOM   7628  C   CYS A 504    -128.006   5.274  72.875  1.00  1.090          C  
ATOM   7629  O   CYS A 504    -128.621   4.257  73.213  1.00  1.080          O  
ATOM   7630  CB  CYS A 504    -128.316   5.192  70.424  1.00  1.530          C  
ATOM   7631  SG  CYS A 504    -129.688   6.389  70.523  1.00  1.530          S  
ATOM   7632  H   CYS A 504    -126.546   3.356  71.107  1.00  1.310          H  
ATOM   7633  HA  CYS A 504    -126.791   6.296  71.445  1.00  1.310          H  
ATOM   7634 1HB  CYS A 504    -127.813   5.326  69.476  1.00  1.830          H  
ATOM   7635 2HB  CYS A 504    -128.740   4.188  70.433  1.00  1.830          H  
ATOM   7636  N   VAL A 505    -127.912   6.347  73.653  1.00  1.090          N  
ATOM   7637  CA  VAL A 505    -128.556   6.378  74.953  1.00  1.090          C  
ATOM   7638  C   VAL A 505    -129.452   7.584  75.068  1.00  1.090          C  
ATOM   7639  O   VAL A 505    -128.983   8.715  75.201  1.00  1.130          O  
ATOM   7640  CB  VAL A 505    -127.514   6.451  76.095  1.00  1.530          C  
ATOM   7641  CG1 VAL A 505    -128.239   6.470  77.488  1.00  1.530          C  
ATOM   7642  CG2 VAL A 505    -126.559   5.280  75.977  1.00  1.530          C  
ATOM   7643  H   VAL A 505    -127.386   7.161  73.318  1.00  1.310          H  
ATOM   7644  HA  VAL A 505    -129.158   5.479  75.074  1.00  1.310          H  
ATOM   7645  HB  VAL A 505    -126.951   7.383  76.010  1.00  1.830          H  
ATOM   7646 1HG1 VAL A 505    -127.500   6.533  78.285  1.00  1.830          H  
ATOM   7647 2HG1 VAL A 505    -128.903   7.329  77.562  1.00  1.830          H  
ATOM   7648 3HG1 VAL A 505    -128.822   5.555  77.615  1.00  1.830          H  
ATOM   7649 1HG2 VAL A 505    -125.812   5.323  76.767  1.00  1.830          H  
ATOM   7650 2HG2 VAL A 505    -127.126   4.371  76.058  1.00  1.830          H  
ATOM   7651 3HG2 VAL A 505    -126.056   5.318  75.011  1.00  1.830          H  
ATOM   7652  N   CYS A 506    -130.749   7.345  75.080  1.00  1.060          N  
ATOM   7653  CA  CYS A 506    -131.710   8.419  75.238  1.00  1.080          C  
ATOM   7654  C   CYS A 506    -131.524   9.588  74.264  1.00  1.110          C  
ATOM   7655  O   CYS A 506    -131.690  10.751  74.626  1.00  1.190          O  
ATOM   7656  CB  CYS A 506    -131.635   8.915  76.683  1.00  1.500          C  
ATOM   7657  SG  CYS A 506    -132.082   7.643  77.882  1.00  1.500          S  
ATOM   7658  H   CYS A 506    -131.070   6.393  74.977  1.00  1.270          H  
ATOM   7659  HA  CYS A 506    -132.694   7.993  75.075  1.00  1.300          H  
ATOM   7660 1HB  CYS A 506    -130.632   9.252  76.915  1.00  1.800          H  
ATOM   7661 2HB  CYS A 506    -132.274   9.759  76.824  1.00  1.800          H  
ATOM   7662  N   GLY A 507    -131.195   9.291  73.014  1.00  1.060          N  
ATOM   7663  CA  GLY A 507    -131.018  10.333  72.007  1.00  1.090          C  
ATOM   7664  C   GLY A 507    -129.592  10.840  71.849  1.00  1.150          C  
ATOM   7665  O   GLY A 507    -129.307  11.547  70.890  1.00  1.200          O  
ATOM   7666  H   GLY A 507    -131.067   8.319  72.752  1.00  1.270          H  
ATOM   7667 1HA  GLY A 507    -131.351   9.959  71.040  1.00  1.310          H  
ATOM   7668 2HA  GLY A 507    -131.651  11.182  72.256  1.00  1.310          H  
ATOM   7669  N   LYS A 508    -128.677  10.488  72.740  1.00  1.140          N  
ATOM   7670  CA  LYS A 508    -127.324  10.983  72.552  1.00  1.210          C  
ATOM   7671  C   LYS A 508    -126.363   9.843  72.294  1.00  1.160          C  
ATOM   7672  O   LYS A 508    -126.587   8.702  72.701  1.00  1.120          O  
ATOM   7673  CB  LYS A 508    -126.904  11.833  73.744  1.00  1.670          C  
ATOM   7674  CG  LYS A 508    -127.835  13.041  74.003  1.00  1.670          C  
ATOM   7675  CD  LYS A 508    -127.743  14.119  72.884  1.00  1.670          C  
ATOM   7676  CE  LYS A 508    -128.707  15.256  73.112  1.00  1.670          C  
ATOM   7677  NZ  LYS A 508    -128.419  15.948  74.361  1.00  1.670          N  
ATOM   7678  H   LYS A 508    -128.910   9.907  73.550  1.00  1.370          H  
ATOM   7679  HA  LYS A 508    -127.291  11.604  71.661  1.00  1.450          H  
ATOM   7680 1HB  LYS A 508    -126.907  11.208  74.640  1.00  2.000          H  
ATOM   7681 2HB  LYS A 508    -125.889  12.196  73.598  1.00  2.000          H  
ATOM   7682 1HG  LYS A 508    -128.870  12.695  74.082  1.00  2.000          H  
ATOM   7683 2HG  LYS A 508    -127.556  13.488  74.954  1.00  2.000          H  
ATOM   7684 1HD  LYS A 508    -126.731  14.523  72.841  1.00  2.000          H  
ATOM   7685 2HD  LYS A 508    -127.989  13.691  71.918  1.00  2.000          H  
ATOM   7686 1HE  LYS A 508    -128.622  15.964  72.292  1.00  2.000          H  
ATOM   7687 2HE  LYS A 508    -129.730  14.869  73.138  1.00  2.000          H  
ATOM   7688 1HZ  LYS A 508    -129.066  16.736  74.529  1.00  2.000          H  
ATOM   7689 2HZ  LYS A 508    -128.505  15.311  75.128  1.00  2.000          H  
ATOM   7690 3HZ  LYS A 508    -127.485  16.322  74.351  1.00  2.000          H  
ATOM   7691  N   CYS A 509    -125.281  10.144  71.596  1.00  1.170          N  
ATOM   7692  CA  CYS A 509    -124.322   9.104  71.279  1.00  1.140          C  
ATOM   7693  C   CYS A 509    -123.104   9.045  72.171  1.00  1.160          C  
ATOM   7694  O   CYS A 509    -122.450  10.057  72.435  1.00  1.180          O  
ATOM   7695  CB  CYS A 509    -123.831   9.311  69.874  1.00  1.610          C  
ATOM   7696  SG  CYS A 509    -125.098   9.188  68.689  1.00  1.610          S  
ATOM   7697  H   CYS A 509    -125.127  11.095  71.281  1.00  1.400          H  
ATOM   7698  HA  CYS A 509    -124.831   8.139  71.333  1.00  1.370          H  
ATOM   7699 1HB  CYS A 509    -123.356  10.289  69.778  1.00  1.930          H  
ATOM   7700 2HB  CYS A 509    -123.097   8.575  69.666  1.00  1.930          H  
ATOM   7701  HG  CYS A 509    -126.027   9.773  69.440  1.00  1.930          H  
ATOM   7702  N   LYS A 510    -122.770   7.832  72.580  1.00  1.180          N  
ATOM   7703  CA  LYS A 510    -121.564   7.562  73.329  1.00  1.230          C  
ATOM   7704  C   LYS A 510    -120.669   6.666  72.487  1.00  1.230          C  
ATOM   7705  O   LYS A 510    -120.909   5.454  72.379  1.00  1.210          O  
ATOM   7706  CB  LYS A 510    -121.892   6.900  74.671  1.00  1.700          C  
ATOM   7707  CG  LYS A 510    -120.675   6.638  75.555  1.00  1.700          C  
ATOM   7708  CD  LYS A 510    -121.068   6.015  76.892  1.00  1.700          C  
ATOM   7709  CE  LYS A 510    -119.835   5.736  77.750  1.00  1.700          C  
ATOM   7710  NZ  LYS A 510    -120.193   5.129  79.063  1.00  1.700          N  
ATOM   7711  H   LYS A 510    -123.398   7.054  72.360  1.00  1.420          H  
ATOM   7712  HA  LYS A 510    -121.036   8.497  73.514  1.00  1.480          H  
ATOM   7713 1HB  LYS A 510    -122.581   7.539  75.226  1.00  2.040          H  
ATOM   7714 2HB  LYS A 510    -122.401   5.950  74.491  1.00  2.040          H  
ATOM   7715 1HG  LYS A 510    -119.988   5.961  75.034  1.00  2.040          H  
ATOM   7716 2HG  LYS A 510    -120.156   7.578  75.736  1.00  2.040          H  
ATOM   7717 1HD  LYS A 510    -121.730   6.695  77.429  1.00  2.040          H  
ATOM   7718 2HD  LYS A 510    -121.599   5.079  76.717  1.00  2.040          H  
ATOM   7719 1HE  LYS A 510    -119.175   5.054  77.213  1.00  2.040          H  
ATOM   7720 2HE  LYS A 510    -119.305   6.672  77.926  1.00  2.040          H  
ATOM   7721 1HZ  LYS A 510    -119.352   4.962  79.599  1.00  2.040          H  
ATOM   7722 2HZ  LYS A 510    -120.795   5.760  79.573  1.00  2.040          H  
ATOM   7723 3HZ  LYS A 510    -120.673   4.254  78.912  1.00  2.040          H  
ATOM   7724  N   CYS A 511    -119.640   7.244  71.874  1.00  1.290          N  
ATOM   7725  CA  CYS A 511    -118.800   6.440  70.997  1.00  1.310          C  
ATOM   7726  C   CYS A 511    -117.960   5.538  71.871  1.00  1.330          C  
ATOM   7727  O   CYS A 511    -117.791   5.806  73.064  1.00  1.410          O  
ATOM   7728  CB  CYS A 511    -117.894   7.294  70.109  1.00  1.830          C  
ATOM   7729  SG  CYS A 511    -116.492   8.053  70.940  1.00  1.830          S  
ATOM   7730  H   CYS A 511    -119.463   8.233  71.997  1.00  1.550          H  
ATOM   7731  HA  CYS A 511    -119.422   5.838  70.349  1.00  1.570          H  
ATOM   7732 1HB  CYS A 511    -117.523   6.682  69.300  1.00  2.190          H  
ATOM   7733 2HB  CYS A 511    -118.475   8.089  69.667  1.00  2.190          H  
ATOM   7734  HG  CYS A 511    -115.894   6.889  71.334  1.00  2.190          H  
ATOM   7735  N   ASN A 512    -117.353   4.524  71.283  1.00  1.300          N  
ATOM   7736  CA  ASN A 512    -116.479   3.675  72.074  1.00  1.460          C  
ATOM   7737  C   ASN A 512    -115.153   4.390  72.304  1.00  2.120          C  
ATOM   7738  O   ASN A 512    -114.947   5.488  71.778  1.00  2.360          O  
ATOM   7739  CB  ASN A 512    -116.253   2.368  71.344  1.00  1.980          C  
ATOM   7740  CG  ASN A 512    -117.484   1.547  71.243  1.00  1.980          C  
ATOM   7741  OD1 ASN A 512    -118.242   1.379  72.207  1.00  1.980          O  
ATOM   7742  ND2 ASN A 512    -117.720   1.024  70.072  1.00  1.980          N  
ATOM   7743  H   ASN A 512    -117.548   4.314  70.300  1.00  1.560          H  
ATOM   7744  HA  ASN A 512    -116.938   3.491  73.046  1.00  1.750          H  
ATOM   7745 1HB  ASN A 512    -115.903   2.580  70.335  1.00  2.380          H  
ATOM   7746 2HB  ASN A 512    -115.484   1.789  71.843  1.00  2.380          H  
ATOM   7747 1HD2 ASN A 512    -118.535   0.462  69.927  1.00  2.380          H  
ATOM   7748 2HD2 ASN A 512    -117.090   1.187  69.313  1.00  2.380          H  
ATOM   7749  N   LEU A 513    -114.230   3.767  73.049  1.00  2.880          N  
ATOM   7750  CA  LEU A 513    -112.932   4.399  73.285  1.00  3.550          C  
ATOM   7751  C   LEU A 513    -112.106   4.387  72.002  1.00  2.910          C  
ATOM   7752  O   LEU A 513    -110.910   4.607  72.181  1.00  3.760          O  
ATOM   7753  CB  LEU A 513    -112.182   3.690  74.425  1.00  4.700          C  
ATOM   7754  CG  LEU A 513    -112.811   3.801  75.862  1.00  4.700          C  
ATOM   7755  CD1 LEU A 513    -112.022   2.916  76.821  1.00  4.700          C  
ATOM   7756  CD2 LEU A 513    -112.790   5.255  76.354  1.00  4.700          C  
ATOM   7757  H   LEU A 513    -114.436   2.867  73.451  1.00  3.460          H  
ATOM   7758  HA  LEU A 513    -113.096   5.440  73.549  1.00  4.260          H  
ATOM   7759 1HB  LEU A 513    -112.096   2.638  74.177  1.00  5.640          H  
ATOM   7760 2HB  LEU A 513    -111.176   4.109  74.480  1.00  5.640          H  
ATOM   7761  HG  LEU A 513    -113.838   3.445  75.837  1.00  5.640          H  
ATOM   7762 1HD1 LEU A 513    -112.465   2.977  77.817  1.00  5.640          H  
ATOM   7763 2HD1 LEU A 513    -112.052   1.883  76.477  1.00  5.640          H  
ATOM   7764 3HD1 LEU A 513    -110.987   3.253  76.865  1.00  5.640          H  
ATOM   7765 1HD2 LEU A 513    -113.223   5.303  77.353  1.00  5.640          H  
ATOM   7766 2HD2 LEU A 513    -111.760   5.615  76.390  1.00  5.640          H  
ATOM   7767 3HD2 LEU A 513    -113.369   5.891  75.693  1.00  5.640          H  
ATOM   7768  N   ALA A 514    -112.469   3.365  71.225  1.00  1.700          N  
ATOM   7769  CA  ALA A 514    -112.301   3.504  69.793  1.00  1.140          C  
ATOM   7770  C   ALA A 514    -110.838   3.715  69.346  1.00  0.650          C  
ATOM   7771  O   ALA A 514    -110.103   2.727  69.399  1.00  1.170          O  
ATOM   7772  CB  ALA A 514    -113.247   4.543  69.365  1.00  1.820          C  
ATOM   7773  H   ALA A 514    -112.091   2.487  71.539  1.00  2.040          H  
ATOM   7774  HA  ALA A 514    -112.625   2.575  69.326  1.00  1.370          H  
ATOM   7775 1HB  ALA A 514    -113.181   4.585  68.308  1.00  2.180          H  
ATOM   7776 2HB  ALA A 514    -114.230   4.239  69.663  1.00  2.180          H  
ATOM   7777 3HB  ALA A 514    -113.052   5.478  69.813  1.00  2.180          H  
ATOM   7778  N   ARG A 515    -110.336   4.891  68.844  1.00  1.370          N  
ATOM   7779  CA  ARG A 515    -110.809   6.292  68.670  1.00  1.740          C  
ATOM   7780  C   ARG A 515    -111.828   6.672  67.579  1.00  2.250          C  
ATOM   7781  O   ARG A 515    -111.650   6.335  66.411  1.00  2.900          O  
ATOM   7782  CB  ARG A 515    -109.575   7.114  68.311  1.00  2.290          C  
ATOM   7783  CG  ARG A 515    -109.744   8.620  68.148  1.00  2.290          C  
ATOM   7784  CD  ARG A 515    -108.471   9.255  67.680  1.00  2.290          C  
ATOM   7785  NE  ARG A 515    -108.147   8.836  66.273  1.00  2.290          N  
ATOM   7786  CZ  ARG A 515    -107.138   8.002  65.865  1.00  2.290          C  
ATOM   7787  NH1 ARG A 515    -106.276   7.476  66.729  1.00  2.290          N  
ATOM   7788  NH2 ARG A 515    -107.033   7.711  64.567  1.00  2.290          N  
ATOM   7789  H   ARG A 515    -109.382   4.778  68.537  1.00  1.640          H  
ATOM   7790  HA  ARG A 515    -111.186   6.625  69.638  1.00  2.090          H  
ATOM   7791 1HB  ARG A 515    -108.810   6.961  69.067  1.00  2.750          H  
ATOM   7792 2HB  ARG A 515    -109.181   6.734  67.374  1.00  2.750          H  
ATOM   7793 1HG  ARG A 515    -110.492   8.841  67.388  1.00  2.750          H  
ATOM   7794 2HG  ARG A 515    -110.033   9.078  69.093  1.00  2.750          H  
ATOM   7795 1HD  ARG A 515    -108.600  10.337  67.692  1.00  2.750          H  
ATOM   7796 2HD  ARG A 515    -107.652   8.985  68.337  1.00  2.750          H  
ATOM   7797  HE  ARG A 515    -108.752   9.219  65.521  1.00  2.750          H  
ATOM   7798 1HH1 ARG A 515    -106.343   7.687  67.711  1.00  2.750          H  
ATOM   7799 2HH1 ARG A 515    -105.540   6.862  66.401  1.00  2.750          H  
ATOM   7800 1HH2 ARG A 515    -107.730   8.098  63.892  1.00  2.750          H  
ATOM   7801 2HH2 ARG A 515    -106.308   7.097  64.236  1.00  2.750          H  
ATOM   7802  N   TYR A 516    -112.850   7.455  67.974  1.00  2.390          N  
ATOM   7803  CA  TYR A 516    -113.831   8.047  67.051  1.00  3.210          C  
ATOM   7804  C   TYR A 516    -114.099   9.467  67.557  1.00  3.030          C  
ATOM   7805  O   TYR A 516    -113.636   9.822  68.643  1.00  2.430          O  
ATOM   7806  CB  TYR A 516    -115.178   7.287  66.955  1.00  4.170          C  
ATOM   7807  CG  TYR A 516    -115.103   5.805  66.574  1.00  4.170          C  
ATOM   7808  CD1 TYR A 516    -115.652   4.843  67.413  1.00  4.170          C  
ATOM   7809  CD2 TYR A 516    -114.440   5.399  65.430  1.00  4.170          C  
ATOM   7810  CE1 TYR A 516    -115.539   3.494  67.105  1.00  4.170          C  
ATOM   7811  CE2 TYR A 516    -114.325   4.054  65.132  1.00  4.170          C  
ATOM   7812  CZ  TYR A 516    -114.868   3.109  65.965  1.00  4.170          C  
ATOM   7813  OH  TYR A 516    -114.745   1.772  65.663  1.00  4.170          O  
ATOM   7814  H   TYR A 516    -112.940   7.651  68.963  1.00  2.870          H  
ATOM   7815  HA  TYR A 516    -113.395   8.129  66.052  1.00  3.850          H  
ATOM   7816 1HB  TYR A 516    -115.684   7.360  67.908  1.00  5.000          H  
ATOM   7817 2HB  TYR A 516    -115.815   7.784  66.219  1.00  5.000          H  
ATOM   7818  HD1 TYR A 516    -116.168   5.137  68.322  1.00  5.000          H  
ATOM   7819  HD2 TYR A 516    -113.993   6.141  64.768  1.00  5.000          H  
ATOM   7820  HE1 TYR A 516    -115.973   2.746  67.768  1.00  5.000          H  
ATOM   7821  HE2 TYR A 516    -113.794   3.745  64.233  1.00  5.000          H  
ATOM   7822  HH  TYR A 516    -114.234   1.671  64.855  1.00  5.000          H  
ATOM   7823  N   GLU A 517    -114.884  10.247  66.807  1.00  3.780          N  
ATOM   7824  CA  GLU A 517    -115.224  11.636  67.149  1.00  3.790          C  
ATOM   7825  C   GLU A 517    -116.542  12.109  66.503  1.00  4.050          C  
ATOM   7826  O   GLU A 517    -117.045  11.505  65.551  1.00  4.590          O  
ATOM   7827  CB  GLU A 517    -114.048  12.553  66.724  1.00  5.300          C  
ATOM   7828  CG  GLU A 517    -114.153  14.070  67.054  1.00  5.300          C  
ATOM   7829  CD  GLU A 517    -114.346  14.402  68.514  1.00  5.300          C  
ATOM   7830  OE1 GLU A 517    -113.400  14.762  69.175  1.00  5.300          O  
ATOM   7831  OE2 GLU A 517    -115.470  14.282  68.964  1.00  5.300          O  
ATOM   7832  H   GLU A 517    -115.190   9.892  65.901  1.00  4.540          H  
ATOM   7833  HA  GLU A 517    -115.340  11.703  68.232  1.00  4.550          H  
ATOM   7834 1HB  GLU A 517    -113.131  12.190  67.185  1.00  6.360          H  
ATOM   7835 2HB  GLU A 517    -113.907  12.475  65.648  1.00  6.360          H  
ATOM   7836 1HG  GLU A 517    -113.226  14.533  66.725  1.00  6.360          H  
ATOM   7837 2HG  GLU A 517    -114.943  14.517  66.470  1.00  6.360          H  
ATOM   7838  N   GLY A 518    -117.137  13.162  67.055  1.00  3.770          N  
ATOM   7839  CA  GLY A 518    -118.306  13.789  66.439  1.00  3.990          C  
ATOM   7840  C   GLY A 518    -119.640  13.409  67.062  1.00  4.010          C  
ATOM   7841  O   GLY A 518    -119.794  12.347  67.671  1.00  4.150          O  
ATOM   7842  H   GLY A 518    -116.700  13.592  67.878  1.00  4.520          H  
ATOM   7843 1HA  GLY A 518    -118.183  14.872  66.495  1.00  4.790          H  
ATOM   7844 2HA  GLY A 518    -118.326  13.545  65.377  1.00  4.790          H  
ATOM   7845  N   THR A 519    -120.631  14.269  66.834  1.00  4.220          N  
ATOM   7846  CA  THR A 519    -121.985  14.160  67.367  1.00  4.400          C  
ATOM   7847  C   THR A 519    -122.647  12.811  67.129  1.00  3.780          C  
ATOM   7848  O   THR A 519    -123.355  12.309  68.002  1.00  4.010          O  
ATOM   7849  CB  THR A 519    -122.884  15.267  66.760  1.00  6.090          C  
ATOM   7850  OG1 THR A 519    -122.347  16.561  67.094  1.00  6.090          O  
ATOM   7851  CG2 THR A 519    -124.304  15.166  67.314  1.00  6.090          C  
ATOM   7852  H   THR A 519    -120.429  15.095  66.286  1.00  5.060          H  
ATOM   7853  HA  THR A 519    -121.933  14.317  68.444  1.00  5.280          H  
ATOM   7854  HB  THR A 519    -122.910  15.159  65.674  1.00  7.310          H  
ATOM   7855  HG1 THR A 519    -122.808  17.237  66.585  1.00  7.310          H  
ATOM   7856 1HG2 THR A 519    -124.914  15.953  66.880  1.00  7.310          H  
ATOM   7857 2HG2 THR A 519    -124.747  14.205  67.064  1.00  7.310          H  
ATOM   7858 3HG2 THR A 519    -124.281  15.278  68.394  1.00  7.310          H  
ATOM   7859  N   PHE A 520    -122.479  12.245  65.936  1.00  3.110          N  
ATOM   7860  CA  PHE A 520    -123.129  10.990  65.595  1.00  2.710          C  
ATOM   7861  C   PHE A 520    -122.086   9.907  65.385  1.00  1.730          C  
ATOM   7862  O   PHE A 520    -122.347   8.925  64.681  1.00  2.240          O  
ATOM   7863  CB  PHE A 520    -123.921  11.157  64.306  1.00  3.950          C  
ATOM   7864  CG  PHE A 520    -124.891  12.271  64.350  1.00  3.950          C  
ATOM   7865  CD1 PHE A 520    -124.613  13.453  63.676  1.00  3.950          C  
ATOM   7866  CD2 PHE A 520    -126.056  12.171  65.050  1.00  3.950          C  
ATOM   7867  CE1 PHE A 520    -125.497  14.498  63.705  1.00  3.950          C  
ATOM   7868  CE2 PHE A 520    -126.946  13.212  65.081  1.00  3.950          C  
ATOM   7869  CZ  PHE A 520    -126.669  14.378  64.410  1.00  3.950          C  
ATOM   7870  H   PHE A 520    -121.864  12.665  65.232  1.00  3.730          H  
ATOM   7871  HA  PHE A 520    -123.790  10.692  66.407  1.00  3.250          H  
ATOM   7872 1HB  PHE A 520    -123.233  11.332  63.476  1.00  4.740          H  
ATOM   7873 2HB  PHE A 520    -124.469  10.237  64.093  1.00  4.740          H  
ATOM   7874  HD1 PHE A 520    -123.676  13.546  63.111  1.00  4.740          H  
ATOM   7875  HD2 PHE A 520    -126.272  11.256  65.585  1.00  4.740          H  
ATOM   7876  HE1 PHE A 520    -125.267  15.419  63.166  1.00  4.740          H  
ATOM   7877  HE2 PHE A 520    -127.874  13.113  65.641  1.00  4.740          H  
ATOM   7878  HZ  PHE A 520    -127.381  15.200  64.439  1.00  4.740          H  
ATOM   7879  N   CYS A 521    -120.892  10.125  65.950  1.00  0.640          N  
ATOM   7880  CA  CYS A 521    -119.734   9.242  65.857  1.00  0.820          C  
ATOM   7881  C   CYS A 521    -119.303   9.037  64.390  1.00  0.860          C  
ATOM   7882  O   CYS A 521    -118.812   7.967  64.020  1.00  1.060          O  
ATOM   7883  CB  CYS A 521    -120.108   7.889  66.448  1.00  1.080          C  
ATOM   7884  SG  CYS A 521    -120.908   8.005  68.087  1.00  1.080          S  
ATOM   7885  H   CYS A 521    -120.756  10.964  66.523  1.00  0.770          H  
ATOM   7886  HA  CYS A 521    -118.909   9.687  66.419  1.00  0.980          H  
ATOM   7887 1HB  CYS A 521    -120.743   7.374  65.772  1.00  1.290          H  
ATOM   7888 2HB  CYS A 521    -119.211   7.293  66.558  1.00  1.290          H  
ATOM   7889  N   GLU A 522    -119.500  10.075  63.555  1.00  0.740          N  
ATOM   7890  CA  GLU A 522    -119.184  10.080  62.125  1.00  0.770          C  
ATOM   7891  C   GLU A 522    -117.771  10.547  61.759  1.00  0.850          C  
ATOM   7892  O   GLU A 522    -117.391  10.533  60.586  1.00  1.180          O  
ATOM   7893  CB  GLU A 522    -120.201  10.976  61.390  1.00  1.070          C  
ATOM   7894  CG  GLU A 522    -120.000  12.538  61.535  1.00  1.070          C  
ATOM   7895  CD  GLU A 522    -120.596  13.156  62.796  1.00  1.070          C  
ATOM   7896  OE1 GLU A 522    -120.780  12.453  63.760  1.00  1.070          O  
ATOM   7897  OE2 GLU A 522    -120.856  14.331  62.790  1.00  1.070          O  
ATOM   7898  H   GLU A 522    -119.896  10.943  63.920  1.00  0.890          H  
ATOM   7899  HA  GLU A 522    -119.301   9.058  61.762  1.00  0.920          H  
ATOM   7900 1HB  GLU A 522    -120.184  10.740  60.327  1.00  1.280          H  
ATOM   7901 2HB  GLU A 522    -121.205  10.739  61.754  1.00  1.280          H  
ATOM   7902 1HG  GLU A 522    -118.942  12.786  61.494  1.00  1.280          H  
ATOM   7903 2HG  GLU A 522    -120.473  13.006  60.672  1.00  1.280          H  
ATOM   7904  N   CYS A 523    -117.039  11.041  62.743  1.00  0.540          N  
ATOM   7905  CA  CYS A 523    -115.747  11.679  62.554  1.00  0.580          C  
ATOM   7906  C   CYS A 523    -114.595  10.932  63.214  1.00  0.740          C  
ATOM   7907  O   CYS A 523    -114.774  10.050  64.065  1.00  0.930          O  
ATOM   7908  CB  CYS A 523    -115.791  13.129  63.068  1.00  0.800          C  
ATOM   7909  SG  CYS A 523    -114.230  14.037  62.914  1.00  0.800          S  
ATOM   7910  H   CYS A 523    -117.390  10.985  63.691  1.00  0.650          H  
ATOM   7911  HA  CYS A 523    -115.548  11.719  61.483  1.00  0.700          H  
ATOM   7912 1HB  CYS A 523    -116.560  13.680  62.525  1.00  0.960          H  
ATOM   7913 2HB  CYS A 523    -116.069  13.143  64.101  1.00  0.960          H  
ATOM   7914  N   ASP A 524    -113.422  11.235  62.705  1.00  0.940          N  
ATOM   7915  CA  ASP A 524    -112.104  10.849  63.176  1.00  1.460          C  
ATOM   7916  C   ASP A 524    -111.323  12.134  63.084  1.00  1.490          C  
ATOM   7917  O   ASP A 524    -111.192  12.703  61.998  1.00  1.650          O  
ATOM   7918  CB  ASP A 524    -111.389   9.761  62.369  1.00  1.840          C  
ATOM   7919  CG  ASP A 524    -110.006   9.446  63.056  1.00  1.840          C  
ATOM   7920  OD1 ASP A 524    -109.661  10.225  63.949  1.00  1.840          O  
ATOM   7921  OD2 ASP A 524    -109.314   8.514  62.709  1.00  1.840          O  
ATOM   7922  H   ASP A 524    -113.444  11.913  61.954  1.00  1.130          H  
ATOM   7923  HA  ASP A 524    -112.159  10.542  64.222  1.00  1.750          H  
ATOM   7924 1HB  ASP A 524    -112.001   8.856  62.333  1.00  2.200          H  
ATOM   7925 2HB  ASP A 524    -111.219  10.099  61.347  1.00  2.200          H  
ATOM   7926  N   ARG A 525    -110.879  12.666  64.210  1.00  1.280          N  
ATOM   7927  CA  ARG A 525    -110.231  13.970  64.213  1.00  1.230          C  
ATOM   7928  C   ARG A 525    -108.963  13.965  63.354  1.00  1.160          C  
ATOM   7929  O   ARG A 525    -108.475  15.017  62.999  1.00  1.200          O  
ATOM   7930  CB  ARG A 525    -109.886  14.417  65.622  1.00  1.740          C  
ATOM   7931  CG  ARG A 525    -108.773  13.649  66.270  1.00  1.740          C  
ATOM   7932  CD  ARG A 525    -108.603  13.968  67.694  1.00  1.740          C  
ATOM   7933  NE  ARG A 525    -107.477  13.224  68.264  1.00  1.740          N  
ATOM   7934  CZ  ARG A 525    -107.228  13.069  69.581  1.00  1.740          C  
ATOM   7935  NH1 ARG A 525    -108.040  13.586  70.489  1.00  1.740          N  
ATOM   7936  NH2 ARG A 525    -106.159  12.389  69.959  1.00  1.740          N  
ATOM   7937  H   ARG A 525    -110.970  12.132  65.061  1.00  1.540          H  
ATOM   7938  HA  ARG A 525    -110.928  14.697  63.790  1.00  1.480          H  
ATOM   7939 1HB  ARG A 525    -109.593  15.469  65.601  1.00  2.090          H  
ATOM   7940 2HB  ARG A 525    -110.766  14.332  66.256  1.00  2.090          H  
ATOM   7941 1HG  ARG A 525    -108.947  12.581  66.171  1.00  2.090          H  
ATOM   7942 2HG  ARG A 525    -107.839  13.919  65.779  1.00  2.090          H  
ATOM   7943 1HD  ARG A 525    -108.413  15.034  67.810  1.00  2.090          H  
ATOM   7944 2HD  ARG A 525    -109.513  13.690  68.230  1.00  2.090          H  
ATOM   7945  HE  ARG A 525    -106.791  12.823  67.604  1.00  2.090          H  
ATOM   7946 1HH1 ARG A 525    -108.859  14.106  70.205  1.00  2.090          H  
ATOM   7947 2HH1 ARG A 525    -107.842  13.463  71.472  1.00  2.090          H  
ATOM   7948 1HH2 ARG A 525    -105.533  11.993  69.262  1.00  2.090          H  
ATOM   7949 2HH2 ARG A 525    -105.957  12.264  70.937  1.00  2.090          H  
ATOM   7950  N   HIS A 526    -108.418  12.781  63.022  1.00  1.150          N  
ATOM   7951  CA  HIS A 526    -107.219  12.695  62.182  1.00  1.120          C  
ATOM   7952  C   HIS A 526    -107.586  12.397  60.720  1.00  1.140          C  
ATOM   7953  O   HIS A 526    -106.721  12.140  59.878  1.00  1.480          O  
ATOM   7954  CB  HIS A 526    -106.274  11.616  62.715  1.00  1.580          C  
ATOM   7955  CG  HIS A 526    -105.727  11.947  64.059  1.00  1.580          C  
ATOM   7956  ND1 HIS A 526    -104.589  12.707  64.246  1.00  1.580          N  
ATOM   7957  CD2 HIS A 526    -106.199  11.665  65.277  1.00  1.580          C  
ATOM   7958  CE1 HIS A 526    -104.390  12.864  65.546  1.00  1.580          C  
ATOM   7959  NE2 HIS A 526    -105.368  12.248  66.195  1.00  1.580          N  
ATOM   7960  H   HIS A 526    -108.872  11.917  63.360  1.00  1.380          H  
ATOM   7961  HA  HIS A 526    -106.688  13.646  62.201  1.00  1.340          H  
ATOM   7962 1HB  HIS A 526    -106.806  10.663  62.779  1.00  1.900          H  
ATOM   7963 2HB  HIS A 526    -105.439  11.487  62.028  1.00  1.900          H  
ATOM   7964  HD1 HIS A 526    -103.827  12.732  63.591  1.00  1.900          H  
ATOM   7965  HD2 HIS A 526    -107.067  11.125  65.601  1.00  1.900          H  
ATOM   7966  HE1 HIS A 526    -103.539  13.436  65.915  1.00  1.900          H  
ATOM   7967  N   GLY A 527    -108.875  12.473  60.393  1.00  0.830          N  
ATOM   7968  CA  GLY A 527    -109.396  12.232  59.049  1.00  0.850          C  
ATOM   7969  C   GLY A 527    -109.207  13.471  58.171  1.00  0.990          C  
ATOM   7970  O   GLY A 527    -110.168  14.099  57.724  1.00  1.330          O  
ATOM   7971  H   GLY A 527    -109.555  12.699  61.120  1.00  1.000          H  
ATOM   7972 1HA  GLY A 527    -108.890  11.374  58.604  1.00  1.020          H  
ATOM   7973 2HA  GLY A 527    -110.457  11.988  59.118  1.00  1.020          H  
ATOM   7974  N   CYS A 528    -107.945  13.796  57.930  1.00  0.690          N  
ATOM   7975  CA  CYS A 528    -107.542  15.015  57.245  1.00  0.690          C  
ATOM   7976  C   CYS A 528    -106.275  14.816  56.414  1.00  0.610          C  
ATOM   7977  O   CYS A 528    -105.717  13.718  56.344  1.00  0.580          O  
ATOM   7978  CB  CYS A 528    -107.293  16.116  58.269  1.00  0.970          C  
ATOM   7979  SG  CYS A 528    -106.004  15.700  59.396  1.00  0.970          S  
ATOM   7980  H   CYS A 528    -107.252  13.177  58.329  1.00  0.830          H  
ATOM   7981  HA  CYS A 528    -108.340  15.328  56.582  1.00  0.830          H  
ATOM   7982 1HB  CYS A 528    -107.023  17.046  57.765  1.00  1.160          H  
ATOM   7983 2HB  CYS A 528    -108.208  16.298  58.839  1.00  1.160          H  
ATOM   7984  N   LYS A 529    -105.899  15.874  55.711  1.00  0.590          N  
ATOM   7985  CA  LYS A 529    -104.815  15.864  54.741  1.00  0.610          C  
ATOM   7986  C   LYS A 529    -103.444  15.422  55.294  1.00  0.700          C  
ATOM   7987  O   LYS A 529    -102.985  15.865  56.355  1.00  0.720          O  
ATOM   7988  CB  LYS A 529    -104.714  17.238  54.092  1.00  0.850          C  
ATOM   7989  CG  LYS A 529    -105.937  17.681  53.251  1.00  0.850          C  
ATOM   7990  CD  LYS A 529    -105.690  19.061  52.572  1.00  0.850          C  
ATOM   7991  CE  LYS A 529    -106.944  19.558  51.788  1.00  0.850          C  
ATOM   7992  NZ  LYS A 529    -106.730  20.894  51.030  1.00  0.850          N  
ATOM   7993  H   LYS A 529    -106.414  16.738  55.846  1.00  0.710          H  
ATOM   7994  HA  LYS A 529    -105.087  15.151  53.962  1.00  0.730          H  
ATOM   7995 1HB  LYS A 529    -104.466  18.008  54.829  1.00  1.020          H  
ATOM   7996 2HB  LYS A 529    -103.937  17.173  53.386  1.00  1.020          H  
ATOM   7997 1HG  LYS A 529    -106.140  16.939  52.479  1.00  1.020          H  
ATOM   7998 2HG  LYS A 529    -106.816  17.758  53.896  1.00  1.020          H  
ATOM   7999 1HD  LYS A 529    -105.435  19.772  53.333  1.00  1.020          H  
ATOM   8000 2HD  LYS A 529    -104.854  18.980  51.881  1.00  1.020          H  
ATOM   8001 1HE  LYS A 529    -107.214  18.791  51.066  1.00  1.020          H  
ATOM   8002 2HE  LYS A 529    -107.767  19.685  52.493  1.00  1.020          H  
ATOM   8003 1HZ  LYS A 529    -107.580  21.128  50.545  1.00  1.020          H  
ATOM   8004 2HZ  LYS A 529    -106.493  21.710  51.647  1.00  1.020          H  
ATOM   8005 3HZ  LYS A 529    -105.989  20.786  50.361  1.00  1.020          H  
ATOM   8006  N   ARG A 530    -102.782  14.571  54.507  1.00  0.790          N  
ATOM   8007  CA  ARG A 530    -101.467  14.012  54.806  1.00  0.940          C  
ATOM   8008  C   ARG A 530    -100.319  14.863  54.252  1.00  1.040          C  
ATOM   8009  O   ARG A 530    -100.493  15.623  53.289  1.00  1.000          O  
ATOM   8010  CB  ARG A 530    -101.373  12.595  54.254  1.00  1.260          C  
ATOM   8011  CG  ARG A 530    -102.018  11.472  55.115  1.00  1.260          C  
ATOM   8012  CD  ARG A 530    -103.511  11.444  55.074  1.00  1.260          C  
ATOM   8013  NE  ARG A 530    -104.050  11.020  53.777  1.00  1.260          N  
ATOM   8014  CZ  ARG A 530    -105.314  11.262  53.328  1.00  1.260          C  
ATOM   8015  NH1 ARG A 530    -106.176  11.970  54.048  1.00  1.260          N  
ATOM   8016  NH2 ARG A 530    -105.687  10.779  52.147  1.00  1.260          N  
ATOM   8017  H   ARG A 530    -103.236  14.276  53.655  1.00  0.950          H  
ATOM   8018  HA  ARG A 530    -101.360  13.967  55.880  1.00  1.130          H  
ATOM   8019 1HB  ARG A 530    -101.822  12.556  53.266  1.00  1.510          H  
ATOM   8020 2HB  ARG A 530    -100.323  12.343  54.142  1.00  1.510          H  
ATOM   8021 1HG  ARG A 530    -101.661  10.507  54.758  1.00  1.510          H  
ATOM   8022 2HG  ARG A 530    -101.729  11.592  56.140  1.00  1.510          H  
ATOM   8023 1HD  ARG A 530    -103.844  10.725  55.821  1.00  1.510          H  
ATOM   8024 2HD  ARG A 530    -103.909  12.398  55.328  1.00  1.510          H  
ATOM   8025  HE  ARG A 530    -103.451  10.460  53.182  1.00  1.510          H  
ATOM   8026 1HH1 ARG A 530    -105.900  12.370  54.961  1.00  1.510          H  
ATOM   8027 2HH1 ARG A 530    -107.107  12.136  53.698  1.00  1.510          H  
ATOM   8028 1HH2 ARG A 530    -105.036  10.237  51.592  1.00  1.510          H  
ATOM   8029 2HH2 ARG A 530    -106.622  10.948  51.799  1.00  1.510          H  
ATOM   8030  N   ALA A 531     -99.118  14.669  54.807  1.00  1.180          N  
ATOM   8031  CA  ALA A 531     -97.945  15.398  54.350  1.00  1.280          C  
ATOM   8032  C   ALA A 531     -96.606  14.662  54.513  1.00  1.480          C  
ATOM   8033  O   ALA A 531     -96.443  13.702  55.284  1.00  1.510          O  
ATOM   8034  CB  ALA A 531     -97.845  16.717  55.091  1.00  1.750          C  
ATOM   8035  H   ALA A 531     -99.049  14.031  55.595  1.00  1.420          H  
ATOM   8036  HA  ALA A 531     -98.083  15.602  53.290  1.00  1.540          H  
ATOM   8037 1HB  ALA A 531     -97.009  17.279  54.716  1.00  2.100          H  
ATOM   8038 2HB  ALA A 531     -98.741  17.270  54.946  1.00  2.100          H  
ATOM   8039 3HB  ALA A 531     -97.708  16.548  56.137  1.00  2.100          H  
ATOM   8040  N   SER A 532     -95.632  15.174  53.758  1.00  1.650          N  
ATOM   8041  CA  SER A 532     -94.236  14.739  53.728  1.00  1.890          C  
ATOM   8042  C   SER A 532     -94.002  13.362  53.124  1.00  1.950          C  
ATOM   8043  O   SER A 532     -94.907  12.712  52.588  1.00  1.790          O  
ATOM   8044  CB  SER A 532     -93.641  14.767  55.125  1.00  2.550          C  
ATOM   8045  OG  SER A 532     -92.255  14.573  55.078  1.00  2.550          O  
ATOM   8046  H   SER A 532     -95.878  15.940  53.146  1.00  1.980          H  
ATOM   8047  HA  SER A 532     -93.683  15.459  53.120  1.00  2.270          H  
ATOM   8048 1HB  SER A 532     -93.863  15.725  55.595  1.00  3.060          H  
ATOM   8049 2HB  SER A 532     -94.084  13.992  55.742  1.00  3.060          H  
ATOM   8050  HG  SER A 532     -91.953  14.641  55.995  1.00  3.060          H  
ATOM   8051  N   ASP A 533     -92.760  12.905  53.242  1.00  2.210          N  
ATOM   8052  CA  ASP A 533     -92.307  11.653  52.636  1.00  2.840          C  
ATOM   8053  C   ASP A 533     -93.045  10.418  53.120  1.00  3.250          C  
ATOM   8054  O   ASP A 533     -93.231   9.463  52.367  1.00  4.210          O  
ATOM   8055  CB  ASP A 533     -90.814  11.435  52.894  1.00  3.720          C  
ATOM   8056  CG  ASP A 533     -89.882  12.365  52.099  1.00  3.720          C  
ATOM   8057  OD1 ASP A 533     -90.325  13.020  51.183  1.00  3.720          O  
ATOM   8058  OD2 ASP A 533     -88.723  12.397  52.429  1.00  3.720          O  
ATOM   8059  H   ASP A 533     -92.093  13.494  53.734  1.00  2.650          H  
ATOM   8060  HA  ASP A 533     -92.461  11.731  51.559  1.00  3.410          H  
ATOM   8061 1HB  ASP A 533     -90.615  11.574  53.957  1.00  4.470          H  
ATOM   8062 2HB  ASP A 533     -90.561  10.401  52.658  1.00  4.470          H  
ATOM   8063  N   ASP A 534     -93.475  10.428  54.374  1.00  2.700          N  
ATOM   8064  CA  ASP A 534     -94.131   9.275  54.953  1.00  1.810          C  
ATOM   8065  C   ASP A 534     -95.654   9.313  54.847  1.00  1.830          C  
ATOM   8066  O   ASP A 534     -96.327   8.464  55.437  1.00  1.940          O  
ATOM   8067  CB  ASP A 534     -93.715   9.144  56.415  1.00  2.890          C  
ATOM   8068  CG  ASP A 534     -92.247   8.811  56.599  1.00  2.890          C  
ATOM   8069  OD1 ASP A 534     -91.683   8.121  55.785  1.00  2.890          O  
ATOM   8070  OD2 ASP A 534     -91.692   9.279  57.561  1.00  2.890          O  
ATOM   8071  H   ASP A 534     -93.318  11.232  54.964  1.00  3.240          H  
ATOM   8072  HA  ASP A 534     -93.782   8.389  54.423  1.00  2.170          H  
ATOM   8073 1HB  ASP A 534     -93.910  10.083  56.927  1.00  3.470          H  
ATOM   8074 2HB  ASP A 534     -94.307   8.369  56.897  1.00  3.470          H  
ATOM   8075  N   ASN A 535     -96.219  10.311  54.148  1.00  1.720          N  
ATOM   8076  CA  ASN A 535     -97.675  10.409  53.995  1.00  1.690          C  
ATOM   8077  C   ASN A 535     -98.397  10.353  55.348  1.00  1.650          C  
ATOM   8078  O   ASN A 535     -99.330   9.565  55.528  1.00  1.700          O  
ATOM   8079  CB  ASN A 535     -98.186   9.292  53.092  1.00  2.380          C  
ATOM   8080  CG  ASN A 535     -99.571   9.545  52.534  1.00  2.380          C  
ATOM   8081  OD1 ASN A 535     -99.919  10.679  52.180  1.00  2.380          O  
ATOM   8082  ND2 ASN A 535    -100.366   8.509  52.446  1.00  2.380          N  
ATOM   8083  H   ASN A 535     -95.635  11.011  53.672  1.00  2.060          H  
ATOM   8084  HA  ASN A 535     -97.903  11.376  53.540  1.00  2.030          H  
ATOM   8085 1HB  ASN A 535     -97.492   9.155  52.262  1.00  2.850          H  
ATOM   8086 2HB  ASN A 535     -98.210   8.357  53.651  1.00  2.850          H  
ATOM   8087 1HD2 ASN A 535    -101.289   8.622  52.090  1.00  2.850          H  
ATOM   8088 2HD2 ASN A 535    -100.046   7.611  52.748  1.00  2.850          H  
ATOM   8089  N   GLN A 536     -97.948  11.152  56.313  1.00  1.580          N  
ATOM   8090  CA  GLN A 536     -98.541  11.117  57.647  1.00  1.570          C  
ATOM   8091  C   GLN A 536     -99.552  12.204  57.814  1.00  1.390          C  
ATOM   8092  O   GLN A 536     -99.453  13.259  57.186  1.00  1.320          O  
ATOM   8093  CB  GLN A 536     -97.461  11.243  58.720  1.00  2.200          C  
ATOM   8094  CG  GLN A 536     -96.468  10.129  58.690  1.00  2.200          C  
ATOM   8095  CD  GLN A 536     -97.082   8.808  59.057  1.00  2.200          C  
ATOM   8096  OE1 GLN A 536     -97.609   8.670  60.167  1.00  2.200          O  
ATOM   8097  NE2 GLN A 536     -97.044   7.840  58.151  1.00  2.200          N  
ATOM   8098  H   GLN A 536     -97.217  11.829  56.080  1.00  1.900          H  
ATOM   8099  HA  GLN A 536     -99.053  10.164  57.777  1.00  1.880          H  
ATOM   8100 1HB  GLN A 536     -96.920  12.172  58.579  1.00  2.640          H  
ATOM   8101 2HB  GLN A 536     -97.921  11.277  59.708  1.00  2.640          H  
ATOM   8102 1HG  GLN A 536     -96.101  10.052  57.685  1.00  2.640          H  
ATOM   8103 2HG  GLN A 536     -95.655  10.345  59.381  1.00  2.640          H  
ATOM   8104 1HE2 GLN A 536     -97.449   6.949  58.350  1.00  2.640          H  
ATOM   8105 2HE2 GLN A 536     -96.627   8.002  57.224  1.00  2.640          H  
ATOM   8106  N   VAL A 537    -100.513  12.012  58.694  1.00  1.320          N  
ATOM   8107  CA  VAL A 537    -101.475  13.081  58.870  1.00  1.170          C  
ATOM   8108  C   VAL A 537    -100.742  14.304  59.382  1.00  1.160          C  
ATOM   8109  O   VAL A 537     -99.972  14.193  60.342  1.00  1.260          O  
ATOM   8110  CB  VAL A 537    -102.585  12.635  59.821  1.00  1.700          C  
ATOM   8111  CG1 VAL A 537    -103.460  13.759  60.101  1.00  1.700          C  
ATOM   8112  CG2 VAL A 537    -103.388  11.528  59.145  1.00  1.700          C  
ATOM   8113  H   VAL A 537    -100.566  11.148  59.220  1.00  1.580          H  
ATOM   8114  HA  VAL A 537    -101.938  13.318  57.915  1.00  1.400          H  
ATOM   8115  HB  VAL A 537    -102.161  12.277  60.760  1.00  2.040          H  
ATOM   8116 1HG1 VAL A 537    -104.277  13.444  60.750  1.00  2.040          H  
ATOM   8117 2HG1 VAL A 537    -102.926  14.575  60.580  1.00  2.040          H  
ATOM   8118 3HG1 VAL A 537    -103.847  14.083  59.143  1.00  2.040          H  
ATOM   8119 1HG2 VAL A 537    -104.198  11.210  59.804  1.00  2.040          H  
ATOM   8120 2HG2 VAL A 537    -103.816  11.911  58.213  1.00  2.040          H  
ATOM   8121 3HG2 VAL A 537    -102.748  10.678  58.925  1.00  2.040          H  
ATOM   8122  N   CYS A 538    -100.928  15.452  58.702  1.00  1.110          N  
ATOM   8123  CA  CYS A 538    -100.264  16.709  59.062  1.00  1.130          C  
ATOM   8124  C   CYS A 538     -98.734  16.586  59.116  1.00  1.280          C  
ATOM   8125  O   CYS A 538     -98.049  17.468  59.629  1.00  1.340          O  
ATOM   8126  CB  CYS A 538    -100.798  17.196  60.415  1.00  1.570          C  
ATOM   8127  SG  CYS A 538    -100.052  18.714  61.050  1.00  1.570          S  
ATOM   8128  H   CYS A 538    -101.571  15.462  57.911  1.00  1.330          H  
ATOM   8129  HA  CYS A 538    -100.523  17.449  58.310  1.00  1.360          H  
ATOM   8130 1HB  CYS A 538    -101.869  17.352  60.353  1.00  1.890          H  
ATOM   8131 2HB  CYS A 538    -100.637  16.427  61.165  1.00  1.890          H  
ATOM   8132  N   GLY A 539     -98.157  15.521  58.575  1.00  1.340          N  
ATOM   8133  CA  GLY A 539     -96.709  15.378  58.555  1.00  1.490          C  
ATOM   8134  C   GLY A 539     -96.107  14.846  59.867  1.00  1.550          C  
ATOM   8135  O   GLY A 539     -94.882  14.750  59.986  1.00  1.660          O  
ATOM   8136  H   GLY A 539     -98.738  14.790  58.167  1.00  1.610          H  
ATOM   8137 1HA  GLY A 539     -96.436  14.705  57.741  1.00  1.790          H  
ATOM   8138 2HA  GLY A 539     -96.263  16.345  58.322  1.00  1.790          H  
ATOM   8139  N   GLY A 540     -96.942  14.501  60.856  1.00  1.500          N  
ATOM   8140  CA  GLY A 540     -96.415  14.013  62.126  1.00  1.570          C  
ATOM   8141  C   GLY A 540     -97.009  14.674  63.384  1.00  1.530          C  
ATOM   8142  O   GLY A 540     -97.614  15.747  63.326  1.00  1.470          O  
ATOM   8143  H   GLY A 540     -97.957  14.572  60.704  1.00  1.800          H  
ATOM   8144 1HA  GLY A 540     -96.587  12.936  62.161  1.00  1.880          H  
ATOM   8145 2HA  GLY A 540     -95.338  14.162  62.121  1.00  1.880          H  
ATOM   8146  N   PRO A 541     -96.760  14.067  64.567  1.00  1.560          N  
ATOM   8147  CA  PRO A 541     -97.268  14.438  65.888  1.00  1.550          C  
ATOM   8148  C   PRO A 541     -96.889  15.826  66.387  1.00  1.460          C  
ATOM   8149  O   PRO A 541     -97.580  16.368  67.264  1.00  1.420          O  
ATOM   8150  CB  PRO A 541     -96.655  13.360  66.796  1.00  2.330          C  
ATOM   8151  CG  PRO A 541     -95.455  12.834  66.047  1.00  2.330          C  
ATOM   8152  CD  PRO A 541     -95.847  12.896  64.596  1.00  2.330          C  
ATOM   8153  HA  PRO A 541     -98.363  14.337  65.876  1.00  1.860          H  
ATOM   8154 1HB  PRO A 541     -96.381  13.808  67.763  1.00  2.790          H  
ATOM   8155 2HB  PRO A 541     -97.401  12.582  67.008  1.00  2.790          H  
ATOM   8156 1HG  PRO A 541     -94.564  13.438  66.281  1.00  2.790          H  
ATOM   8157 2HG  PRO A 541     -95.230  11.807  66.379  1.00  2.790          H  
ATOM   8158 1HD  PRO A 541     -94.937  13.052  64.002  1.00  2.790          H  
ATOM   8159 2HD  PRO A 541     -96.382  11.975  64.310  1.00  2.790          H  
ATOM   8160  N   GLN A 542     -95.817  16.413  65.847  1.00  1.420          N  
ATOM   8161  CA  GLN A 542     -95.455  17.726  66.327  1.00  1.320          C  
ATOM   8162  C   GLN A 542     -95.420  18.720  65.183  1.00  1.250          C  
ATOM   8163  O   GLN A 542     -94.589  19.628  65.159  1.00  1.230          O  
ATOM   8164  CB  GLN A 542     -94.077  17.682  66.994  1.00  1.890          C  
ATOM   8165  CG  GLN A 542     -93.949  16.681  68.151  1.00  1.890          C  
ATOM   8166  CD  GLN A 542     -94.827  16.985  69.339  1.00  1.890          C  
ATOM   8167  OE1 GLN A 542     -95.215  18.135  69.598  1.00  1.890          O  
ATOM   8168  NE2 GLN A 542     -95.151  15.941  70.092  1.00  1.890          N  
ATOM   8169  H   GLN A 542     -95.256  15.962  65.141  1.00  1.700          H  
ATOM   8170  HA  GLN A 542     -96.191  18.072  67.045  1.00  1.580          H  
ATOM   8171 1HB  GLN A 542     -93.324  17.430  66.249  1.00  2.270          H  
ATOM   8172 2HB  GLN A 542     -93.833  18.671  67.382  1.00  2.270          H  
ATOM   8173 1HG  GLN A 542     -94.212  15.691  67.787  1.00  2.270          H  
ATOM   8174 2HG  GLN A 542     -92.916  16.683  68.492  1.00  2.270          H  
ATOM   8175 1HE2 GLN A 542     -95.726  16.062  70.902  1.00  2.270          H  
ATOM   8176 2HE2 GLN A 542     -94.815  15.029  69.858  1.00  2.270          H  
ATOM   8177  N   ARG A 543     -96.403  18.605  64.292  1.00  1.190          N  
ATOM   8178  CA  ARG A 543     -96.597  19.571  63.223  1.00  1.090          C  
ATOM   8179  C   ARG A 543     -97.941  20.282  63.376  1.00  1.050          C  
ATOM   8180  O   ARG A 543     -98.097  21.434  62.968  1.00  0.910          O  
ATOM   8181  CB  ARG A 543     -96.556  18.900  61.861  1.00  1.570          C  
ATOM   8182  CG  ARG A 543     -95.218  18.789  61.166  1.00  1.570          C  
ATOM   8183  CD  ARG A 543     -94.296  17.806  61.752  1.00  1.570          C  
ATOM   8184  NE  ARG A 543     -93.066  17.741  60.969  1.00  1.570          N  
ATOM   8185  CZ  ARG A 543     -92.004  16.949  61.221  1.00  1.570          C  
ATOM   8186  NH1 ARG A 543     -92.006  16.121  62.245  1.00  1.570          N  
ATOM   8187  NH2 ARG A 543     -90.950  17.005  60.423  1.00  1.570          N  
ATOM   8188  H   ARG A 543     -96.998  17.770  64.319  1.00  1.430          H  
ATOM   8189  HA  ARG A 543     -95.804  20.313  63.273  1.00  1.310          H  
ATOM   8190 1HB  ARG A 543     -96.964  17.891  61.940  1.00  1.880          H  
ATOM   8191 2HB  ARG A 543     -97.192  19.446  61.189  1.00  1.880          H  
ATOM   8192 1HG  ARG A 543     -95.403  18.492  60.134  1.00  1.880          H  
ATOM   8193 2HG  ARG A 543     -94.745  19.745  61.174  1.00  1.880          H  
ATOM   8194 1HD  ARG A 543     -94.035  18.106  62.759  1.00  1.880          H  
ATOM   8195 2HD  ARG A 543     -94.762  16.823  61.762  1.00  1.880          H  
ATOM   8196  HE  ARG A 543     -93.010  18.351  60.161  1.00  1.880          H  
ATOM   8197 1HH1 ARG A 543     -92.807  16.068  62.851  1.00  1.880          H  
ATOM   8198 2HH1 ARG A 543     -91.205  15.529  62.417  1.00  1.880          H  
ATOM   8199 1HH2 ARG A 543     -90.947  17.638  59.637  1.00  1.880          H  
ATOM   8200 2HH2 ARG A 543     -90.150  16.417  60.599  1.00  1.880          H  
ATOM   8201  N   GLY A 544     -98.910  19.607  63.994  1.00  1.170          N  
ATOM   8202  CA  GLY A 544    -100.274  20.101  64.093  1.00  1.150          C  
ATOM   8203  C   GLY A 544    -101.246  18.966  64.324  1.00  1.260          C  
ATOM   8204  O   GLY A 544    -100.867  17.792  64.371  1.00  1.430          O  
ATOM   8205  H   GLY A 544     -98.727  18.679  64.336  1.00  1.400          H  
ATOM   8206 1HA  GLY A 544    -100.386  20.844  64.855  1.00  1.380          H  
ATOM   8207 2HA  GLY A 544    -100.541  20.582  63.164  1.00  1.380          H  
ATOM   8208  N   THR A 545    -102.507  19.333  64.494  1.00  1.170          N  
ATOM   8209  CA  THR A 545    -103.590  18.376  64.697  1.00  1.260          C  
ATOM   8210  C   THR A 545    -104.732  18.761  63.772  1.00  1.010          C  
ATOM   8211  O   THR A 545    -104.681  19.816  63.149  1.00  1.110          O  
ATOM   8212  CB  THR A 545    -104.036  18.297  66.173  1.00  1.730          C  
ATOM   8213  OG1 THR A 545    -104.587  19.562  66.604  1.00  1.730          O  
ATOM   8214  CG2 THR A 545    -102.838  17.941  67.057  1.00  1.730          C  
ATOM   8215  H   THR A 545    -102.738  20.335  64.458  1.00  1.400          H  
ATOM   8216  HA  THR A 545    -103.247  17.383  64.400  1.00  1.510          H  
ATOM   8217  HB  THR A 545    -104.797  17.523  66.274  1.00  2.070          H  
ATOM   8218  HG1 THR A 545    -105.389  19.760  66.105  1.00  2.070          H  
ATOM   8219 1HG2 THR A 545    -103.152  17.861  68.089  1.00  2.070          H  
ATOM   8220 2HG2 THR A 545    -102.423  16.986  66.733  1.00  2.070          H  
ATOM   8221 3HG2 THR A 545    -102.082  18.709  66.974  1.00  2.070          H  
ATOM   8222  N   CYS A 546    -105.757  17.932  63.647  1.00  0.700          N  
ATOM   8223  CA  CYS A 546    -106.870  18.274  62.755  1.00  0.460          C  
ATOM   8224  C   CYS A 546    -108.236  18.353  63.388  1.00  0.400          C  
ATOM   8225  O   CYS A 546    -108.466  17.864  64.497  1.00  0.450          O  
ATOM   8226  CB  CYS A 546    -106.954  17.295  61.613  1.00  0.740          C  
ATOM   8227  SG  CYS A 546    -105.636  17.310  60.562  1.00  0.740          S  
ATOM   8228  H   CYS A 546    -105.780  17.061  64.165  1.00  0.840          H  
ATOM   8229  HA  CYS A 546    -106.673  19.252  62.324  1.00  0.550          H  
ATOM   8230 1HB  CYS A 546    -106.967  16.325  62.006  1.00  0.890          H  
ATOM   8231 2HB  CYS A 546    -107.878  17.448  61.047  1.00  0.890          H  
ATOM   8232  N   GLN A 547    -109.135  19.021  62.669  1.00  0.360          N  
ATOM   8233  CA  GLN A 547    -110.538  19.102  63.042  1.00  0.390          C  
ATOM   8234  C   GLN A 547    -111.383  18.221  62.127  1.00  0.650          C  
ATOM   8235  O   GLN A 547    -110.903  17.705  61.111  1.00  1.450          O  
ATOM   8236  CB  GLN A 547    -111.005  20.558  62.991  1.00  0.530          C  
ATOM   8237  CG  GLN A 547    -110.269  21.457  63.958  1.00  0.530          C  
ATOM   8238  CD  GLN A 547    -110.582  21.086  65.385  1.00  0.530          C  
ATOM   8239  OE1 GLN A 547    -111.749  21.094  65.778  1.00  0.530          O  
ATOM   8240  NE2 GLN A 547    -109.571  20.740  66.159  1.00  0.530          N  
ATOM   8241  H   GLN A 547    -108.830  19.460  61.790  1.00  0.430          H  
ATOM   8242  HA  GLN A 547    -110.655  18.729  64.058  1.00  0.470          H  
ATOM   8243 1HB  GLN A 547    -110.842  20.954  61.992  1.00  0.640          H  
ATOM   8244 2HB  GLN A 547    -112.070  20.621  63.203  1.00  0.640          H  
ATOM   8245 1HG  GLN A 547    -109.199  21.337  63.802  1.00  0.640          H  
ATOM   8246 2HG  GLN A 547    -110.559  22.495  63.791  1.00  0.640          H  
ATOM   8247 1HE2 GLN A 547    -109.738  20.469  67.108  1.00  0.640          H  
ATOM   8248 2HE2 GLN A 547    -108.638  20.732  65.802  1.00  0.640          H  
ATOM   8249  N   CYS A 548    -112.676  18.108  62.428  1.00  0.160          N  
ATOM   8250  CA  CYS A 548    -113.573  17.257  61.641  1.00  0.350          C  
ATOM   8251  C   CYS A 548    -113.946  17.821  60.283  1.00  0.440          C  
ATOM   8252  O   CYS A 548    -114.675  17.195  59.516  1.00  0.550          O  
ATOM   8253  CB  CYS A 548    -114.841  16.930  62.430  1.00  0.410          C  
ATOM   8254  SG  CYS A 548    -114.542  15.826  63.825  1.00  0.410          S  
ATOM   8255  H   CYS A 548    -113.035  18.567  63.257  1.00  0.190          H  
ATOM   8256  HA  CYS A 548    -113.046  16.320  61.463  1.00  0.420          H  
ATOM   8257 1HB  CYS A 548    -115.273  17.850  62.817  1.00  0.500          H  
ATOM   8258 2HB  CYS A 548    -115.579  16.469  61.776  1.00  0.500          H  
ATOM   8259  N   ASN A 549    -113.426  18.998  59.969  1.00  0.480          N  
ATOM   8260  CA  ASN A 549    -113.640  19.616  58.681  1.00  0.580          C  
ATOM   8261  C   ASN A 549    -112.605  19.146  57.648  1.00  0.640          C  
ATOM   8262  O   ASN A 549    -112.627  19.586  56.497  1.00  0.780          O  
ATOM   8263  CB  ASN A 549    -113.640  21.118  58.860  1.00  0.770          C  
ATOM   8264  CG  ASN A 549    -112.329  21.619  59.403  1.00  0.770          C  
ATOM   8265  OD1 ASN A 549    -111.300  20.912  59.386  1.00  0.770          O  
ATOM   8266  ND2 ASN A 549    -112.350  22.832  59.912  1.00  0.770          N  
ATOM   8267  H   ASN A 549    -112.849  19.469  60.652  1.00  0.580          H  
ATOM   8268  HA  ASN A 549    -114.621  19.315  58.311  1.00  0.700          H  
ATOM   8269 1HB  ASN A 549    -113.834  21.600  57.900  1.00  0.930          H  
ATOM   8270 2HB  ASN A 549    -114.443  21.404  59.540  1.00  0.930          H  
ATOM   8271 1HD2 ASN A 549    -111.517  23.232  60.302  1.00  0.930          H  
ATOM   8272 2HD2 ASN A 549    -113.201  23.361  59.913  1.00  0.930          H  
ATOM   8273  N   GLY A 550    -111.711  18.230  58.050  1.00  0.580          N  
ATOM   8274  CA  GLY A 550    -110.727  17.656  57.132  1.00  0.600          C  
ATOM   8275  C   GLY A 550    -109.481  18.511  56.888  1.00  0.610          C  
ATOM   8276  O   GLY A 550    -108.662  18.177  56.026  1.00  0.740          O  
ATOM   8277  H   GLY A 550    -111.703  17.929  59.031  1.00  0.700          H  
ATOM   8278 1HA  GLY A 550    -110.422  16.683  57.523  1.00  0.720          H  
ATOM   8279 2HA  GLY A 550    -111.216  17.459  56.180  1.00  0.720          H  
ATOM   8280  N   THR A 551    -109.359  19.620  57.609  1.00  0.600          N  
ATOM   8281  CA  THR A 551    -108.250  20.561  57.460  1.00  0.570          C  
ATOM   8282  C   THR A 551    -107.414  20.623  58.736  1.00  0.390          C  
ATOM   8283  O   THR A 551    -107.945  20.538  59.855  1.00  0.220          O  
ATOM   8284  CB  THR A 551    -108.779  21.966  57.064  1.00  0.810          C  
ATOM   8285  OG1 THR A 551    -109.477  21.866  55.816  1.00  0.810          O  
ATOM   8286  CG2 THR A 551    -107.632  22.967  56.890  1.00  0.810          C  
ATOM   8287  H   THR A 551    -110.089  19.843  58.288  1.00  0.720          H  
ATOM   8288  HA  THR A 551    -107.598  20.210  56.660  1.00  0.680          H  
ATOM   8289  HB  THR A 551    -109.462  22.328  57.830  1.00  0.970          H  
ATOM   8290  HG1 THR A 551    -110.290  21.358  55.942  1.00  0.970          H  
ATOM   8291 1HG2 THR A 551    -108.043  23.930  56.592  1.00  0.970          H  
ATOM   8292 2HG2 THR A 551    -107.084  23.094  57.818  1.00  0.970          H  
ATOM   8293 3HG2 THR A 551    -106.956  22.613  56.115  1.00  0.970          H  
ATOM   8294  N   CYS A 552    -106.090  20.735  58.567  1.00  0.560          N  
ATOM   8295  CA  CYS A 552    -105.185  20.825  59.702  1.00  0.620          C  
ATOM   8296  C   CYS A 552    -105.159  22.196  60.371  1.00  0.610          C  
ATOM   8297  O   CYS A 552    -105.196  23.233  59.703  1.00  0.560          O  
ATOM   8298  CB  CYS A 552    -103.759  20.555  59.257  1.00  0.840          C  
ATOM   8299  SG  CYS A 552    -103.451  18.913  58.508  1.00  0.840          S  
ATOM   8300  H   CYS A 552    -105.678  20.778  57.626  1.00  0.670          H  
ATOM   8301  HA  CYS A 552    -105.481  20.101  60.449  1.00  0.740          H  
ATOM   8302 1HB  CYS A 552    -103.426  21.323  58.557  1.00  1.010          H  
ATOM   8303 2HB  CYS A 552    -103.149  20.638  60.139  1.00  1.010          H  
ATOM   8304  HG  CYS A 552    -104.064  18.222  59.474  1.00  1.010          H  
ATOM   8305  N   GLU A 553    -105.012  22.170  61.695  1.00  0.660          N  
ATOM   8306  CA  GLU A 553    -104.792  23.333  62.548  1.00  0.670          C  
ATOM   8307  C   GLU A 553    -103.374  23.171  63.096  1.00  0.730          C  
ATOM   8308  O   GLU A 553    -103.134  22.474  64.094  1.00  0.710          O  
ATOM   8309  CB  GLU A 553    -105.825  23.415  63.681  1.00  0.930          C  
ATOM   8310  CG  GLU A 553    -107.280  23.705  63.238  1.00  0.930          C  
ATOM   8311  CD  GLU A 553    -107.511  25.137  62.764  1.00  0.930          C  
ATOM   8312  OE1 GLU A 553    -106.645  25.955  62.967  1.00  0.930          O  
ATOM   8313  OE2 GLU A 553    -108.568  25.413  62.242  1.00  0.930          O  
ATOM   8314  H   GLU A 553    -105.021  21.261  62.149  1.00  0.790          H  
ATOM   8315  HA  GLU A 553    -104.840  24.244  61.951  1.00  0.800          H  
ATOM   8316 1HB  GLU A 553    -105.832  22.468  64.223  1.00  1.120          H  
ATOM   8317 2HB  GLU A 553    -105.527  24.192  64.385  1.00  1.120          H  
ATOM   8318 1HG  GLU A 553    -107.542  23.021  62.427  1.00  1.120          H  
ATOM   8319 2HG  GLU A 553    -107.941  23.499  64.075  1.00  1.120          H  
ATOM   8320  N   CYS A 554    -102.441  23.822  62.421  1.00  0.820          N  
ATOM   8321  CA  CYS A 554    -101.015  23.648  62.649  1.00  0.900          C  
ATOM   8322  C   CYS A 554    -100.506  24.140  63.997  1.00  0.910          C  
ATOM   8323  O   CYS A 554    -101.043  25.090  64.575  1.00  0.910          O  
ATOM   8324  CB  CYS A 554    -100.252  24.388  61.574  1.00  1.230          C  
ATOM   8325  SG  CYS A 554    -100.636  23.822  59.930  1.00  1.230          S  
ATOM   8326  H   CYS A 554    -102.745  24.417  61.659  1.00  0.980          H  
ATOM   8327  HA  CYS A 554    -100.787  22.599  62.550  1.00  1.080          H  
ATOM   8328 1HB  CYS A 554    -100.440  25.457  61.636  1.00  1.470          H  
ATOM   8329 2HB  CYS A 554     -99.185  24.235  61.742  1.00  1.470          H  
ATOM   8330  HG  CYS A 554    -100.345  22.529  60.152  1.00  1.470          H  
ATOM   8331  N   LYS A 555     -99.454  23.487  64.487  1.00  0.910          N  
ATOM   8332  CA  LYS A 555     -98.737  23.947  65.667  1.00  0.920          C  
ATOM   8333  C   LYS A 555     -97.784  25.029  65.171  1.00  0.940          C  
ATOM   8334  O   LYS A 555     -97.372  24.972  64.009  1.00  0.950          O  
ATOM   8335  CB  LYS A 555     -98.001  22.801  66.393  1.00  1.280          C  
ATOM   8336  CG  LYS A 555     -98.903  21.833  67.185  1.00  1.280          C  
ATOM   8337  CD  LYS A 555     -98.151  20.599  67.725  1.00  1.280          C  
ATOM   8338  CE  LYS A 555     -99.105  19.679  68.516  1.00  1.280          C  
ATOM   8339  NZ  LYS A 555     -98.427  18.452  69.080  1.00  1.280          N  
ATOM   8340  H   LYS A 555     -99.081  22.690  63.959  1.00  1.090          H  
ATOM   8341  HA  LYS A 555     -99.469  24.360  66.350  1.00  1.100          H  
ATOM   8342 1HB  LYS A 555     -97.459  22.208  65.655  1.00  1.540          H  
ATOM   8343 2HB  LYS A 555     -97.258  23.200  67.076  1.00  1.540          H  
ATOM   8344 1HG  LYS A 555     -99.246  22.387  68.060  1.00  1.540          H  
ATOM   8345 2HG  LYS A 555     -99.758  21.560  66.657  1.00  1.540          H  
ATOM   8346 1HD  LYS A 555     -97.745  20.037  66.884  1.00  1.540          H  
ATOM   8347 2HD  LYS A 555     -97.325  20.907  68.366  1.00  1.540          H  
ATOM   8348 1HE  LYS A 555     -99.525  20.254  69.340  1.00  1.540          H  
ATOM   8349 2HE  LYS A 555     -99.914  19.360  67.861  1.00  1.540          H  
ATOM   8350 1HZ  LYS A 555     -99.103  17.912  69.594  1.00  1.540          H  
ATOM   8351 2HZ  LYS A 555     -98.027  17.833  68.329  1.00  1.540          H  
ATOM   8352 3HZ  LYS A 555     -97.688  18.749  69.710  1.00  1.540          H  
ATOM   8353  N   PRO A 556     -97.409  26.012  65.998  1.00  0.940          N  
ATOM   8354  CA  PRO A 556     -96.494  27.065  65.640  1.00  0.960          C  
ATOM   8355  C   PRO A 556     -95.254  26.468  65.030  1.00  0.970          C  
ATOM   8356  O   PRO A 556     -94.709  25.484  65.544  1.00  0.960          O  
ATOM   8357  CB  PRO A 556     -96.215  27.707  66.993  1.00  1.440          C  
ATOM   8358  CG  PRO A 556     -97.467  27.472  67.787  1.00  1.440          C  
ATOM   8359  CD  PRO A 556     -97.919  26.099  67.369  1.00  1.440          C  
ATOM   8360  HA  PRO A 556     -96.983  27.767  64.938  1.00  1.150          H  
ATOM   8361 1HB  PRO A 556     -95.349  27.201  67.447  1.00  1.730          H  
ATOM   8362 2HB  PRO A 556     -95.953  28.760  66.873  1.00  1.730          H  
ATOM   8363 1HG  PRO A 556     -97.252  27.542  68.868  1.00  1.730          H  
ATOM   8364 2HG  PRO A 556     -98.211  28.252  67.562  1.00  1.730          H  
ATOM   8365 1HD  PRO A 556     -97.447  25.338  67.980  1.00  1.730          H  
ATOM   8366 2HD  PRO A 556     -99.011  26.092  67.419  1.00  1.730          H  
ATOM   8367  N   GLY A 557     -94.806  27.073  63.947  1.00  0.990          N  
ATOM   8368  CA  GLY A 557     -93.651  26.608  63.208  1.00  1.020          C  
ATOM   8369  C   GLY A 557     -94.085  26.125  61.833  1.00  1.000          C  
ATOM   8370  O   GLY A 557     -93.294  26.172  60.886  1.00  1.020          O  
ATOM   8371  H   GLY A 557     -95.302  27.900  63.591  1.00  1.190          H  
ATOM   8372 1HA  GLY A 557     -92.941  27.428  63.101  1.00  1.220          H  
ATOM   8373 2HA  GLY A 557     -93.154  25.805  63.750  1.00  1.220          H  
ATOM   8374  N   TYR A 558     -95.345  25.685  61.714  1.00  0.970          N  
ATOM   8375  CA  TYR A 558     -95.866  25.205  60.436  1.00  0.950          C  
ATOM   8376  C   TYR A 558     -97.168  25.868  60.007  1.00  0.880          C  
ATOM   8377  O   TYR A 558     -97.957  26.339  60.829  1.00  0.840          O  
ATOM   8378  CB  TYR A 558     -96.090  23.693  60.499  1.00  1.340          C  
ATOM   8379  CG  TYR A 558     -94.840  22.933  60.736  1.00  1.340          C  
ATOM   8380  CD1 TYR A 558     -94.439  22.661  62.036  1.00  1.340          C  
ATOM   8381  CD2 TYR A 558     -94.081  22.509  59.661  1.00  1.340          C  
ATOM   8382  CE1 TYR A 558     -93.280  21.964  62.261  1.00  1.340          C  
ATOM   8383  CE2 TYR A 558     -92.922  21.809  59.886  1.00  1.340          C  
ATOM   8384  CZ  TYR A 558     -92.518  21.535  61.182  1.00  1.340          C  
ATOM   8385  OH  TYR A 558     -91.358  20.833  61.410  1.00  1.340          O  
ATOM   8386  H   TYR A 558     -95.960  25.648  62.538  1.00  1.160          H  
ATOM   8387  HA  TYR A 558     -95.127  25.416  59.667  1.00  1.140          H  
ATOM   8388 1HB  TYR A 558     -96.795  23.456  61.303  1.00  1.610          H  
ATOM   8389 2HB  TYR A 558     -96.531  23.347  59.561  1.00  1.610          H  
ATOM   8390  HD1 TYR A 558     -95.050  23.002  62.880  1.00  1.610          H  
ATOM   8391  HD2 TYR A 558     -94.404  22.730  58.639  1.00  1.610          H  
ATOM   8392  HE1 TYR A 558     -92.968  21.749  63.283  1.00  1.610          H  
ATOM   8393  HE2 TYR A 558     -92.321  21.474  59.042  1.00  1.610          H  
ATOM   8394  HH  TYR A 558     -91.253  20.692  62.356  1.00  1.610          H  
ATOM   8395  N   THR A 559     -97.396  25.903  58.701  1.00  0.880          N  
ATOM   8396  CA  THR A 559     -98.673  26.351  58.163  1.00  0.840          C  
ATOM   8397  C   THR A 559     -99.141  25.523  56.966  1.00  0.850          C  
ATOM   8398  O   THR A 559     -98.511  24.530  56.568  1.00  0.900          O  
ATOM   8399  CB  THR A 559     -98.677  27.860  57.843  1.00  1.190          C  
ATOM   8400  OG1 THR A 559    -100.033  28.258  57.546  1.00  1.190          O  
ATOM   8401  CG2 THR A 559     -97.771  28.219  56.687  1.00  1.190          C  
ATOM   8402  H   THR A 559     -96.658  25.582  58.071  1.00  1.060          H  
ATOM   8403  HA  THR A 559     -99.418  26.229  58.943  1.00  1.010          H  
ATOM   8404  HB  THR A 559     -98.337  28.392  58.731  1.00  1.430          H  
ATOM   8405  HG1 THR A 559    -100.094  29.222  57.595  1.00  1.430          H  
ATOM   8406 1HG2 THR A 559     -97.801  29.295  56.522  1.00  1.430          H  
ATOM   8407 2HG2 THR A 559     -96.747  27.919  56.922  1.00  1.430          H  
ATOM   8408 3HG2 THR A 559     -98.105  27.721  55.791  1.00  1.430          H  
ATOM   8409  N   GLY A 560    -100.273  25.935  56.407  1.00  0.800          N  
ATOM   8410  CA  GLY A 560    -100.882  25.256  55.261  1.00  0.820          C  
ATOM   8411  C   GLY A 560    -101.907  24.200  55.686  1.00  0.760          C  
ATOM   8412  O   GLY A 560    -101.815  23.611  56.761  1.00  0.750          O  
ATOM   8413  H   GLY A 560    -100.702  26.773  56.802  1.00  0.960          H  
ATOM   8414 1HA  GLY A 560    -101.368  25.997  54.627  1.00  0.980          H  
ATOM   8415 2HA  GLY A 560    -100.100  24.789  54.660  1.00  0.980          H  
ATOM   8416  N   ASP A 561    -102.831  23.857  54.785  1.00  0.750          N  
ATOM   8417  CA  ASP A 561    -103.908  22.895  55.083  1.00  0.670          C  
ATOM   8418  C   ASP A 561    -103.408  21.513  55.501  1.00  0.690          C  
ATOM   8419  O   ASP A 561    -104.148  20.739  56.117  1.00  0.660          O  
ATOM   8420  CB  ASP A 561    -104.771  22.620  53.856  1.00  0.970          C  
ATOM   8421  CG  ASP A 561    -105.623  23.735  53.339  1.00  0.970          C  
ATOM   8422  OD1 ASP A 561    -105.734  24.766  53.956  1.00  0.970          O  
ATOM   8423  OD2 ASP A 561    -106.211  23.504  52.288  1.00  0.970          O  
ATOM   8424  H   ASP A 561    -102.845  24.339  53.894  1.00  0.900          H  
ATOM   8425  HA  ASP A 561    -104.518  23.305  55.889  1.00  0.800          H  
ATOM   8426 1HB  ASP A 561    -104.138  22.256  53.047  1.00  1.160          H  
ATOM   8427 2HB  ASP A 561    -105.447  21.822  54.120  1.00  1.160          H  
ATOM   8428  N   ARG A 562    -102.188  21.183  55.054  1.00  0.790          N  
ATOM   8429  CA  ARG A 562    -101.497  19.913  55.280  1.00  0.880          C  
ATOM   8430  C   ARG A 562    -100.352  20.004  56.286  1.00  0.960          C  
ATOM   8431  O   ARG A 562     -99.627  19.033  56.476  1.00  1.080          O  
ATOM   8432  CB  ARG A 562    -100.847  19.457  53.984  1.00  1.200          C  
ATOM   8433  CG  ARG A 562    -101.723  19.059  52.911  1.00  1.200          C  
ATOM   8434  CD  ARG A 562    -100.980  18.711  51.681  1.00  1.200          C  
ATOM   8435  NE  ARG A 562    -101.892  18.388  50.583  1.00  1.200          N  
ATOM   8436  CZ  ARG A 562    -102.442  17.174  50.313  1.00  1.200          C  
ATOM   8437  NH1 ARG A 562    -102.188  16.100  51.050  1.00  1.200          N  
ATOM   8438  NH2 ARG A 562    -103.258  17.065  49.270  1.00  1.200          N  
ATOM   8439  H   ARG A 562    -101.678  21.899  54.548  1.00  0.950          H  
ATOM   8440  HA  ARG A 562    -102.220  19.175  55.627  1.00  1.060          H  
ATOM   8441 1HB  ARG A 562    -100.248  20.263  53.603  1.00  1.440          H  
ATOM   8442 2HB  ARG A 562    -100.197  18.638  54.170  1.00  1.440          H  
ATOM   8443 1HG  ARG A 562    -102.152  18.166  53.237  1.00  1.440          H  
ATOM   8444 2HG  ARG A 562    -102.481  19.808  52.706  1.00  1.440          H  
ATOM   8445 1HD  ARG A 562    -100.366  19.563  51.375  1.00  1.440          H  
ATOM   8446 2HD  ARG A 562    -100.332  17.856  51.867  1.00  1.440          H  
ATOM   8447  HE  ARG A 562    -102.132  19.149  49.966  1.00  1.440          H  
ATOM   8448 1HH1 ARG A 562    -101.548  16.132  51.865  1.00  1.440          H  
ATOM   8449 2HH1 ARG A 562    -102.608  15.219  50.805  1.00  1.440          H  
ATOM   8450 1HH2 ARG A 562    -103.457  17.874  48.697  1.00  1.440          H  
ATOM   8451 2HH2 ARG A 562    -103.677  16.175  49.043  1.00  1.440          H  
ATOM   8452  N   CYS A 563    -100.132  21.180  56.864  1.00  0.910          N  
ATOM   8453  CA  CYS A 563     -98.988  21.447  57.742  1.00  1.010          C  
ATOM   8454  C   CYS A 563     -97.655  21.189  57.030  1.00  1.150          C  
ATOM   8455  O   CYS A 563     -96.699  20.738  57.665  1.00  1.300          O  
ATOM   8456  CB  CYS A 563     -98.944  20.499  58.935  1.00  1.370          C  
ATOM   8457  SG  CYS A 563    -100.414  20.345  59.901  1.00  1.370          S  
ATOM   8458  H   CYS A 563    -100.797  21.945  56.717  1.00  1.090          H  
ATOM   8459  HA  CYS A 563     -99.016  22.483  58.057  1.00  1.210          H  
ATOM   8460 1HB  CYS A 563     -98.637  19.530  58.610  1.00  1.650          H  
ATOM   8461 2HB  CYS A 563     -98.168  20.856  59.605  1.00  1.650          H  
ATOM   8462  N   ASP A 564     -97.574  21.425  55.717  1.00  1.120          N  
ATOM   8463  CA  ASP A 564     -96.353  21.169  54.973  1.00  1.270          C  
ATOM   8464  C   ASP A 564     -95.520  22.394  54.639  1.00  1.250          C  
ATOM   8465  O   ASP A 564     -94.502  22.287  53.951  1.00  1.380          O  
ATOM   8466  CB  ASP A 564     -96.729  20.393  53.716  1.00  1.720          C  
ATOM   8467  CG  ASP A 564     -97.771  21.125  52.919  1.00  1.720          C  
ATOM   8468  OD1 ASP A 564     -98.310  22.090  53.447  1.00  1.720          O  
ATOM   8469  OD2 ASP A 564     -98.078  20.715  51.829  1.00  1.720          O  
ATOM   8470  H   ASP A 564     -98.355  21.834  55.193  1.00  1.340          H  
ATOM   8471  HA  ASP A 564     -95.731  20.515  55.583  1.00  1.520          H  
ATOM   8472 1HB  ASP A 564     -95.845  20.238  53.097  1.00  2.060          H  
ATOM   8473 2HB  ASP A 564     -97.120  19.428  53.990  1.00  2.060          H  
ATOM   8474  N   CYS A 565     -95.907  23.547  55.173  1.00  1.120          N  
ATOM   8475  CA  CYS A 565     -95.158  24.772  54.923  1.00  1.100          C  
ATOM   8476  C   CYS A 565     -94.430  25.237  56.180  1.00  1.090          C  
ATOM   8477  O   CYS A 565     -95.017  25.416  57.229  1.00  1.030          O  
ATOM   8478  CB  CYS A 565     -96.120  25.867  54.456  1.00  1.550          C  
ATOM   8479  SG  CYS A 565     -95.344  27.488  54.185  1.00  1.550          S  
ATOM   8480  H   CYS A 565     -96.755  23.585  55.712  1.00  1.340          H  
ATOM   8481  HA  CYS A 565     -94.445  24.585  54.143  1.00  1.320          H  
ATOM   8482 1HB  CYS A 565     -96.586  25.556  53.522  1.00  1.860          H  
ATOM   8483 2HB  CYS A 565     -96.903  25.981  55.179  1.00  1.860          H  
ATOM   8484  N   MET A 566     -93.106  25.400  56.076  1.00  1.150          N  
ATOM   8485  CA  MET A 566     -92.361  25.830  57.250  1.00  1.180          C  
ATOM   8486  C   MET A 566     -92.505  27.343  57.395  1.00  1.070          C  
ATOM   8487  O   MET A 566     -92.312  28.073  56.429  1.00  1.030          O  
ATOM   8488  CB  MET A 566     -90.894  25.408  57.080  1.00  1.640          C  
ATOM   8489  CG  MET A 566     -89.950  25.751  58.223  1.00  1.640          C  
ATOM   8490  SD  MET A 566     -90.304  24.919  59.786  1.00  1.640          S  
ATOM   8491  CE  MET A 566     -89.722  23.266  59.457  1.00  1.640          C  
ATOM   8492  H   MET A 566     -92.604  25.257  55.195  1.00  1.380          H  
ATOM   8493  HA  MET A 566     -92.779  25.360  58.142  1.00  1.420          H  
ATOM   8494 1HB  MET A 566     -90.842  24.345  56.888  1.00  1.970          H  
ATOM   8495 2HB  MET A 566     -90.491  25.905  56.202  1.00  1.970          H  
ATOM   8496 1HG  MET A 566     -88.935  25.498  57.919  1.00  1.970          H  
ATOM   8497 2HG  MET A 566     -89.972  26.800  58.381  1.00  1.970          H  
ATOM   8498 1HE  MET A 566     -89.873  22.654  60.340  1.00  1.970          H  
ATOM   8499 2HE  MET A 566     -90.274  22.838  58.626  1.00  1.970          H  
ATOM   8500 3HE  MET A 566     -88.665  23.288  59.211  1.00  1.970          H  
ATOM   8501  N   GLU A 567     -92.816  27.837  58.602  1.00  1.060          N  
ATOM   8502  CA  GLU A 567     -92.914  29.293  58.773  1.00  1.010          C  
ATOM   8503  C   GLU A 567     -91.575  29.979  58.534  1.00  1.010          C  
ATOM   8504  O   GLU A 567     -91.513  31.092  58.004  1.00  1.040          O  
ATOM   8505  CB  GLU A 567     -93.340  29.714  60.190  1.00  1.430          C  
ATOM   8506  CG  GLU A 567     -94.773  29.467  60.648  1.00  1.430          C  
ATOM   8507  CD  GLU A 567     -94.923  29.974  62.092  1.00  1.430          C  
ATOM   8508  OE1 GLU A 567     -94.126  30.821  62.458  1.00  1.430          O  
ATOM   8509  OE2 GLU A 567     -95.752  29.491  62.845  1.00  1.430          O  
ATOM   8510  H   GLU A 567     -92.992  27.204  59.387  1.00  1.270          H  
ATOM   8511  HA  GLU A 567     -93.634  29.678  58.049  1.00  1.210          H  
ATOM   8512 1HB  GLU A 567     -92.699  29.201  60.908  1.00  1.720          H  
ATOM   8513 2HB  GLU A 567     -93.150  30.780  60.305  1.00  1.720          H  
ATOM   8514 1HG  GLU A 567     -95.452  30.026  60.007  1.00  1.720          H  
ATOM   8515 2HG  GLU A 567     -95.030  28.422  60.573  1.00  1.720          H  
ATOM   8516  N   SER A 568     -90.515  29.315  58.974  1.00  1.040          N  
ATOM   8517  CA  SER A 568     -89.157  29.805  58.911  1.00  1.150          C  
ATOM   8518  C   SER A 568     -88.453  29.552  57.594  1.00  0.950          C  
ATOM   8519  O   SER A 568     -88.638  28.532  56.928  1.00  0.930          O  
ATOM   8520  CB  SER A 568     -88.333  29.211  60.023  1.00  1.570          C  
ATOM   8521  OG  SER A 568     -86.995  29.591  59.887  1.00  1.570          O  
ATOM   8522  H   SER A 568     -90.674  28.416  59.403  1.00  1.250          H  
ATOM   8523  HA  SER A 568     -89.192  30.885  59.061  1.00  1.380          H  
ATOM   8524 1HB  SER A 568     -88.717  29.551  60.982  1.00  1.880          H  
ATOM   8525 2HB  SER A 568     -88.412  28.121  60.004  1.00  1.880          H  
ATOM   8526  HG  SER A 568     -86.566  29.309  60.706  1.00  1.880          H  
ATOM   8527  N   GLU A 569     -87.585  30.490  57.254  1.00  0.990          N  
ATOM   8528  CA  GLU A 569     -86.748  30.431  56.073  1.00  0.930          C  
ATOM   8529  C   GLU A 569     -85.362  29.890  56.386  1.00  0.950          C  
ATOM   8530  O   GLU A 569     -84.513  29.915  55.517  1.00  0.930          O  
ATOM   8531  CB  GLU A 569     -86.642  31.810  55.413  1.00  1.330          C  
ATOM   8532  CG  GLU A 569     -87.966  32.326  54.858  1.00  1.330          C  
ATOM   8533  CD  GLU A 569     -87.879  33.706  54.239  1.00  1.330          C  
ATOM   8534  OE1 GLU A 569     -86.834  34.310  54.306  1.00  1.330          O  
ATOM   8535  OE2 GLU A 569     -88.866  34.155  53.707  1.00  1.330          O  
ATOM   8536  H   GLU A 569     -87.506  31.295  57.862  1.00  1.190          H  
ATOM   8537  HA  GLU A 569     -87.215  29.759  55.355  1.00  1.120          H  
ATOM   8538 1HB  GLU A 569     -86.264  32.533  56.132  1.00  1.590          H  
ATOM   8539 2HB  GLU A 569     -85.932  31.765  54.584  1.00  1.590          H  
ATOM   8540 1HG  GLU A 569     -88.309  31.624  54.096  1.00  1.590          H  
ATOM   8541 2HG  GLU A 569     -88.705  32.336  55.659  1.00  1.590          H  
ATOM   8542  N   LYS A 570     -85.161  29.327  57.589  1.00  1.180          N  
ATOM   8543  CA  LYS A 570     -83.861  28.840  58.111  1.00  1.330          C  
ATOM   8544  C   LYS A 570     -82.987  27.991  57.179  1.00  1.120          C  
ATOM   8545  O   LYS A 570     -81.782  27.887  57.396  1.00  1.060          O  
ATOM   8546  CB  LYS A 570     -84.092  28.027  59.392  1.00  1.800          C  
ATOM   8547  CG  LYS A 570     -84.852  26.696  59.190  1.00  1.800          C  
ATOM   8548  CD  LYS A 570     -85.095  25.971  60.512  1.00  1.800          C  
ATOM   8549  CE  LYS A 570     -85.798  24.632  60.288  1.00  1.800          C  
ATOM   8550  NZ  LYS A 570     -86.042  23.902  61.573  1.00  1.800          N  
ATOM   8551  H   LYS A 570     -85.952  29.327  58.230  1.00  1.420          H  
ATOM   8552  HA  LYS A 570     -83.276  29.713  58.386  1.00  1.600          H  
ATOM   8553 1HB  LYS A 570     -83.124  27.780  59.828  1.00  2.160          H  
ATOM   8554 2HB  LYS A 570     -84.625  28.627  60.118  1.00  2.160          H  
ATOM   8555 1HG  LYS A 570     -85.810  26.886  58.698  1.00  2.160          H  
ATOM   8556 2HG  LYS A 570     -84.263  26.038  58.557  1.00  2.160          H  
ATOM   8557 1HD  LYS A 570     -84.141  25.794  61.009  1.00  2.160          H  
ATOM   8558 2HD  LYS A 570     -85.716  26.592  61.158  1.00  2.160          H  
ATOM   8559 1HE  LYS A 570     -86.753  24.812  59.794  1.00  2.160          H  
ATOM   8560 2HE  LYS A 570     -85.179  24.011  59.640  1.00  2.160          H  
ATOM   8561 1HZ  LYS A 570     -86.503  23.022  61.383  1.00  2.160          H  
ATOM   8562 2HZ  LYS A 570     -85.159  23.723  62.031  1.00  2.160          H  
ATOM   8563 3HZ  LYS A 570     -86.626  24.461  62.179  1.00  2.160          H  
ATOM   8564  N   GLN A 571     -83.556  27.357  56.163  1.00  1.160          N  
ATOM   8565  CA  GLN A 571     -82.762  26.531  55.257  1.00  1.280          C  
ATOM   8566  C   GLN A 571     -82.176  27.403  54.131  1.00  1.040          C  
ATOM   8567  O   GLN A 571     -81.370  26.949  53.323  1.00  1.290          O  
ATOM   8568  CB  GLN A 571     -83.631  25.412  54.652  1.00  1.740          C  
ATOM   8569  CG  GLN A 571     -84.155  24.368  55.666  1.00  1.740          C  
ATOM   8570  CD  GLN A 571     -85.051  23.263  55.026  1.00  1.740          C  
ATOM   8571  OE1 GLN A 571     -86.250  23.454  54.722  1.00  1.740          O  
ATOM   8572  NE2 GLN A 571     -84.450  22.087  54.843  1.00  1.740          N  
ATOM   8573  H   GLN A 571     -84.552  27.463  56.014  1.00  1.390          H  
ATOM   8574  HA  GLN A 571     -81.936  26.087  55.811  1.00  1.540          H  
ATOM   8575 1HB  GLN A 571     -84.488  25.864  54.159  1.00  2.090          H  
ATOM   8576 2HB  GLN A 571     -83.063  24.885  53.886  1.00  2.090          H  
ATOM   8577 1HG  GLN A 571     -83.302  23.887  56.141  1.00  2.090          H  
ATOM   8578 2HG  GLN A 571     -84.748  24.888  56.413  1.00  2.090          H  
ATOM   8579 1HE2 GLN A 571     -84.952  21.313  54.459  1.00  2.090          H  
ATOM   8580 2HE2 GLN A 571     -83.492  21.967  55.109  1.00  2.090          H  
ATOM   8581  N   CYS A 572     -82.601  28.661  54.111  1.00  0.750          N  
ATOM   8582  CA  CYS A 572     -82.297  29.663  53.101  1.00  0.830          C  
ATOM   8583  C   CYS A 572     -81.732  30.944  53.718  1.00  0.850          C  
ATOM   8584  O   CYS A 572     -82.224  32.025  53.386  1.00  1.410          O  
ATOM   8585  CB  CYS A 572     -83.591  30.076  52.402  1.00  1.130          C  
ATOM   8586  SG  CYS A 572     -84.630  28.728  51.783  1.00  1.130          S  
ATOM   8587  H   CYS A 572     -83.233  28.933  54.848  1.00  0.900          H  
ATOM   8588  HA  CYS A 572     -81.582  29.245  52.392  1.00  1.000          H  
ATOM   8589 1HB  CYS A 572     -84.192  30.670  53.092  1.00  1.360          H  
ATOM   8590 2HB  CYS A 572     -83.343  30.713  51.560  1.00  1.360          H  
ATOM   8591  N   ILE A 573     -80.779  30.904  54.659  1.00  0.930          N  
ATOM   8592  CA  ILE A 573     -80.478  32.180  55.348  1.00  1.130          C  
ATOM   8593  C   ILE A 573     -79.135  32.924  55.327  1.00  0.760          C  
ATOM   8594  O   ILE A 573     -79.057  33.920  56.051  1.00  1.540          O  
ATOM   8595  CB  ILE A 573     -80.888  32.074  56.841  1.00  1.500          C  
ATOM   8596  CG1 ILE A 573     -80.285  30.815  57.547  1.00  1.500          C  
ATOM   8597  CG2 ILE A 573     -82.390  32.055  56.938  1.00  1.500          C  
ATOM   8598  CD1 ILE A 573     -78.803  30.858  57.854  1.00  1.500          C  
ATOM   8599  H   ILE A 573     -80.312  30.041  54.904  1.00  1.120          H  
ATOM   8600  HA  ILE A 573     -81.173  32.906  54.939  1.00  1.360          H  
ATOM   8601  HB  ILE A 573     -80.530  32.948  57.378  1.00  1.800          H  
ATOM   8602 1HG1 ILE A 573     -80.812  30.686  58.487  1.00  1.800          H  
ATOM   8603 2HG1 ILE A 573     -80.472  29.945  56.935  1.00  1.800          H  
ATOM   8604 1HG2 ILE A 573     -82.693  32.015  57.976  1.00  1.800          H  
ATOM   8605 2HG2 ILE A 573     -82.803  32.948  56.474  1.00  1.800          H  
ATOM   8606 3HG2 ILE A 573     -82.744  31.192  56.425  1.00  1.800          H  
ATOM   8607 1HD1 ILE A 573     -78.522  29.938  58.364  1.00  1.800          H  
ATOM   8608 2HD1 ILE A 573     -78.228  30.940  56.947  1.00  1.800          H  
ATOM   8609 3HD1 ILE A 573     -78.588  31.710  58.499  1.00  1.800          H  
ATOM   8610  N   ASP A 574     -78.099  32.557  54.559  1.00  1.040          N  
ATOM   8611  CA  ASP A 574     -76.909  33.402  54.711  1.00  1.650          C  
ATOM   8612  C   ASP A 574     -76.149  33.678  53.398  1.00  1.270          C  
ATOM   8613  O   ASP A 574     -75.300  32.887  52.989  1.00  1.000          O  
ATOM   8614  CB  ASP A 574     -75.963  32.787  55.739  1.00  2.070          C  
ATOM   8615  CG  ASP A 574     -74.804  33.704  56.097  1.00  2.070          C  
ATOM   8616  OD1 ASP A 574     -74.648  34.758  55.467  1.00  2.070          O  
ATOM   8617  OD2 ASP A 574     -74.038  33.328  56.984  1.00  2.070          O  
ATOM   8618  H   ASP A 574     -78.089  31.736  53.951  1.00  1.250          H  
ATOM   8619  HA  ASP A 574     -77.204  34.339  55.157  1.00  1.980          H  
ATOM   8620 1HB  ASP A 574     -76.514  32.573  56.650  1.00  2.480          H  
ATOM   8621 2HB  ASP A 574     -75.571  31.841  55.356  1.00  2.480          H  
ATOM   8622  N   PRO A 575     -76.402  34.840  52.751  1.00  1.810          N  
ATOM   8623  CA  PRO A 575     -75.821  35.334  51.504  1.00  2.770          C  
ATOM   8624  C   PRO A 575     -74.295  35.495  51.528  1.00  3.370          C  
ATOM   8625  O   PRO A 575     -73.690  35.692  50.478  1.00  4.050          O  
ATOM   8626  CB  PRO A 575     -76.494  36.703  51.323  1.00  4.160          C  
ATOM   8627  CG  PRO A 575     -77.790  36.609  52.079  1.00  4.160          C  
ATOM   8628  CD  PRO A 575     -77.482  35.739  53.271  1.00  4.160          C  
ATOM   8629  HA  PRO A 575     -76.110  34.658  50.686  1.00  3.320          H  
ATOM   8630 1HB  PRO A 575     -75.830  37.491  51.703  1.00  4.990          H  
ATOM   8631 2HB  PRO A 575     -76.645  36.905  50.251  1.00  4.990          H  
ATOM   8632 1HG  PRO A 575     -78.130  37.617  52.370  1.00  4.990          H  
ATOM   8633 2HG  PRO A 575     -78.574  36.186  51.435  1.00  4.990          H  
ATOM   8634 1HD  PRO A 575     -77.112  36.351  54.116  1.00  4.990          H  
ATOM   8635 2HD  PRO A 575     -78.406  35.176  53.516  1.00  4.990          H  
ATOM   8636  N   ASN A 576     -73.674  35.491  52.714  1.00  3.460          N  
ATOM   8637  CA  ASN A 576     -72.229  35.667  52.797  1.00  4.290          C  
ATOM   8638  C   ASN A 576     -71.632  34.519  53.601  1.00  3.860          C  
ATOM   8639  O   ASN A 576     -71.091  34.714  54.692  1.00  4.150          O  
ATOM   8640  CB  ASN A 576     -71.901  36.993  53.466  1.00  5.670          C  
ATOM   8641  CG  ASN A 576     -72.419  38.210  52.721  1.00  5.670          C  
ATOM   8642  OD1 ASN A 576     -71.813  38.666  51.752  1.00  5.670          O  
ATOM   8643  ND2 ASN A 576     -73.528  38.751  53.167  1.00  5.670          N  
ATOM   8644  H   ASN A 576     -74.177  35.305  53.599  1.00  4.150          H  
ATOM   8645  HA  ASN A 576     -71.797  35.632  51.799  1.00  5.150          H  
ATOM   8646 1HB  ASN A 576     -72.322  36.995  54.475  1.00  6.810          H  
ATOM   8647 2HB  ASN A 576     -70.820  37.082  53.565  1.00  6.810          H  
ATOM   8648 1HD2 ASN A 576     -73.908  39.557  52.713  1.00  6.810          H  
ATOM   8649 2HD2 ASN A 576     -73.992  38.355  53.959  1.00  6.810          H  
ATOM   8650  N   ASN A 577     -71.722  33.316  53.041  1.00  3.170          N  
ATOM   8651  CA  ASN A 577     -71.338  32.101  53.735  1.00  2.760          C  
ATOM   8652  C   ASN A 577     -70.868  31.058  52.731  1.00  2.310          C  
ATOM   8653  O   ASN A 577     -71.603  30.759  51.785  1.00  1.810          O  
ATOM   8654  CB  ASN A 577     -72.508  31.563  54.519  1.00  4.030          C  
ATOM   8655  CG  ASN A 577     -72.202  30.410  55.438  1.00  4.030          C  
ATOM   8656  OD1 ASN A 577     -71.620  29.358  55.080  1.00  4.030          O  
ATOM   8657  ND2 ASN A 577     -72.619  30.593  56.678  1.00  4.030          N  
ATOM   8658  H   ASN A 577     -72.127  33.229  52.115  1.00  3.800          H  
ATOM   8659  HA  ASN A 577     -70.563  32.356  54.441  1.00  3.310          H  
ATOM   8660 1HB  ASN A 577     -72.841  32.353  55.122  1.00  4.830          H  
ATOM   8661 2HB  ASN A 577     -73.325  31.305  53.855  1.00  4.830          H  
ATOM   8662 1HD2 ASN A 577     -72.471  29.888  57.374  1.00  4.830          H  
ATOM   8663 2HD2 ASN A 577     -73.105  31.474  56.926  1.00  4.830          H  
ATOM   8664  N   PRO A 578     -69.663  30.473  52.889  1.00  2.570          N  
ATOM   8665  CA  PRO A 578     -69.103  29.468  52.000  1.00  2.560          C  
ATOM   8666  C   PRO A 578     -70.104  28.360  51.657  1.00  1.860          C  
ATOM   8667  O   PRO A 578     -70.069  27.832  50.543  1.00  2.370          O  
ATOM   8668  CB  PRO A 578     -67.932  28.933  52.831  1.00  3.840          C  
ATOM   8669  CG  PRO A 578     -67.494  30.126  53.665  1.00  3.840          C  
ATOM   8670  CD  PRO A 578     -68.768  30.840  54.026  1.00  3.840          C  
ATOM   8671  HA  PRO A 578     -68.746  29.959  51.083  1.00  3.070          H  
ATOM   8672 1HB  PRO A 578     -68.260  28.072  53.436  1.00  4.610          H  
ATOM   8673 2HB  PRO A 578     -67.146  28.564  52.159  1.00  4.610          H  
ATOM   8674 1HG  PRO A 578     -66.934  29.782  54.550  1.00  4.610          H  
ATOM   8675 2HG  PRO A 578     -66.817  30.761  53.091  1.00  4.610          H  
ATOM   8676 1HD  PRO A 578     -69.166  30.476  54.991  1.00  4.610          H  
ATOM   8677 2HD  PRO A 578     -68.540  31.922  54.032  1.00  4.610          H  
ATOM   8678  N   SER A 579     -70.994  28.001  52.588  1.00  1.100          N  
ATOM   8679  CA  SER A 579     -71.975  26.985  52.288  1.00  1.270          C  
ATOM   8680  C   SER A 579     -73.343  27.355  52.854  1.00  2.050          C  
ATOM   8681  O   SER A 579     -74.036  26.505  53.420  1.00  3.100          O  
ATOM   8682  CB  SER A 579     -71.535  25.651  52.860  1.00  1.710          C  
ATOM   8683  OG  SER A 579     -71.306  25.746  54.243  1.00  1.710          O  
ATOM   8684  H   SER A 579     -71.029  28.411  53.522  1.00  1.320          H  
ATOM   8685  HA  SER A 579     -72.066  26.897  51.205  1.00  1.520          H  
ATOM   8686 1HB  SER A 579     -72.304  24.904  52.666  1.00  2.050          H  
ATOM   8687 2HB  SER A 579     -70.626  25.321  52.357  1.00  2.050          H  
ATOM   8688  HG  SER A 579     -71.092  24.860  54.534  1.00  2.050          H  
ATOM   8689  N   GLY A 580     -73.787  28.597  52.642  1.00  1.790          N  
ATOM   8690  CA  GLY A 580     -75.115  28.959  53.147  1.00  2.590          C  
ATOM   8691  C   GLY A 580     -75.994  29.972  52.368  1.00  2.270          C  
ATOM   8692  O   GLY A 580     -76.982  30.442  52.954  1.00  2.680          O  
ATOM   8693  H   GLY A 580     -73.180  29.289  52.185  1.00  2.150          H  
ATOM   8694 1HA  GLY A 580     -75.690  28.043  53.265  1.00  3.110          H  
ATOM   8695 2HA  GLY A 580     -74.985  29.341  54.159  1.00  3.110          H  
ATOM   8696  N   PRO A 581     -75.763  30.262  51.063  1.00  1.620          N  
ATOM   8697  CA  PRO A 581     -76.490  31.277  50.317  1.00  1.370          C  
ATOM   8698  C   PRO A 581     -77.960  30.944  50.242  1.00  1.480          C  
ATOM   8699  O   PRO A 581     -78.325  29.781  50.007  1.00  2.400          O  
ATOM   8700  CB  PRO A 581     -75.862  31.203  48.928  1.00  2.060          C  
ATOM   8701  CG  PRO A 581     -75.278  29.797  48.840  1.00  2.060          C  
ATOM   8702  CD  PRO A 581     -74.831  29.470  50.236  1.00  2.060          C  
ATOM   8703  HA  PRO A 581     -76.323  32.258  50.777  1.00  1.640          H  
ATOM   8704 1HB  PRO A 581     -76.629  31.413  48.164  1.00  2.470          H  
ATOM   8705 2HB  PRO A 581     -75.089  31.989  48.831  1.00  2.470          H  
ATOM   8706 1HG  PRO A 581     -76.036  29.083  48.495  1.00  2.470          H  
ATOM   8707 2HG  PRO A 581     -74.456  29.773  48.105  1.00  2.470          H  
ATOM   8708 1HD  PRO A 581     -74.971  28.391  50.396  1.00  2.470          H  
ATOM   8709 2HD  PRO A 581     -73.787  29.817  50.362  1.00  2.470          H  
ATOM   8710  N   LYS A 582     -78.811  31.958  50.330  1.00  0.590          N  
ATOM   8711  CA  LYS A 582     -80.221  31.674  50.254  1.00  0.590          C  
ATOM   8712  C   LYS A 582     -80.554  31.288  48.839  1.00  0.570          C  
ATOM   8713  O   LYS A 582     -80.452  32.090  47.917  1.00  0.770          O  
ATOM   8714  CB  LYS A 582     -81.038  32.887  50.725  1.00  0.830          C  
ATOM   8715  CG  LYS A 582     -80.971  34.157  49.862  1.00  0.830          C  
ATOM   8716  CD  LYS A 582     -81.756  35.294  50.511  1.00  0.830          C  
ATOM   8717  CE  LYS A 582     -81.756  36.541  49.632  1.00  0.830          C  
ATOM   8718  NZ  LYS A 582     -82.526  37.664  50.250  1.00  0.830          N  
ATOM   8719  H   LYS A 582     -78.479  32.895  50.476  1.00  0.710          H  
ATOM   8720  HA  LYS A 582     -80.448  30.829  50.898  1.00  0.710          H  
ATOM   8721 1HB  LYS A 582     -82.088  32.604  50.801  1.00  0.990          H  
ATOM   8722 2HB  LYS A 582     -80.705  33.166  51.725  1.00  0.990          H  
ATOM   8723 1HG  LYS A 582     -79.937  34.453  49.697  1.00  0.990          H  
ATOM   8724 2HG  LYS A 582     -81.442  33.982  48.900  1.00  0.990          H  
ATOM   8725 1HD  LYS A 582     -82.784  34.972  50.677  1.00  0.990          H  
ATOM   8726 2HD  LYS A 582     -81.309  35.537  51.476  1.00  0.990          H  
ATOM   8727 1HE  LYS A 582     -80.727  36.863  49.475  1.00  0.990          H  
ATOM   8728 2HE  LYS A 582     -82.202  36.296  48.668  1.00  0.990          H  
ATOM   8729 1HZ  LYS A 582     -82.500  38.467  49.636  1.00  0.990          H  
ATOM   8730 2HZ  LYS A 582     -83.486  37.381  50.391  1.00  0.990          H  
ATOM   8731 3HZ  LYS A 582     -82.116  37.910  51.140  1.00  0.990          H  
ATOM   8732  N   CYS A 583     -80.938  30.036  48.670  1.00  0.530          N  
ATOM   8733  CA  CYS A 583     -81.264  29.491  47.367  1.00  0.490          C  
ATOM   8734  C   CYS A 583     -80.165  29.697  46.349  1.00  0.740          C  
ATOM   8735  O   CYS A 583     -80.447  29.999  45.175  1.00  0.660          O  
ATOM   8736  CB  CYS A 583     -82.563  30.096  46.866  1.00  0.700          C  
ATOM   8737  SG  CYS A 583     -83.903  29.862  48.024  1.00  0.700          S  
ATOM   8738  H   CYS A 583     -80.984  29.438  49.483  1.00  0.640          H  
ATOM   8739  HA  CYS A 583     -81.385  28.410  47.473  1.00  0.590          H  
ATOM   8740 1HB  CYS A 583     -82.436  31.169  46.701  1.00  0.840          H  
ATOM   8741 2HB  CYS A 583     -82.843  29.646  45.913  1.00  0.840          H  
ATOM   8742  N   SER A 584     -78.917  29.499  46.786  1.00  1.100          N  
ATOM   8743  CA  SER A 584     -77.807  29.582  45.861  1.00  1.390          C  
ATOM   8744  C   SER A 584     -77.773  30.901  45.140  1.00  1.380          C  
ATOM   8745  O   SER A 584     -77.751  31.976  45.745  1.00  1.470          O  
ATOM   8746  CB  SER A 584     -77.968  28.442  44.878  1.00  1.830          C  
ATOM   8747  OG  SER A 584     -76.923  28.291  43.985  1.00  1.830          O  
ATOM   8748  H   SER A 584     -78.755  29.289  47.778  1.00  1.320          H  
ATOM   8749  HA  SER A 584     -76.878  29.458  46.405  1.00  1.670          H  
ATOM   8750 1HB  SER A 584     -78.067  27.527  45.451  1.00  2.200          H  
ATOM   8751 2HB  SER A 584     -78.869  28.547  44.316  1.00  2.200          H  
ATOM   8752  HG  SER A 584     -77.207  27.480  43.461  1.00  2.200          H  
ATOM   8753  N   GLY A 585     -77.676  30.830  43.834  1.00  1.380          N  
ATOM   8754  CA  GLY A 585     -77.633  32.036  43.036  1.00  1.390          C  
ATOM   8755  C   GLY A 585     -78.863  32.294  42.170  1.00  1.020          C  
ATOM   8756  O   GLY A 585     -78.856  33.267  41.420  1.00  0.990          O  
ATOM   8757  H   GLY A 585     -77.627  29.905  43.407  1.00  1.660          H  
ATOM   8758 1HA  GLY A 585     -77.465  32.896  43.684  1.00  1.670          H  
ATOM   8759 2HA  GLY A 585     -76.768  31.963  42.383  1.00  1.670          H  
ATOM   8760  N   ARG A 586     -79.915  31.463  42.245  1.00  0.780          N  
ATOM   8761  CA  ARG A 586     -80.994  31.657  41.258  1.00  0.420          C  
ATOM   8762  C   ARG A 586     -82.452  31.671  41.721  1.00  0.480          C  
ATOM   8763  O   ARG A 586     -83.335  31.325  40.919  1.00  0.670          O  
ATOM   8764  CB  ARG A 586     -80.918  30.566  40.196  1.00  0.730          C  
ATOM   8765  CG  ARG A 586     -79.657  30.453  39.351  1.00  0.730          C  
ATOM   8766  CD  ARG A 586     -79.323  31.627  38.512  1.00  0.730          C  
ATOM   8767  NE  ARG A 586     -80.421  32.082  37.653  1.00  0.730          N  
ATOM   8768  CZ  ARG A 586     -80.791  31.555  36.463  1.00  0.730          C  
ATOM   8769  NH1 ARG A 586     -80.201  30.487  35.998  1.00  0.730          N  
ATOM   8770  NH2 ARG A 586     -81.747  32.144  35.762  1.00  0.730          N  
ATOM   8771  H   ARG A 586     -79.959  30.739  42.971  1.00  0.940          H  
ATOM   8772  HA  ARG A 586     -80.822  32.614  40.776  1.00  0.500          H  
ATOM   8773 1HB  ARG A 586     -81.036  29.598  40.682  1.00  0.880          H  
ATOM   8774 2HB  ARG A 586     -81.735  30.675  39.492  1.00  0.880          H  
ATOM   8775 1HG  ARG A 586     -78.805  30.232  39.992  1.00  0.880          H  
ATOM   8776 2HG  ARG A 586     -79.811  29.647  38.690  1.00  0.880          H  
ATOM   8777 1HD  ARG A 586     -79.021  32.461  39.129  1.00  0.880          H  
ATOM   8778 2HD  ARG A 586     -78.480  31.364  37.877  1.00  0.880          H  
ATOM   8779  HE  ARG A 586     -80.895  32.921  37.963  1.00  0.880          H  
ATOM   8780 1HH1 ARG A 586     -79.460  30.051  36.527  1.00  0.880          H  
ATOM   8781 2HH1 ARG A 586     -80.452  30.115  35.096  1.00  0.880          H  
ATOM   8782 1HH2 ARG A 586     -82.182  32.982  36.121  1.00  0.880          H  
ATOM   8783 2HH2 ARG A 586     -82.026  31.778  34.861  1.00  0.880          H  
ATOM   8784  N   GLY A 587     -82.755  32.078  42.949  1.00  0.350          N  
ATOM   8785  CA  GLY A 587     -84.167  32.026  43.317  1.00  0.410          C  
ATOM   8786  C   GLY A 587     -84.553  32.623  44.650  1.00  0.350          C  
ATOM   8787  O   GLY A 587     -83.855  33.466  45.221  1.00  0.400          O  
ATOM   8788  H   GLY A 587     -82.043  32.379  43.604  1.00  0.420          H  
ATOM   8789 1HA  GLY A 587     -84.758  32.506  42.536  1.00  0.490          H  
ATOM   8790 2HA  GLY A 587     -84.473  30.989  43.326  1.00  0.490          H  
ATOM   8791  N   VAL A 588     -85.740  32.212  45.088  1.00  0.270          N  
ATOM   8792  CA  VAL A 588     -86.354  32.704  46.309  1.00  0.260          C  
ATOM   8793  C   VAL A 588     -86.741  31.548  47.212  1.00  0.140          C  
ATOM   8794  O   VAL A 588     -86.945  30.419  46.755  1.00  0.190          O  
ATOM   8795  CB  VAL A 588     -87.614  33.535  45.972  1.00  0.370          C  
ATOM   8796  CG1 VAL A 588     -87.224  34.736  45.102  1.00  0.370          C  
ATOM   8797  CG2 VAL A 588     -88.656  32.643  45.245  1.00  0.370          C  
ATOM   8798  H   VAL A 588     -86.207  31.490  44.531  1.00  0.320          H  
ATOM   8799  HA  VAL A 588     -85.638  33.335  46.835  1.00  0.310          H  
ATOM   8800  HB  VAL A 588     -88.047  33.922  46.895  1.00  0.440          H  
ATOM   8801 1HG1 VAL A 588     -88.108  35.333  44.879  1.00  0.440          H  
ATOM   8802 2HG1 VAL A 588     -86.498  35.347  45.637  1.00  0.440          H  
ATOM   8803 3HG1 VAL A 588     -86.785  34.388  44.170  1.00  0.440          H  
ATOM   8804 1HG2 VAL A 588     -89.540  33.237  45.018  1.00  0.440          H  
ATOM   8805 2HG2 VAL A 588     -88.231  32.260  44.317  1.00  0.440          H  
ATOM   8806 3HG2 VAL A 588     -88.946  31.805  45.880  1.00  0.440          H  
ATOM   8807  N   CYS A 589     -86.896  31.842  48.493  1.00  0.380          N  
ATOM   8808  CA  CYS A 589     -87.250  30.808  49.449  1.00  0.390          C  
ATOM   8809  C   CYS A 589     -88.715  30.953  49.811  1.00  0.360          C  
ATOM   8810  O   CYS A 589     -89.191  32.063  50.045  1.00  0.420          O  
ATOM   8811  CB  CYS A 589     -86.374  30.930  50.684  1.00  0.540          C  
ATOM   8812  SG  CYS A 589     -86.524  29.600  51.895  1.00  0.540          S  
ATOM   8813  H   CYS A 589     -86.741  32.786  48.810  1.00  0.460          H  
ATOM   8814  HA  CYS A 589     -87.080  29.833  49.002  1.00  0.470          H  
ATOM   8815 1HB  CYS A 589     -85.347  30.998  50.370  1.00  0.650          H  
ATOM   8816 2HB  CYS A 589     -86.612  31.863  51.201  1.00  0.650          H  
ATOM   8817  N   ASP A 590     -89.434  29.847  49.832  1.00  0.540          N  
ATOM   8818  CA  ASP A 590     -90.854  29.852  50.165  1.00  0.950          C  
ATOM   8819  C   ASP A 590     -91.170  28.600  50.955  1.00  0.770          C  
ATOM   8820  O   ASP A 590     -90.853  27.485  50.539  1.00  0.710          O  
ATOM   8821  CB  ASP A 590     -91.746  29.960  48.929  1.00  1.170          C  
ATOM   8822  CG  ASP A 590     -93.215  30.167  49.297  1.00  1.170          C  
ATOM   8823  OD1 ASP A 590     -93.461  30.736  50.344  1.00  1.170          O  
ATOM   8824  OD2 ASP A 590     -94.072  29.789  48.529  1.00  1.170          O  
ATOM   8825  H   ASP A 590     -88.960  28.970  49.610  1.00  0.650          H  
ATOM   8826  HA  ASP A 590     -91.061  30.712  50.802  1.00  1.140          H  
ATOM   8827 1HB  ASP A 590     -91.408  30.789  48.306  1.00  1.400          H  
ATOM   8828 2HB  ASP A 590     -91.669  29.068  48.347  1.00  1.400          H  
ATOM   8829  N   CYS A 591     -91.663  28.794  52.168  1.00  0.760          N  
ATOM   8830  CA  CYS A 591     -91.937  27.706  53.098  1.00  0.670          C  
ATOM   8831  C   CYS A 591     -90.701  26.894  53.432  1.00  0.590          C  
ATOM   8832  O   CYS A 591     -90.797  25.684  53.670  1.00  0.530          O  
ATOM   8833  CB  CYS A 591     -92.980  26.742  52.526  1.00  0.970          C  
ATOM   8834  SG  CYS A 591     -94.599  27.439  52.294  1.00  0.970          S  
ATOM   8835  H   CYS A 591     -91.906  29.742  52.435  1.00  0.910          H  
ATOM   8836  HA  CYS A 591     -92.321  28.141  54.017  1.00  0.800          H  
ATOM   8837 1HB  CYS A 591     -92.655  26.346  51.572  1.00  1.170          H  
ATOM   8838 2HB  CYS A 591     -93.060  25.913  53.170  1.00  1.170          H  
ATOM   8839  N   GLY A 592     -89.546  27.564  53.444  1.00  0.600          N  
ATOM   8840  CA  GLY A 592     -88.256  26.966  53.761  1.00  0.520          C  
ATOM   8841  C   GLY A 592     -87.583  26.271  52.572  1.00  0.460          C  
ATOM   8842  O   GLY A 592     -86.457  25.801  52.690  1.00  0.500          O  
ATOM   8843  H   GLY A 592     -89.568  28.561  53.272  1.00  0.720          H  
ATOM   8844 1HA  GLY A 592     -87.593  27.736  54.149  1.00  0.620          H  
ATOM   8845 2HA  GLY A 592     -88.392  26.245  54.566  1.00  0.620          H  
ATOM   8846  N   GLN A 593     -88.244  26.210  51.424  1.00  0.420          N  
ATOM   8847  CA  GLN A 593     -87.684  25.525  50.268  1.00  0.340          C  
ATOM   8848  C   GLN A 593     -87.330  26.506  49.172  1.00  0.270          C  
ATOM   8849  O   GLN A 593     -87.946  27.568  49.061  1.00  0.160          O  
ATOM   8850  CB  GLN A 593     -88.699  24.479  49.816  1.00  0.510          C  
ATOM   8851  CG  GLN A 593     -88.968  23.400  50.902  1.00  0.510          C  
ATOM   8852  CD  GLN A 593     -87.806  22.406  51.027  1.00  0.510          C  
ATOM   8853  OE1 GLN A 593     -87.568  21.731  50.020  1.00  0.510          O  
ATOM   8854  NE2 GLN A 593     -87.079  22.288  52.155  1.00  0.510          N  
ATOM   8855  H   GLN A 593     -89.175  26.625  51.339  1.00  0.500          H  
ATOM   8856  HA  GLN A 593     -86.765  25.020  50.564  1.00  0.410          H  
ATOM   8857 1HB  GLN A 593     -89.644  24.974  49.584  1.00  0.610          H  
ATOM   8858 2HB  GLN A 593     -88.347  23.991  48.906  1.00  0.610          H  
ATOM   8859 1HG  GLN A 593     -89.108  23.883  51.869  1.00  0.610          H  
ATOM   8860 2HG  GLN A 593     -89.866  22.847  50.633  1.00  0.610          H  
ATOM   8861 1HE2 GLN A 593     -86.337  21.623  52.183  1.00  0.610          H  
ATOM   8862 2HE2 GLN A 593     -87.227  22.839  53.012  1.00  0.610          H  
ATOM   8863  N   CYS A 594     -86.366  26.162  48.325  1.00  0.430          N  
ATOM   8864  CA  CYS A 594     -86.062  27.068  47.235  1.00  0.380          C  
ATOM   8865  C   CYS A 594     -86.708  26.738  45.915  1.00  0.400          C  
ATOM   8866  O   CYS A 594     -86.795  25.581  45.486  1.00  0.460          O  
ATOM   8867  CB  CYS A 594     -84.582  27.172  47.039  1.00  0.550          C  
ATOM   8868  SG  CYS A 594     -83.817  27.877  48.444  1.00  0.550          S  
ATOM   8869  H   CYS A 594     -85.806  25.315  48.451  1.00  0.520          H  
ATOM   8870  HA  CYS A 594     -86.409  28.057  47.521  1.00  0.460          H  
ATOM   8871 1HB  CYS A 594     -84.149  26.208  46.826  1.00  0.660          H  
ATOM   8872 2HB  CYS A 594     -84.391  27.805  46.184  1.00  0.660          H  
ATOM   8873  N   PHE A 595     -87.125  27.818  45.275  1.00  0.370          N  
ATOM   8874  CA  PHE A 595     -87.735  27.851  43.969  1.00  0.390          C  
ATOM   8875  C   PHE A 595     -86.845  28.699  43.080  1.00  0.230          C  
ATOM   8876  O   PHE A 595     -86.571  29.868  43.383  1.00  0.190          O  
ATOM   8877  CB  PHE A 595     -89.148  28.413  44.099  1.00  0.540          C  
ATOM   8878  CG  PHE A 595     -90.009  27.512  44.954  1.00  0.540          C  
ATOM   8879  CD1 PHE A 595     -90.003  27.624  46.346  1.00  0.540          C  
ATOM   8880  CD2 PHE A 595     -90.812  26.540  44.381  1.00  0.540          C  
ATOM   8881  CE1 PHE A 595     -90.765  26.786  47.121  1.00  0.540          C  
ATOM   8882  CE2 PHE A 595     -91.583  25.708  45.169  1.00  0.540          C  
ATOM   8883  CZ  PHE A 595     -91.553  25.835  46.541  1.00  0.540          C  
ATOM   8884  H   PHE A 595     -87.016  28.711  45.766  1.00  0.440          H  
ATOM   8885  HA  PHE A 595     -87.780  26.841  43.563  1.00  0.470          H  
ATOM   8886 1HB  PHE A 595     -89.110  29.402  44.562  1.00  0.650          H  
ATOM   8887 2HB  PHE A 595     -89.606  28.513  43.117  1.00  0.650          H  
ATOM   8888  HD1 PHE A 595     -89.373  28.380  46.829  1.00  0.650          H  
ATOM   8889  HD2 PHE A 595     -90.833  26.433  43.296  1.00  0.650          H  
ATOM   8890  HE1 PHE A 595     -90.741  26.879  48.205  1.00  0.650          H  
ATOM   8891  HE2 PHE A 595     -92.212  24.947  44.707  1.00  0.650          H  
ATOM   8892  HZ  PHE A 595     -92.157  25.179  47.165  1.00  0.650          H  
ATOM   8893  N   CYS A 596     -86.380  28.121  41.987  1.00  0.310          N  
ATOM   8894  CA  CYS A 596     -85.416  28.780  41.125  1.00  0.270          C  
ATOM   8895  C   CYS A 596     -85.551  28.415  39.657  1.00  0.330          C  
ATOM   8896  O   CYS A 596     -86.314  27.513  39.296  1.00  0.640          O  
ATOM   8897  CB  CYS A 596     -84.010  28.494  41.634  1.00  0.390          C  
ATOM   8898  SG  CYS A 596     -83.640  26.764  41.835  1.00  0.390          S  
ATOM   8899  H   CYS A 596     -86.657  27.168  41.768  1.00  0.370          H  
ATOM   8900  HA  CYS A 596     -85.578  29.861  41.209  1.00  0.320          H  
ATOM   8901 1HB  CYS A 596     -83.288  28.892  40.932  1.00  0.470          H  
ATOM   8902 2HB  CYS A 596     -83.851  28.988  42.584  1.00  0.470          H  
ATOM   8903  N   ASN A 597     -84.842  29.186  38.830  1.00  0.340          N  
ATOM   8904  CA  ASN A 597     -84.893  29.053  37.373  1.00  0.700          C  
ATOM   8905  C   ASN A 597     -84.019  27.959  36.752  1.00  0.880          C  
ATOM   8906  O   ASN A 597     -83.582  27.127  37.538  1.00  0.830          O  
ATOM   8907  CB  ASN A 597     -84.606  30.397  36.753  1.00  0.840          C  
ATOM   8908  CG  ASN A 597     -85.731  31.379  37.011  1.00  0.840          C  
ATOM   8909  OD1 ASN A 597     -86.913  31.028  36.909  1.00  0.840          O  
ATOM   8910  ND2 ASN A 597     -85.394  32.598  37.345  1.00  0.840          N  
ATOM   8911  H   ASN A 597     -84.257  29.907  39.271  1.00  0.410          H  
ATOM   8912  HA  ASN A 597     -85.921  28.795  37.113  1.00  0.840          H  
ATOM   8913 1HB  ASN A 597     -83.691  30.790  37.185  1.00  1.000          H  
ATOM   8914 2HB  ASN A 597     -84.457  30.289  35.682  1.00  1.000          H  
ATOM   8915 1HD2 ASN A 597     -86.105  33.279  37.527  1.00  1.000          H  
ATOM   8916 2HD2 ASN A 597     -84.435  32.861  37.421  1.00  1.000          H  
ATOM   8917  N   SER A 598     -84.543  27.566  35.585  1.00  1.160          N  
ATOM   8918  CA  SER A 598     -83.664  27.000  34.562  1.00  1.380          C  
ATOM   8919  C   SER A 598     -83.161  25.615  34.949  1.00  1.420          C  
ATOM   8920  O   SER A 598     -83.960  24.726  35.238  1.00  1.410          O  
ATOM   8921  CB  SER A 598     -82.490  27.925  34.318  1.00  1.840          C  
ATOM   8922  OG  SER A 598     -81.729  27.488  33.232  1.00  1.840          O  
ATOM   8923  H   SER A 598     -85.331  26.949  35.734  1.00  1.390          H  
ATOM   8924  HA  SER A 598     -84.232  26.906  33.634  1.00  1.660          H  
ATOM   8925 1HB  SER A 598     -82.868  28.923  34.108  1.00  2.210          H  
ATOM   8926 2HB  SER A 598     -81.867  28.000  35.208  1.00  2.210          H  
ATOM   8927  HG  SER A 598     -81.104  28.195  33.050  1.00  2.210          H  
ATOM   8928  N   GLY A 599     -81.848  25.435  34.987  1.00  1.490          N  
ATOM   8929  CA  GLY A 599     -81.248  24.146  35.342  1.00  1.600          C  
ATOM   8930  C   GLY A 599     -81.059  23.942  36.851  1.00  1.470          C  
ATOM   8931  O   GLY A 599     -80.379  23.018  37.289  1.00  1.600          O  
ATOM   8932  H   GLY A 599     -81.253  26.201  34.705  1.00  1.790          H  
ATOM   8933 1HA  GLY A 599     -81.881  23.350  34.949  1.00  1.920          H  
ATOM   8934 2HA  GLY A 599     -80.286  24.053  34.841  1.00  1.920          H  
ATOM   8935  N   TYR A 600     -81.616  24.817  37.669  1.00  1.250          N  
ATOM   8936  CA  TYR A 600     -81.399  24.737  39.093  1.00  1.160          C  
ATOM   8937  C   TYR A 600     -82.647  24.104  39.715  1.00  1.210          C  
ATOM   8938  O   TYR A 600     -83.758  24.287  39.219  1.00  1.210          O  
ATOM   8939  CB  TYR A 600     -81.095  26.158  39.579  1.00  1.660          C  
ATOM   8940  CG  TYR A 600     -79.776  26.736  38.991  1.00  1.660          C  
ATOM   8941  CD1 TYR A 600     -79.694  27.158  37.651  1.00  1.660          C  
ATOM   8942  CD2 TYR A 600     -78.678  26.877  39.795  1.00  1.660          C  
ATOM   8943  CE1 TYR A 600     -78.508  27.677  37.153  1.00  1.660          C  
ATOM   8944  CE2 TYR A 600     -77.498  27.401  39.308  1.00  1.660          C  
ATOM   8945  CZ  TYR A 600     -77.409  27.800  37.990  1.00  1.660          C  
ATOM   8946  OH  TYR A 600     -76.228  28.324  37.505  1.00  1.660          O  
ATOM   8947  H   TYR A 600     -82.220  25.573  37.337  1.00  1.500          H  
ATOM   8948  HA  TYR A 600     -80.548  24.089  39.300  1.00  1.390          H  
ATOM   8949 1HB  TYR A 600     -81.910  26.828  39.328  1.00  1.990          H  
ATOM   8950 2HB  TYR A 600     -80.993  26.147  40.656  1.00  1.990          H  
ATOM   8951  HD1 TYR A 600     -80.552  27.078  36.997  1.00  1.990          H  
ATOM   8952  HD2 TYR A 600     -78.737  26.564  40.813  1.00  1.990          H  
ATOM   8953  HE1 TYR A 600     -78.443  27.995  36.115  1.00  1.990          H  
ATOM   8954  HE2 TYR A 600     -76.636  27.496  39.971  1.00  1.990          H  
ATOM   8955  HH  TYR A 600     -75.563  28.303  38.201  1.00  1.990          H  
ATOM   8956  N   THR A 601     -82.489  23.321  40.774  1.00  1.230          N  
ATOM   8957  CA  THR A 601     -83.657  22.691  41.384  1.00  1.300          C  
ATOM   8958  C   THR A 601     -83.648  22.887  42.875  1.00  1.140          C  
ATOM   8959  O   THR A 601     -82.620  23.236  43.455  1.00  1.100          O  
ATOM   8960  CB  THR A 601     -83.671  21.171  41.173  1.00  1.790          C  
ATOM   8961  OG1 THR A 601     -82.658  20.580  42.007  1.00  1.790          O  
ATOM   8962  CG2 THR A 601     -83.349  20.851  39.700  1.00  1.790          C  
ATOM   8963  H   THR A 601     -81.573  23.150  41.160  1.00  1.480          H  
ATOM   8964  HA  THR A 601     -84.564  23.142  40.979  1.00  1.560          H  
ATOM   8965  HB  THR A 601     -84.642  20.766  41.436  1.00  2.150          H  
ATOM   8966  HG1 THR A 601     -82.971  20.587  42.970  1.00  2.150          H  
ATOM   8967 1HG2 THR A 601     -83.347  19.774  39.556  1.00  2.150          H  
ATOM   8968 2HG2 THR A 601     -84.103  21.304  39.057  1.00  2.150          H  
ATOM   8969 3HG2 THR A 601     -82.367  21.242  39.432  1.00  2.150          H  
ATOM   8970  N   GLY A 602     -84.742  22.552  43.522  1.00  1.290          N  
ATOM   8971  CA  GLY A 602     -84.724  22.630  44.959  1.00  1.210          C  
ATOM   8972  C   GLY A 602     -83.956  21.401  45.477  1.00  1.290          C  
ATOM   8973  O   GLY A 602     -83.485  20.585  44.671  1.00  1.400          O  
ATOM   8974  H   GLY A 602     -85.574  22.268  43.026  1.00  1.550          H  
ATOM   8975 1HA  GLY A 602     -84.258  23.568  45.264  1.00  1.450          H  
ATOM   8976 2HA  GLY A 602     -85.755  22.634  45.316  1.00  1.450          H  
ATOM   8977  N   HIS A 603     -83.816  21.268  46.810  1.00  1.340          N  
ATOM   8978  CA  HIS A 603     -84.355  22.227  47.761  1.00  1.190          C  
ATOM   8979  C   HIS A 603     -83.494  23.481  47.936  1.00  0.970          C  
ATOM   8980  O   HIS A 603     -84.003  24.466  48.464  1.00  0.790          O  
ATOM   8981  CB  HIS A 603     -84.584  21.524  49.099  1.00  1.730          C  
ATOM   8982  CG  HIS A 603     -83.372  21.011  49.757  1.00  1.730          C  
ATOM   8983  ND1 HIS A 603     -82.586  20.014  49.207  1.00  1.730          N  
ATOM   8984  CD2 HIS A 603     -82.826  21.306  50.960  1.00  1.730          C  
ATOM   8985  CE1 HIS A 603     -81.586  19.746  50.035  1.00  1.730          C  
ATOM   8986  NE2 HIS A 603     -81.712  20.511  51.105  1.00  1.730          N  
ATOM   8987  H   HIS A 603     -83.312  20.472  47.201  1.00  1.610          H  
ATOM   8988  HA  HIS A 603     -85.336  22.558  47.437  1.00  1.430          H  
ATOM   8989 1HB  HIS A 603     -85.043  22.229  49.790  1.00  2.070          H  
ATOM   8990 2HB  HIS A 603     -85.280  20.696  48.964  1.00  2.070          H  
ATOM   8991  HD2 HIS A 603     -83.198  22.042  51.675  1.00  2.070          H  
ATOM   8992  HE1 HIS A 603     -80.801  19.012  49.868  1.00  2.070          H  
ATOM   8993  HE2 HIS A 603     -81.093  20.515  51.905  1.00  2.070          H  
ATOM   8994  N   LEU A 604     -82.227  23.480  47.453  1.00  0.970          N  
ATOM   8995  CA  LEU A 604     -81.356  24.660  47.610  1.00  0.820          C  
ATOM   8996  C   LEU A 604     -80.768  25.295  46.335  1.00  0.710          C  
ATOM   8997  O   LEU A 604     -79.915  26.169  46.449  1.00  0.630          O  
ATOM   8998  CB  LEU A 604     -80.171  24.314  48.514  1.00  1.210          C  
ATOM   8999  CG  LEU A 604     -80.505  23.865  49.930  1.00  1.210          C  
ATOM   9000  CD1 LEU A 604     -79.231  23.402  50.599  1.00  1.210          C  
ATOM   9001  CD2 LEU A 604     -81.181  25.000  50.749  1.00  1.210          C  
ATOM   9002  H   LEU A 604     -81.853  22.640  47.028  1.00  1.160          H  
ATOM   9003  HA  LEU A 604     -81.946  25.439  48.082  1.00  0.980          H  
ATOM   9004 1HB  LEU A 604     -79.604  23.516  48.043  1.00  1.450          H  
ATOM   9005 2HB  LEU A 604     -79.526  25.192  48.592  1.00  1.450          H  
ATOM   9006  HG  LEU A 604     -81.160  23.040  49.871  1.00  1.450          H  
ATOM   9007 1HD1 LEU A 604     -79.464  23.046  51.602  1.00  1.450          H  
ATOM   9008 2HD1 LEU A 604     -78.789  22.592  50.020  1.00  1.450          H  
ATOM   9009 3HD1 LEU A 604     -78.529  24.232  50.661  1.00  1.450          H  
ATOM   9010 1HD2 LEU A 604     -81.405  24.637  51.754  1.00  1.450          H  
ATOM   9011 2HD2 LEU A 604     -80.515  25.861  50.826  1.00  1.450          H  
ATOM   9012 3HD2 LEU A 604     -82.114  25.316  50.284  1.00  1.450          H  
ATOM   9013  N   CYS A 605     -81.139  24.842  45.133  1.00  0.740          N  
ATOM   9014  CA  CYS A 605     -80.628  25.413  43.877  1.00  0.730          C  
ATOM   9015  C   CYS A 605     -79.095  25.404  43.684  1.00  0.750          C  
ATOM   9016  O   CYS A 605     -78.524  26.316  43.078  1.00  0.680          O  
ATOM   9017  CB  CYS A 605     -81.218  26.808  43.743  1.00  1.030          C  
ATOM   9018  SG  CYS A 605     -83.038  26.738  43.776  1.00  1.030          S  
ATOM   9019  H   CYS A 605     -81.835  24.107  45.011  1.00  0.890          H  
ATOM   9020  HA  CYS A 605     -81.036  24.838  43.056  1.00  0.880          H  
ATOM   9021 1HB  CYS A 605     -80.895  27.437  44.562  1.00  1.230          H  
ATOM   9022 2HB  CYS A 605     -80.895  27.279  42.818  1.00  1.230          H  
ATOM   9023  N   ASN A 606     -78.424  24.327  44.119  1.00  0.850          N  
ATOM   9024  CA  ASN A 606     -76.971  24.216  43.925  1.00  0.880          C  
ATOM   9025  C   ASN A 606     -76.591  23.407  42.669  1.00  0.930          C  
ATOM   9026  O   ASN A 606     -75.412  23.231  42.361  1.00  0.750          O  
ATOM   9027  CB  ASN A 606     -76.336  23.588  45.151  1.00  1.220          C  
ATOM   9028  CG  ASN A 606     -76.383  24.480  46.377  1.00  1.220          C  
ATOM   9029  OD1 ASN A 606     -76.237  25.703  46.296  1.00  1.220          O  
ATOM   9030  ND2 ASN A 606     -76.573  23.879  47.523  1.00  1.220          N  
ATOM   9031  H   ASN A 606     -78.926  23.600  44.609  1.00  1.020          H  
ATOM   9032  HA  ASN A 606     -76.562  25.219  43.799  1.00  1.060          H  
ATOM   9033 1HB  ASN A 606     -76.849  22.652  45.377  1.00  1.460          H  
ATOM   9034 2HB  ASN A 606     -75.297  23.344  44.935  1.00  1.460          H  
ATOM   9035 1HD2 ASN A 606     -76.596  24.419  48.364  1.00  1.460          H  
ATOM   9036 2HD2 ASN A 606     -76.678  22.886  47.561  1.00  1.460          H  
ATOM   9037  N   GLU A 607     -77.605  22.909  41.971  1.00  1.260          N  
ATOM   9038  CA  GLU A 607     -77.479  22.104  40.752  1.00  1.390          C  
ATOM   9039  C   GLU A 607     -77.491  23.016  39.538  1.00  1.360          C  
ATOM   9040  O   GLU A 607     -78.029  24.107  39.630  1.00  1.440          O  
ATOM   9041  CB  GLU A 607     -78.624  21.074  40.701  1.00  1.890          C  
ATOM   9042  CG  GLU A 607     -78.641  20.137  39.479  1.00  1.890          C  
ATOM   9043  CD  GLU A 607     -77.403  19.305  39.367  1.00  1.890          C  
ATOM   9044  OE1 GLU A 607     -77.448  18.135  39.681  1.00  1.890          O  
ATOM   9045  OE2 GLU A 607     -76.394  19.853  38.958  1.00  1.890          O  
ATOM   9046  H   GLU A 607     -78.529  23.114  42.308  1.00  1.510          H  
ATOM   9047  HA  GLU A 607     -76.525  21.575  40.774  1.00  1.670          H  
ATOM   9048 1HB  GLU A 607     -78.593  20.455  41.598  1.00  2.270          H  
ATOM   9049 2HB  GLU A 607     -79.579  21.602  40.707  1.00  2.270          H  
ATOM   9050 1HG  GLU A 607     -79.490  19.461  39.599  1.00  2.270          H  
ATOM   9051 2HG  GLU A 607     -78.822  20.700  38.571  1.00  2.270          H  
ATOM   9052  N   ILE A 608     -76.906  22.589  38.408  1.00  1.320          N  
ATOM   9053  CA  ILE A 608     -76.974  23.454  37.218  1.00  1.430          C  
ATOM   9054  C   ILE A 608     -77.637  22.823  35.978  1.00  1.830          C  
ATOM   9055  O   ILE A 608     -77.836  23.520  34.980  1.00  2.800          O  
ATOM   9056  CB  ILE A 608     -75.573  23.964  36.783  1.00  1.960          C  
ATOM   9057  CG1 ILE A 608     -74.658  22.777  36.322  1.00  1.960          C  
ATOM   9058  CG2 ILE A 608     -74.936  24.719  37.962  1.00  1.960          C  
ATOM   9059  CD1 ILE A 608     -73.364  23.194  35.618  1.00  1.960          C  
ATOM   9060  H   ILE A 608     -76.473  21.659  38.416  1.00  1.580          H  
ATOM   9061  HA  ILE A 608     -77.572  24.328  37.477  1.00  1.720          H  
ATOM   9062  HB  ILE A 608     -75.686  24.646  35.942  1.00  2.350          H  
ATOM   9063 1HG1 ILE A 608     -74.408  22.160  37.182  1.00  2.350          H  
ATOM   9064 2HG1 ILE A 608     -75.209  22.180  35.616  1.00  2.350          H  
ATOM   9065 1HG2 ILE A 608     -73.978  25.111  37.683  1.00  2.350          H  
ATOM   9066 2HG2 ILE A 608     -75.582  25.533  38.248  1.00  2.350          H  
ATOM   9067 3HG2 ILE A 608     -74.815  24.046  38.809  1.00  2.350          H  
ATOM   9068 1HD1 ILE A 608     -72.827  22.310  35.310  1.00  2.350          H  
ATOM   9069 2HD1 ILE A 608     -73.607  23.788  34.737  1.00  2.350          H  
ATOM   9070 3HD1 ILE A 608     -72.744  23.765  36.279  1.00  2.350          H  
ATOM   9071  N   GLN A 609     -77.916  21.512  35.989  1.00  1.170          N  
ATOM   9072  CA  GLN A 609     -78.520  20.898  34.809  1.00  1.500          C  
ATOM   9073  C   GLN A 609     -80.038  20.752  34.975  1.00  1.760          C  
ATOM   9074  O   GLN A 609     -80.504  20.410  36.059  1.00  2.430          O  
ATOM   9075  CB  GLN A 609     -77.898  19.537  34.503  1.00  1.970          C  
ATOM   9076  CG  GLN A 609     -76.413  19.563  34.242  1.00  1.970          C  
ATOM   9077  CD  GLN A 609     -76.040  20.452  33.052  1.00  1.970          C  
ATOM   9078  OE1 GLN A 609     -76.866  20.796  32.196  1.00  1.970          O  
ATOM   9079  NE2 GLN A 609     -74.771  20.818  32.989  1.00  1.970          N  
ATOM   9080  H   GLN A 609     -77.738  20.959  36.814  1.00  1.400          H  
ATOM   9081  HA  GLN A 609     -78.310  21.549  33.984  1.00  1.800          H  
ATOM   9082 1HB  GLN A 609     -78.078  18.866  35.337  1.00  2.360          H  
ATOM   9083 2HB  GLN A 609     -78.373  19.102  33.631  1.00  2.360          H  
ATOM   9084 1HG  GLN A 609     -75.902  19.924  35.129  1.00  2.360          H  
ATOM   9085 2HG  GLN A 609     -76.092  18.546  34.019  1.00  2.360          H  
ATOM   9086 1HE2 GLN A 609     -74.456  21.393  32.236  1.00  2.360          H  
ATOM   9087 2HE2 GLN A 609     -74.125  20.503  33.684  1.00  2.360          H  
ATOM   9088  N   GLY A 610     -80.828  20.968  33.911  1.00  1.940          N  
ATOM   9089  CA  GLY A 610     -80.414  21.295  32.544  1.00  1.560          C  
ATOM   9090  C   GLY A 610     -81.637  21.796  31.796  1.00  1.580          C  
ATOM   9091  O   GLY A 610     -82.610  22.209  32.426  1.00  1.540          O  
ATOM   9092  H   GLY A 610     -81.822  20.871  34.060  1.00  2.330          H  
ATOM   9093 1HA  GLY A 610     -79.665  22.082  32.527  1.00  1.870          H  
ATOM   9094 2HA  GLY A 610     -79.998  20.414  32.054  1.00  1.870          H  
ATOM   9095  N   GLY A 611     -81.585  21.794  30.467  1.00  1.930          N  
ATOM   9096  CA  GLY A 611     -82.675  22.344  29.657  1.00  2.120          C  
ATOM   9097  C   GLY A 611     -83.808  21.361  29.356  1.00  1.690          C  
ATOM   9098  O   GLY A 611     -83.914  20.287  29.949  1.00  0.820          O  
ATOM   9099  H   GLY A 611     -80.767  21.411  29.990  1.00  2.320          H  
ATOM   9100 1HA  GLY A 611     -83.089  23.218  30.161  1.00  2.540          H  
ATOM   9101 2HA  GLY A 611     -82.265  22.705  28.714  1.00  2.540          H  
ATOM   9102  N   GLU A 612     -84.653  21.752  28.396  1.00  2.610          N  
ATOM   9103  CA  GLU A 612     -85.845  21.011  27.976  1.00  2.940          C  
ATOM   9104  C   GLU A 612     -85.578  19.743  27.159  1.00  2.800          C  
ATOM   9105  O   GLU A 612     -86.498  18.959  26.907  1.00  3.600          O  
ATOM   9106  CB  GLU A 612     -86.775  21.947  27.187  1.00  3.980          C  
ATOM   9107  CG  GLU A 612     -86.251  22.421  25.811  1.00  3.980          C  
ATOM   9108  CD  GLU A 612     -85.359  23.642  25.874  1.00  3.980          C  
ATOM   9109  OE1 GLU A 612     -84.786  23.899  26.910  1.00  3.980          O  
ATOM   9110  OE2 GLU A 612     -85.240  24.306  24.877  1.00  3.980          O  
ATOM   9111  H   GLU A 612     -84.480  22.654  27.948  1.00  3.130          H  
ATOM   9112  HA  GLU A 612     -86.372  20.706  28.880  1.00  3.530          H  
ATOM   9113 1HB  GLU A 612     -87.726  21.444  27.016  1.00  4.780          H  
ATOM   9114 2HB  GLU A 612     -86.984  22.835  27.784  1.00  4.780          H  
ATOM   9115 1HG  GLU A 612     -85.702  21.617  25.328  1.00  4.780          H  
ATOM   9116 2HG  GLU A 612     -87.109  22.649  25.183  1.00  4.780          H  
ATOM   9117  N   SER A 613     -84.346  19.576  26.698  1.00  1.830          N  
ATOM   9118  CA  SER A 613     -83.966  18.418  25.901  1.00  1.600          C  
ATOM   9119  C   SER A 613     -82.470  18.187  25.959  1.00  1.510          C  
ATOM   9120  O   SER A 613     -81.677  19.104  26.241  1.00  1.560          O  
ATOM   9121  CB  SER A 613     -84.368  18.588  24.446  1.00  2.330          C  
ATOM   9122  OG  SER A 613     -83.591  19.570  23.806  1.00  2.330          O  
ATOM   9123  H   SER A 613     -83.659  20.263  26.959  1.00  2.200          H  
ATOM   9124  HA  SER A 613     -84.465  17.537  26.311  1.00  1.920          H  
ATOM   9125 1HB  SER A 613     -84.263  17.640  23.922  1.00  2.800          H  
ATOM   9126 2HB  SER A 613     -85.417  18.871  24.399  1.00  2.800          H  
ATOM   9127  HG  SER A 613     -84.031  19.737  22.959  1.00  2.800          H  
ATOM   9128  N   ALA A 614     -82.064  16.963  25.607  1.00  1.400          N  
ATOM   9129  CA  ALA A 614     -80.650  16.626  25.573  1.00  1.410          C  
ATOM   9130  C   ALA A 614     -79.883  17.498  24.600  1.00  1.270          C  
ATOM   9131  O   ALA A 614     -78.763  17.911  24.895  1.00  1.370          O  
ATOM   9132  CB  ALA A 614     -80.463  15.170  25.168  1.00  1.970          C  
ATOM   9133  H   ALA A 614     -82.756  16.259  25.389  1.00  1.680          H  
ATOM   9134  HA  ALA A 614     -80.242  16.787  26.573  1.00  1.690          H  
ATOM   9135 1HB  ALA A 614     -79.398  14.930  25.175  1.00  2.360          H  
ATOM   9136 2HB  ALA A 614     -80.979  14.519  25.857  1.00  2.360          H  
ATOM   9137 3HB  ALA A 614     -80.858  15.017  24.168  1.00  2.360          H  
ATOM   9138  N   LEU A 615     -80.503  17.791  23.455  1.00  1.050          N  
ATOM   9139  CA  LEU A 615     -79.848  18.564  22.419  1.00  0.910          C  
ATOM   9140  C   LEU A 615     -79.710  20.020  22.799  1.00  1.010          C  
ATOM   9141  O   LEU A 615     -78.663  20.626  22.546  1.00  0.990          O  
ATOM   9142  CB  LEU A 615     -80.639  18.451  21.114  1.00  1.330          C  
ATOM   9143  CG  LEU A 615     -80.679  17.051  20.438  1.00  1.330          C  
ATOM   9144  CD1 LEU A 615     -81.663  17.103  19.284  1.00  1.330          C  
ATOM   9145  CD2 LEU A 615     -79.287  16.654  19.929  1.00  1.330          C  
ATOM   9146  H   LEU A 615     -81.436  17.438  23.305  1.00  1.260          H  
ATOM   9147  HA  LEU A 615     -78.846  18.168  22.282  1.00  1.090          H  
ATOM   9148 1HB  LEU A 615     -81.666  18.753  21.310  1.00  1.600          H  
ATOM   9149 2HB  LEU A 615     -80.214  19.148  20.397  1.00  1.600          H  
ATOM   9150  HG  LEU A 615     -81.025  16.307  21.154  1.00  1.600          H  
ATOM   9151 1HD1 LEU A 615     -81.716  16.125  18.805  1.00  1.600          H  
ATOM   9152 2HD1 LEU A 615     -82.650  17.375  19.659  1.00  1.600          H  
ATOM   9153 3HD1 LEU A 615     -81.334  17.844  18.557  1.00  1.600          H  
ATOM   9154 1HD2 LEU A 615     -79.347  15.676  19.451  1.00  1.600          H  
ATOM   9155 2HD2 LEU A 615     -78.940  17.390  19.204  1.00  1.600          H  
ATOM   9156 3HD2 LEU A 615     -78.578  16.598  20.749  1.00  1.600          H  
ATOM   9157  N   CYS A 616     -80.740  20.593  23.425  1.00  1.150          N  
ATOM   9158  CA  CYS A 616     -80.636  21.988  23.807  1.00  1.260          C  
ATOM   9159  C   CYS A 616     -79.540  22.164  24.848  1.00  1.430          C  
ATOM   9160  O   CYS A 616     -78.754  23.118  24.774  1.00  1.460          O  
ATOM   9161  CB  CYS A 616     -81.963  22.513  24.358  1.00  1.720          C  
ATOM   9162  SG  CYS A 616     -83.266  22.687  23.114  1.00  1.720          S  
ATOM   9163  H   CYS A 616     -81.602  20.075  23.598  1.00  1.380          H  
ATOM   9164  HA  CYS A 616     -80.370  22.570  22.928  1.00  1.510          H  
ATOM   9165 1HB  CYS A 616     -82.332  21.832  25.129  1.00  2.060          H  
ATOM   9166 2HB  CYS A 616     -81.812  23.485  24.829  1.00  2.060          H  
ATOM   9167  HG  CYS A 616     -84.155  23.335  23.924  1.00  2.060          H  
ATOM   9168  N   THR A 617     -79.451  21.228  25.807  1.00  1.560          N  
ATOM   9169  CA  THR A 617     -78.418  21.362  26.814  1.00  1.770          C  
ATOM   9170  C   THR A 617     -77.058  21.218  26.147  1.00  1.720          C  
ATOM   9171  O   THR A 617     -76.166  22.040  26.379  1.00  1.820          O  
ATOM   9172  CB  THR A 617     -78.545  20.354  27.974  1.00  2.390          C  
ATOM   9173  OG1 THR A 617     -79.812  20.533  28.643  1.00  2.390          O  
ATOM   9174  CG2 THR A 617     -77.411  20.646  28.974  1.00  2.390          C  
ATOM   9175  H   THR A 617     -80.120  20.453  25.846  1.00  1.870          H  
ATOM   9176  HA  THR A 617     -78.481  22.361  27.242  1.00  2.120          H  
ATOM   9177  HB  THR A 617     -78.472  19.326  27.602  1.00  2.870          H  
ATOM   9178  HG1 THR A 617     -80.502  20.088  28.104  1.00  2.870          H  
ATOM   9179 1HG2 THR A 617     -77.461  19.985  29.809  1.00  2.870          H  
ATOM   9180 2HG2 THR A 617     -76.450  20.514  28.492  1.00  2.870          H  
ATOM   9181 3HG2 THR A 617     -77.493  21.669  29.332  1.00  2.870          H  
ATOM   9182  N   ASP A 618     -76.880  20.212  25.271  1.00  1.570          N  
ATOM   9183  CA  ASP A 618     -75.569  20.054  24.660  1.00  1.580          C  
ATOM   9184  C   ASP A 618     -75.140  21.313  23.935  1.00  1.520          C  
ATOM   9185  O   ASP A 618     -73.969  21.688  24.015  1.00  1.640          O  
ATOM   9186  CB  ASP A 618     -75.514  18.884  23.668  1.00  2.210          C  
ATOM   9187  CG  ASP A 618     -75.493  17.482  24.305  1.00  2.210          C  
ATOM   9188  OD1 ASP A 618     -75.289  17.367  25.493  1.00  2.210          O  
ATOM   9189  OD2 ASP A 618     -75.634  16.531  23.568  1.00  2.210          O  
ATOM   9190  H   ASP A 618     -77.622  19.531  25.077  1.00  1.880          H  
ATOM   9191  HA  ASP A 618     -74.849  19.856  25.452  1.00  1.900          H  
ATOM   9192 1HB  ASP A 618     -76.388  18.943  23.012  1.00  2.650          H  
ATOM   9193 2HB  ASP A 618     -74.631  18.990  23.037  1.00  2.650          H  
ATOM   9194  N   ARG A 619     -76.063  21.991  23.242  1.00  1.360          N  
ATOM   9195  CA  ARG A 619     -75.660  23.214  22.566  1.00  1.330          C  
ATOM   9196  C   ARG A 619     -75.168  24.270  23.561  1.00  1.430          C  
ATOM   9197  O   ARG A 619     -74.123  24.887  23.328  1.00  1.410          O  
ATOM   9198  CB  ARG A 619     -76.784  23.771  21.710  1.00  1.870          C  
ATOM   9199  CG  ARG A 619     -77.054  22.964  20.444  1.00  1.870          C  
ATOM   9200  CD  ARG A 619     -77.919  23.692  19.475  1.00  1.870          C  
ATOM   9201  NE  ARG A 619     -79.286  23.899  19.962  1.00  1.870          N  
ATOM   9202  CZ  ARG A 619     -80.321  23.038  19.800  1.00  1.870          C  
ATOM   9203  NH1 ARG A 619     -80.166  21.892  19.169  1.00  1.870          N  
ATOM   9204  NH2 ARG A 619     -81.509  23.360  20.273  1.00  1.870          N  
ATOM   9205  H   ARG A 619     -77.016  21.619  23.152  1.00  1.630          H  
ATOM   9206  HA  ARG A 619     -74.834  22.969  21.901  1.00  1.600          H  
ATOM   9207 1HB  ARG A 619     -77.705  23.780  22.296  1.00  2.250          H  
ATOM   9208 2HB  ARG A 619     -76.558  24.798  21.429  1.00  2.250          H  
ATOM   9209 1HG  ARG A 619     -76.109  22.736  19.956  1.00  2.250          H  
ATOM   9210 2HG  ARG A 619     -77.550  22.035  20.717  1.00  2.250          H  
ATOM   9211 1HD  ARG A 619     -77.479  24.672  19.285  1.00  2.250          H  
ATOM   9212 2HD  ARG A 619     -77.959  23.141  18.539  1.00  2.250          H  
ATOM   9213  HE  ARG A 619     -79.475  24.765  20.448  1.00  2.250          H  
ATOM   9214 1HH1 ARG A 619     -79.268  21.628  18.797  1.00  2.250          H  
ATOM   9215 2HH1 ARG A 619     -80.961  21.284  19.044  1.00  2.250          H  
ATOM   9216 1HH2 ARG A 619     -81.642  24.237  20.757  1.00  2.250          H  
ATOM   9217 2HH2 ARG A 619     -82.289  22.729  20.158  1.00  2.250          H  
ATOM   9218  N   ASP A 620     -75.885  24.455  24.682  1.00  1.560          N  
ATOM   9219  CA  ASP A 620     -75.444  25.430  25.684  1.00  1.720          C  
ATOM   9220  C   ASP A 620     -74.102  25.063  26.309  1.00  1.880          C  
ATOM   9221  O   ASP A 620     -73.305  25.939  26.655  1.00  1.940          O  
ATOM   9222  CB  ASP A 620     -76.507  25.668  26.758  1.00  2.340          C  
ATOM   9223  CG  ASP A 620     -77.691  26.581  26.282  1.00  2.340          C  
ATOM   9224  OD1 ASP A 620     -77.561  27.290  25.273  1.00  2.340          O  
ATOM   9225  OD2 ASP A 620     -78.700  26.568  26.943  1.00  2.340          O  
ATOM   9226  H   ASP A 620     -76.769  23.939  24.806  1.00  1.870          H  
ATOM   9227  HA  ASP A 620     -75.307  26.371  25.174  1.00  2.060          H  
ATOM   9228 1HB  ASP A 620     -76.923  24.699  27.058  1.00  2.810          H  
ATOM   9229 2HB  ASP A 620     -76.045  26.112  27.637  1.00  2.810          H  
ATOM   9230  N   VAL A 621     -73.851  23.769  26.463  1.00  1.980          N  
ATOM   9231  CA  VAL A 621     -72.583  23.295  26.991  1.00  2.120          C  
ATOM   9232  C   VAL A 621     -71.448  23.604  26.005  1.00  2.040          C  
ATOM   9233  O   VAL A 621     -70.413  24.131  26.400  1.00  2.180          O  
ATOM   9234  CB  VAL A 621     -72.669  21.793  27.345  1.00  2.910          C  
ATOM   9235  CG1 VAL A 621     -71.313  21.236  27.700  1.00  2.910          C  
ATOM   9236  CG2 VAL A 621     -73.617  21.627  28.565  1.00  2.910          C  
ATOM   9237  H   VAL A 621     -74.593  23.105  26.214  1.00  2.380          H  
ATOM   9238  HA  VAL A 621     -72.381  23.839  27.912  1.00  2.540          H  
ATOM   9239  HB  VAL A 621     -73.058  21.244  26.487  1.00  3.490          H  
ATOM   9240 1HG1 VAL A 621     -71.404  20.181  27.954  1.00  3.490          H  
ATOM   9241 2HG1 VAL A 621     -70.623  21.338  26.861  1.00  3.490          H  
ATOM   9242 3HG1 VAL A 621     -70.938  21.778  28.550  1.00  3.490          H  
ATOM   9243 1HG2 VAL A 621     -73.710  20.571  28.824  1.00  3.490          H  
ATOM   9244 2HG2 VAL A 621     -73.218  22.178  29.417  1.00  3.490          H  
ATOM   9245 3HG2 VAL A 621     -74.597  22.022  28.319  1.00  3.490          H  
ATOM   9246  N   GLU A 622     -71.654  23.340  24.709  1.00  1.830          N  
ATOM   9247  CA  GLU A 622     -70.622  23.579  23.691  1.00  1.770          C  
ATOM   9248  C   GLU A 622     -70.213  25.058  23.645  1.00  1.630          C  
ATOM   9249  O   GLU A 622     -69.033  25.382  23.487  1.00  1.680          O  
ATOM   9250  CB  GLU A 622     -71.131  23.147  22.306  1.00  2.500          C  
ATOM   9251  CG  GLU A 622     -71.315  21.612  22.069  1.00  2.500          C  
ATOM   9252  CD  GLU A 622     -70.054  20.803  21.961  1.00  2.500          C  
ATOM   9253  OE1 GLU A 622     -69.075  21.329  21.519  1.00  2.500          O  
ATOM   9254  OE2 GLU A 622     -70.084  19.643  22.290  1.00  2.500          O  
ATOM   9255  H   GLU A 622     -72.532  22.886  24.437  1.00  2.200          H  
ATOM   9256  HA  GLU A 622     -69.749  22.992  23.933  1.00  2.120          H  
ATOM   9257 1HB  GLU A 622     -72.101  23.609  22.130  1.00  3.000          H  
ATOM   9258 2HB  GLU A 622     -70.450  23.522  21.539  1.00  3.000          H  
ATOM   9259 1HG  GLU A 622     -71.870  21.214  22.902  1.00  3.000          H  
ATOM   9260 2HG  GLU A 622     -71.916  21.466  21.172  1.00  3.000          H  
ATOM   9261  N   LYS A 623     -71.168  25.958  23.886  1.00  1.500          N  
ATOM   9262  CA  LYS A 623     -70.916  27.405  23.883  1.00  1.450          C  
ATOM   9263  C   LYS A 623     -69.816  27.835  24.871  1.00  1.480          C  
ATOM   9264  O   LYS A 623     -69.194  28.889  24.687  1.00  1.550          O  
ATOM   9265  CB  LYS A 623     -72.198  28.183  24.211  1.00  2.050          C  
ATOM   9266  CG  LYS A 623     -73.272  28.174  23.130  1.00  2.050          C  
ATOM   9267  CD  LYS A 623     -74.543  28.875  23.619  1.00  2.050          C  
ATOM   9268  CE  LYS A 623     -75.674  28.769  22.607  1.00  2.050          C  
ATOM   9269  NZ  LYS A 623     -76.978  29.245  23.182  1.00  2.050          N  
ATOM   9270  H   LYS A 623     -72.130  25.607  23.976  1.00  1.800          H  
ATOM   9271  HA  LYS A 623     -70.589  27.685  22.881  1.00  1.740          H  
ATOM   9272 1HB  LYS A 623     -72.645  27.765  25.108  1.00  2.460          H  
ATOM   9273 2HB  LYS A 623     -71.951  29.220  24.430  1.00  2.460          H  
ATOM   9274 1HG  LYS A 623     -72.897  28.694  22.251  1.00  2.460          H  
ATOM   9275 2HG  LYS A 623     -73.505  27.163  22.850  1.00  2.460          H  
ATOM   9276 1HD  LYS A 623     -74.868  28.455  24.563  1.00  2.460          H  
ATOM   9277 2HD  LYS A 623     -74.325  29.927  23.778  1.00  2.460          H  
ATOM   9278 1HE  LYS A 623     -75.429  29.379  21.742  1.00  2.460          H  
ATOM   9279 2HE  LYS A 623     -75.785  27.729  22.292  1.00  2.460          H  
ATOM   9280 1HZ  LYS A 623     -77.704  29.165  22.491  1.00  2.460          H  
ATOM   9281 2HZ  LYS A 623     -77.224  28.636  24.003  1.00  2.460          H  
ATOM   9282 3HZ  LYS A 623     -76.903  30.202  23.480  1.00  2.460          H  
ATOM   9283  N   CYS A 624     -69.525  27.011  25.894  1.00  1.510          N  
ATOM   9284  CA  CYS A 624     -68.535  27.349  26.915  1.00  1.620          C  
ATOM   9285  C   CYS A 624     -67.120  27.396  26.368  1.00  1.670          C  
ATOM   9286  O   CYS A 624     -66.208  27.830  27.068  1.00  1.740          O  
ATOM   9287  CB  CYS A 624     -68.494  26.352  28.043  1.00  2.220          C  
ATOM   9288  SG  CYS A 624     -67.772  24.839  27.562  1.00  2.220          S  
ATOM   9289  H   CYS A 624     -70.018  26.115  25.972  1.00  1.810          H  
ATOM   9290  HA  CYS A 624     -68.796  28.319  27.329  1.00  1.940          H  
ATOM   9291 1HB  CYS A 624     -67.926  26.758  28.880  1.00  2.670          H  
ATOM   9292 2HB  CYS A 624     -69.502  26.154  28.378  1.00  2.670          H  
ATOM   9293  HG  CYS A 624     -68.849  24.380  26.898  1.00  2.670          H  
ATOM   9294  N   VAL A 625     -66.939  27.012  25.108  1.00  1.620          N  
ATOM   9295  CA  VAL A 625     -65.663  27.017  24.419  1.00  1.660          C  
ATOM   9296  C   VAL A 625     -64.972  28.382  24.465  1.00  1.700          C  
ATOM   9297  O   VAL A 625     -63.760  28.484  24.295  1.00  1.700          O  
ATOM   9298  CB  VAL A 625     -65.894  26.587  22.964  1.00  2.310          C  
ATOM   9299  CG1 VAL A 625     -66.630  27.680  22.199  1.00  2.310          C  
ATOM   9300  CG2 VAL A 625     -64.556  26.212  22.313  1.00  2.310          C  
ATOM   9301  H   VAL A 625     -67.755  26.643  24.606  1.00  1.940          H  
ATOM   9302  HA  VAL A 625     -65.020  26.285  24.902  1.00  1.990          H  
ATOM   9303  HB  VAL A 625     -66.560  25.731  22.961  1.00  2.770          H  
ATOM   9304 1HG1 VAL A 625     -66.829  27.330  21.201  1.00  2.770          H  
ATOM   9305 2HG1 VAL A 625     -67.575  27.889  22.694  1.00  2.770          H  
ATOM   9306 3HG1 VAL A 625     -66.041  28.584  22.147  1.00  2.770          H  
ATOM   9307 1HG2 VAL A 625     -64.744  25.877  21.307  1.00  2.770          H  
ATOM   9308 2HG2 VAL A 625     -63.886  27.054  22.297  1.00  2.770          H  
ATOM   9309 3HG2 VAL A 625     -64.094  25.420  22.864  1.00  2.770          H  
ATOM   9310  N   LEU A 626     -65.728  29.459  24.674  1.00  1.730          N  
ATOM   9311  CA  LEU A 626     -65.133  30.792  24.756  1.00  1.770          C  
ATOM   9312  C   LEU A 626     -64.159  30.893  25.941  1.00  1.790          C  
ATOM   9313  O   LEU A 626     -63.255  31.734  25.975  1.00  1.990          O  
ATOM   9314  CB  LEU A 626     -66.202  31.885  24.936  1.00  2.460          C  
ATOM   9315  CG  LEU A 626     -66.823  32.086  26.383  1.00  2.460          C  
ATOM   9316  CD1 LEU A 626     -67.476  33.395  26.440  1.00  2.460          C  
ATOM   9317  CD2 LEU A 626     -67.823  31.011  26.698  1.00  2.460          C  
ATOM   9318  H   LEU A 626     -66.743  29.327  24.776  1.00  2.080          H  
ATOM   9319  HA  LEU A 626     -64.580  30.984  23.836  1.00  2.120          H  
ATOM   9320 1HB  LEU A 626     -65.762  32.818  24.637  1.00  2.950          H  
ATOM   9321 2HB  LEU A 626     -67.025  31.667  24.260  1.00  2.950          H  
ATOM   9322  HG  LEU A 626     -66.039  32.087  27.133  1.00  2.950          H  
ATOM   9323 1HD1 LEU A 626     -67.886  33.539  27.432  1.00  2.950          H  
ATOM   9324 2HD1 LEU A 626     -66.735  34.155  26.236  1.00  2.950          H  
ATOM   9325 3HD1 LEU A 626     -68.275  33.445  25.702  1.00  2.950          H  
ATOM   9326 1HD2 LEU A 626     -68.241  31.175  27.690  1.00  2.950          H  
ATOM   9327 2HD2 LEU A 626     -68.626  31.022  25.965  1.00  2.950          H  
ATOM   9328 3HD2 LEU A 626     -67.342  30.079  26.683  1.00  2.950          H  
ATOM   9329  N   CYS A 627     -64.334  30.008  26.923  1.00  1.610          N  
ATOM   9330  CA  CYS A 627     -63.569  29.996  28.154  1.00  1.580          C  
ATOM   9331  C   CYS A 627     -62.159  29.490  27.935  1.00  1.520          C  
ATOM   9332  O   CYS A 627     -61.309  29.594  28.807  1.00  1.650          O  
ATOM   9333  CB  CYS A 627     -64.262  29.091  29.162  1.00  2.220          C  
ATOM   9334  SG  CYS A 627     -65.889  29.686  29.635  1.00  2.220          S  
ATOM   9335  H   CYS A 627     -65.047  29.285  26.808  1.00  1.930          H  
ATOM   9336  HA  CYS A 627     -63.525  31.012  28.545  1.00  1.900          H  
ATOM   9337 1HB  CYS A 627     -64.375  28.096  28.732  1.00  2.670          H  
ATOM   9338 2HB  CYS A 627     -63.662  28.983  30.040  1.00  2.670          H  
ATOM   9339  HG  CYS A 627     -66.462  29.305  28.477  1.00  2.670          H  
ATOM   9340  N   LEU A 628     -61.891  28.969  26.750  1.00  1.440          N  
ATOM   9341  CA  LEU A 628     -60.599  28.415  26.436  1.00  1.510          C  
ATOM   9342  C   LEU A 628     -59.673  29.478  25.850  1.00  1.740          C  
ATOM   9343  O   LEU A 628     -58.517  29.177  25.541  1.00  1.470          O  
ATOM   9344  CB  LEU A 628     -60.796  27.260  25.436  1.00  2.090          C  
ATOM   9345  CG  LEU A 628     -61.149  25.854  26.029  1.00  2.090          C  
ATOM   9346  CD1 LEU A 628     -62.375  25.922  26.984  1.00  2.090          C  
ATOM   9347  CD2 LEU A 628     -61.470  24.900  24.879  1.00  2.090          C  
ATOM   9348  H   LEU A 628     -62.622  28.919  26.033  1.00  1.730          H  
ATOM   9349  HA  LEU A 628     -60.149  28.030  27.350  1.00  1.810          H  
ATOM   9350 1HB  LEU A 628     -61.583  27.536  24.746  1.00  2.500          H  
ATOM   9351 2HB  LEU A 628     -59.876  27.145  24.864  1.00  2.500          H  
ATOM   9352  HG  LEU A 628     -60.297  25.490  26.582  1.00  2.500          H  
ATOM   9353 1HD1 LEU A 628     -62.582  24.936  27.374  1.00  2.500          H  
ATOM   9354 2HD1 LEU A 628     -62.163  26.576  27.817  1.00  2.500          H  
ATOM   9355 3HD1 LEU A 628     -63.247  26.287  26.454  1.00  2.500          H  
ATOM   9356 1HD2 LEU A 628     -61.698  23.911  25.276  1.00  2.500          H  
ATOM   9357 2HD2 LEU A 628     -62.325  25.278  24.332  1.00  2.500          H  
ATOM   9358 3HD2 LEU A 628     -60.614  24.838  24.217  1.00  2.500          H  
ATOM   9359  N   ARG A 629     -60.178  30.716  25.694  1.00  2.310          N  
ATOM   9360  CA  ARG A 629     -59.409  31.806  25.099  1.00  2.560          C  
ATOM   9361  C   ARG A 629     -58.552  32.652  26.067  1.00  2.540          C  
ATOM   9362  O   ARG A 629     -57.348  32.795  25.848  1.00  2.510          O  
ATOM   9363  CB  ARG A 629     -60.345  32.724  24.342  1.00  3.480          C  
ATOM   9364  CG  ARG A 629     -59.639  33.817  23.643  1.00  3.480          C  
ATOM   9365  CD  ARG A 629     -60.507  34.653  22.848  1.00  3.480          C  
ATOM   9366  NE  ARG A 629     -59.749  35.733  22.319  1.00  3.480          N  
ATOM   9367  CZ  ARG A 629     -59.480  36.848  22.984  1.00  3.480          C  
ATOM   9368  NH1 ARG A 629     -59.935  37.048  24.210  1.00  3.480          N  
ATOM   9369  NH2 ARG A 629     -58.743  37.724  22.394  1.00  3.480          N  
ATOM   9370  H   ARG A 629     -61.147  30.902  25.970  1.00  2.770          H  
ATOM   9371  HA  ARG A 629     -58.734  31.373  24.372  1.00  3.070          H  
ATOM   9372 1HB  ARG A 629     -60.909  32.152  23.606  1.00  4.180          H  
ATOM   9373 2HB  ARG A 629     -61.065  33.168  25.033  1.00  4.180          H  
ATOM   9374 1HG  ARG A 629     -59.110  34.441  24.348  1.00  4.180          H  
ATOM   9375 2HG  ARG A 629     -58.922  33.369  22.964  1.00  4.180          H  
ATOM   9376 1HD  ARG A 629     -60.892  34.072  22.011  1.00  4.180          H  
ATOM   9377 2HD  ARG A 629     -61.333  35.045  23.435  1.00  4.180          H  
ATOM   9378  HE  ARG A 629     -59.339  35.654  21.375  1.00  4.180          H  
ATOM   9379 1HH1 ARG A 629     -60.504  36.351  24.661  1.00  4.180          H  
ATOM   9380 2HH1 ARG A 629     -59.701  37.893  24.709  1.00  4.180          H  
ATOM   9381 1HH2 ARG A 629     -58.403  37.508  21.441  1.00  4.180          H  
ATOM   9382 2HH2 ARG A 629     -58.492  38.575  22.868  1.00  4.180          H  
ATOM   9383  N   ASP A 630     -59.156  33.264  27.098  1.00  2.620          N  
ATOM   9384  CA  ASP A 630     -58.399  34.148  28.004  1.00  2.690          C  
ATOM   9385  C   ASP A 630     -59.052  34.375  29.378  1.00  2.680          C  
ATOM   9386  O   ASP A 630     -60.173  33.944  29.655  1.00  2.670          O  
ATOM   9387  CB  ASP A 630     -58.196  35.549  27.340  1.00  3.740          C  
ATOM   9388  CG  ASP A 630     -56.984  36.430  27.903  1.00  3.740          C  
ATOM   9389  OD1 ASP A 630     -56.297  35.967  28.812  1.00  3.740          O  
ATOM   9390  OD2 ASP A 630     -56.826  37.541  27.471  1.00  3.740          O  
ATOM   9391  H   ASP A 630     -60.140  33.106  27.269  1.00  3.140          H  
ATOM   9392  HA  ASP A 630     -57.420  33.696  28.171  1.00  3.230          H  
ATOM   9393 1HB  ASP A 630     -58.045  35.423  26.272  1.00  4.490          H  
ATOM   9394 2HB  ASP A 630     -59.110  36.131  27.471  1.00  4.490          H  
ATOM   9395  N   SER A 631     -58.325  35.129  30.187  1.00  3.000          N  
ATOM   9396  CA  SER A 631     -58.635  35.641  31.510  1.00  3.040          C  
ATOM   9397  C   SER A 631     -59.534  36.880  31.485  1.00  2.890          C  
ATOM   9398  O   SER A 631     -59.708  37.532  30.456  1.00  3.050          O  
ATOM   9399  CB  SER A 631     -57.319  36.020  32.162  1.00  4.240          C  
ATOM   9400  OG  SER A 631     -56.735  37.113  31.479  1.00  4.240          O  
ATOM   9401  H   SER A 631     -57.406  35.362  29.839  1.00  3.600          H  
ATOM   9402  HA  SER A 631     -59.132  34.853  32.076  1.00  3.650          H  
ATOM   9403 1HB  SER A 631     -57.478  36.291  33.193  1.00  5.090          H  
ATOM   9404 2HB  SER A 631     -56.641  35.168  32.140  1.00  5.090          H  
ATOM   9405  HG  SER A 631     -56.412  36.760  30.603  1.00  5.090          H  
ATOM   9406  N   LEU A 632     -60.061  37.244  32.657  1.00  3.000          N  
ATOM   9407  CA  LEU A 632     -60.854  38.464  32.810  1.00  3.210          C  
ATOM   9408  C   LEU A 632     -60.035  39.719  33.060  1.00  2.830          C  
ATOM   9409  O   LEU A 632     -60.374  40.808  32.595  1.00  2.680          O  
ATOM   9410  CB  LEU A 632     -61.850  38.351  33.965  1.00  4.410          C  
ATOM   9411  CG  LEU A 632     -62.694  39.651  34.249  1.00  4.410          C  
ATOM   9412  CD1 LEU A 632     -63.474  40.055  33.072  1.00  4.410          C  
ATOM   9413  CD2 LEU A 632     -63.615  39.388  35.320  1.00  4.410          C  
ATOM   9414  H   LEU A 632     -59.917  36.650  33.461  1.00  3.600          H  
ATOM   9415  HA  LEU A 632     -61.409  38.595  31.884  1.00  3.850          H  
ATOM   9416 1HB  LEU A 632     -62.551  37.545  33.746  1.00  5.290          H  
ATOM   9417 2HB  LEU A 632     -61.309  38.094  34.877  1.00  5.290          H  
ATOM   9418  HG  LEU A 632     -62.030  40.465  34.536  1.00  5.290          H  
ATOM   9419 1HD1 LEU A 632     -64.060  40.947  33.313  1.00  5.290          H  
ATOM   9420 2HD1 LEU A 632     -62.855  40.263  32.253  1.00  5.290          H  
ATOM   9421 3HD1 LEU A 632     -64.123  39.246  32.821  1.00  5.290          H  
ATOM   9422 1HD2 LEU A 632     -64.194  40.286  35.537  1.00  5.290          H  
ATOM   9423 2HD2 LEU A 632     -64.286  38.593  35.020  1.00  5.290          H  
ATOM   9424 3HD2 LEU A 632     -63.063  39.091  36.163  1.00  5.290          H  
ATOM   9425  N   VAL A 633     -58.951  39.589  33.791  1.00  2.910          N  
ATOM   9426  CA  VAL A 633     -58.210  40.757  34.234  1.00  2.960          C  
ATOM   9427  C   VAL A 633     -57.779  41.658  33.076  1.00  3.190          C  
ATOM   9428  O   VAL A 633     -57.840  42.882  33.187  1.00  4.360          O  
ATOM   9429  CB  VAL A 633     -56.988  40.309  35.074  1.00  4.120          C  
ATOM   9430  CG1 VAL A 633     -56.070  41.501  35.373  1.00  4.120          C  
ATOM   9431  CG2 VAL A 633     -57.493  39.661  36.400  1.00  4.120          C  
ATOM   9432  H   VAL A 633     -58.672  38.667  34.079  1.00  3.490          H  
ATOM   9433  HA  VAL A 633     -58.865  41.339  34.886  1.00  3.550          H  
ATOM   9434  HB  VAL A 633     -56.410  39.581  34.507  1.00  4.950          H  
ATOM   9435 1HG1 VAL A 633     -55.219  41.160  35.960  1.00  4.950          H  
ATOM   9436 2HG1 VAL A 633     -55.705  41.945  34.451  1.00  4.950          H  
ATOM   9437 3HG1 VAL A 633     -56.625  42.251  35.939  1.00  4.950          H  
ATOM   9438 1HG2 VAL A 633     -56.638  39.330  36.995  1.00  4.950          H  
ATOM   9439 2HG2 VAL A 633     -58.067  40.394  36.969  1.00  4.950          H  
ATOM   9440 3HG2 VAL A 633     -58.126  38.806  36.177  1.00  4.950          H  
ATOM   9441  N   LYS A 634     -57.321  41.082  31.973  1.00  2.390          N  
ATOM   9442  CA  LYS A 634     -56.883  41.904  30.855  1.00  3.160          C  
ATOM   9443  C   LYS A 634     -58.001  42.221  29.843  1.00  3.860          C  
ATOM   9444  O   LYS A 634     -57.756  42.937  28.876  1.00  4.160          O  
ATOM   9445  CB  LYS A 634     -55.699  41.233  30.155  1.00  4.120          C  
ATOM   9446  CG  LYS A 634     -54.466  40.982  31.054  1.00  4.120          C  
ATOM   9447  CD  LYS A 634     -53.810  42.282  31.549  1.00  4.120          C  
ATOM   9448  CE  LYS A 634     -52.547  41.994  32.366  1.00  4.120          C  
ATOM   9449  NZ  LYS A 634     -51.906  43.251  32.867  1.00  4.120          N  
ATOM   9450  H   LYS A 634     -57.281  40.071  31.909  1.00  2.870          H  
ATOM   9451  HA  LYS A 634     -56.549  42.861  31.252  1.00  3.790          H  
ATOM   9452 1HB  LYS A 634     -56.016  40.269  29.748  1.00  4.940          H  
ATOM   9453 2HB  LYS A 634     -55.373  41.856  29.318  1.00  4.940          H  
ATOM   9454 1HG  LYS A 634     -54.767  40.388  31.919  1.00  4.940          H  
ATOM   9455 2HG  LYS A 634     -53.730  40.412  30.485  1.00  4.940          H  
ATOM   9456 1HD  LYS A 634     -53.554  42.914  30.694  1.00  4.940          H  
ATOM   9457 2HD  LYS A 634     -54.500  42.827  32.190  1.00  4.940          H  
ATOM   9458 1HE  LYS A 634     -52.814  41.372  33.221  1.00  4.940          H  
ATOM   9459 2HE  LYS A 634     -51.831  41.456  31.747  1.00  4.940          H  
ATOM   9460 1HZ  LYS A 634     -51.080  43.020  33.404  1.00  4.940          H  
ATOM   9461 2HZ  LYS A 634     -51.642  43.832  32.080  1.00  4.940          H  
ATOM   9462 3HZ  LYS A 634     -52.557  43.756  33.453  1.00  4.940          H  
ATOM   9463  N   SER A 635     -59.236  41.746  30.083  1.00  4.520          N  
ATOM   9464  CA  SER A 635     -60.393  41.883  29.167  1.00  5.560          C  
ATOM   9465  C   SER A 635     -60.814  43.314  28.928  1.00  6.170          C  
ATOM   9466  O   SER A 635     -61.605  43.603  28.034  1.00  7.300          O  
ATOM   9467  CB  SER A 635     -61.608  41.218  29.733  1.00  7.370          C  
ATOM   9468  OG  SER A 635     -62.064  41.955  30.832  1.00  7.370          O  
ATOM   9469  H   SER A 635     -59.404  41.244  30.953  1.00  5.420          H  
ATOM   9470  HA  SER A 635     -60.133  41.429  28.209  1.00  6.670          H  
ATOM   9471 1HB  SER A 635     -62.383  41.177  28.966  1.00  8.840          H  
ATOM   9472 2HB  SER A 635     -61.379  40.197  30.029  1.00  8.840          H  
ATOM   9473  HG  SER A 635     -61.469  41.730  31.574  1.00  8.840          H  
ATOM   9474  N   PHE A 636     -60.355  44.194  29.797  1.00  5.440          N  
ATOM   9475  CA  PHE A 636     -60.647  45.603  29.751  1.00  5.920          C  
ATOM   9476  C   PHE A 636     -59.891  46.289  28.611  1.00  5.990          C  
ATOM   9477  O   PHE A 636     -60.326  47.332  28.099  1.00  6.200          O  
ATOM   9478  CB  PHE A 636     -60.280  46.211  31.103  1.00  8.100          C  
ATOM   9479  CG  PHE A 636     -61.250  45.840  32.210  1.00  8.100          C  
ATOM   9480  CD1 PHE A 636     -61.131  44.620  32.902  1.00  8.100          C  
ATOM   9481  CD2 PHE A 636     -62.258  46.717  32.591  1.00  8.100          C  
ATOM   9482  CE1 PHE A 636     -62.019  44.300  33.917  1.00  8.100          C  
ATOM   9483  CE2 PHE A 636     -63.133  46.396  33.609  1.00  8.100          C  
ATOM   9484  CZ  PHE A 636     -63.019  45.189  34.267  1.00  8.100          C  
ATOM   9485  H   PHE A 636     -59.756  43.844  30.528  1.00  6.530          H  
ATOM   9486  HA  PHE A 636     -61.710  45.710  29.595  1.00  7.100          H  
ATOM   9487 1HB  PHE A 636     -59.289  45.868  31.393  1.00  9.720          H  
ATOM   9488 2HB  PHE A 636     -60.245  47.295  31.021  1.00  9.720          H  
ATOM   9489  HD1 PHE A 636     -60.340  43.908  32.639  1.00  9.720          H  
ATOM   9490  HD2 PHE A 636     -62.353  47.669  32.082  1.00  9.720          H  
ATOM   9491  HE1 PHE A 636     -61.925  43.346  34.439  1.00  9.720          H  
ATOM   9492  HE2 PHE A 636     -63.914  47.096  33.893  1.00  9.720          H  
ATOM   9493  HZ  PHE A 636     -63.716  44.942  35.062  1.00  9.720          H  
ATOM   9494  N   ASP A 637     -58.731  45.730  28.250  1.00  5.990          N  
ATOM   9495  CA  ASP A 637     -57.886  46.261  27.188  1.00  6.290          C  
ATOM   9496  C   ASP A 637     -56.851  45.201  26.798  1.00  5.600          C  
ATOM   9497  O   ASP A 637     -55.737  45.186  27.330  1.00  5.190          O  
ATOM   9498  CB  ASP A 637     -57.196  47.565  27.658  1.00  8.690          C  
ATOM   9499  CG  ASP A 637     -56.379  48.277  26.569  1.00  8.690          C  
ATOM   9500  OD1 ASP A 637     -56.168  47.682  25.539  1.00  8.690          O  
ATOM   9501  OD2 ASP A 637     -55.984  49.410  26.766  1.00  8.690          O  
ATOM   9502  H   ASP A 637     -58.422  44.853  28.682  1.00  7.190          H  
ATOM   9503  HA  ASP A 637     -58.507  46.475  26.316  1.00  7.550          H  
ATOM   9504 1HB  ASP A 637     -57.949  48.263  28.029  1.00 10.420          H  
ATOM   9505 2HB  ASP A 637     -56.529  47.336  28.491  1.00 10.420          H  
ATOM   9506  N   LEU A 638     -57.166  44.333  25.827  1.00  5.640          N  
ATOM   9507  CA  LEU A 638     -56.197  43.273  25.533  1.00  5.190          C  
ATOM   9508  C   LEU A 638     -55.000  43.774  24.762  1.00  5.850          C  
ATOM   9509  O   LEU A 638     -53.932  43.148  24.805  1.00  5.730          O  
ATOM   9510  CB  LEU A 638     -56.825  42.084  24.812  1.00  7.450          C  
ATOM   9511  CG  LEU A 638     -57.826  41.241  25.623  1.00  7.450          C  
ATOM   9512  CD1 LEU A 638     -58.421  40.189  24.740  1.00  7.450          C  
ATOM   9513  CD2 LEU A 638     -57.148  40.550  26.782  1.00  7.450          C  
ATOM   9514  H   LEU A 638     -58.084  44.392  25.367  1.00  6.770          H  
ATOM   9515  HA  LEU A 638     -55.809  42.924  26.483  1.00  6.230          H  
ATOM   9516 1HB  LEU A 638     -57.356  42.478  23.960  1.00  8.940          H  
ATOM   9517 2HB  LEU A 638     -56.039  41.434  24.455  1.00  8.940          H  
ATOM   9518  HG  LEU A 638     -58.603  41.891  26.003  1.00  8.940          H  
ATOM   9519 1HD1 LEU A 638     -59.132  39.615  25.323  1.00  8.940          H  
ATOM   9520 2HD1 LEU A 638     -58.912  40.625  23.910  1.00  8.940          H  
ATOM   9521 3HD1 LEU A 638     -57.627  39.539  24.387  1.00  8.940          H  
ATOM   9522 1HD2 LEU A 638     -57.877  39.956  27.337  1.00  8.940          H  
ATOM   9523 2HD2 LEU A 638     -56.371  39.888  26.415  1.00  8.940          H  
ATOM   9524 3HD2 LEU A 638     -56.715  41.255  27.441  1.00  8.940          H  
ATOM   9525  N   ASP A 639     -55.152  44.916  24.094  1.00  6.690          N  
ATOM   9526  CA  ASP A 639     -54.058  45.512  23.369  1.00  7.350          C  
ATOM   9527  C   ASP A 639     -52.913  45.874  24.311  1.00  6.920          C  
ATOM   9528  O   ASP A 639     -51.760  45.865  23.883  1.00  7.110          O  
ATOM   9529  CB  ASP A 639     -54.512  46.746  22.587  1.00 10.030          C  
ATOM   9530  CG  ASP A 639     -55.360  46.417  21.333  1.00 10.030          C  
ATOM   9531  OD1 ASP A 639     -55.382  45.284  20.911  1.00 10.030          O  
ATOM   9532  OD2 ASP A 639     -55.961  47.319  20.805  1.00 10.030          O  
ATOM   9533  H   ASP A 639     -56.057  45.378  24.062  1.00  8.030          H  
ATOM   9534  HA  ASP A 639     -53.690  44.783  22.651  1.00  8.820          H  
ATOM   9535 1HB  ASP A 639     -55.105  47.386  23.253  1.00 12.030          H  
ATOM   9536 2HB  ASP A 639     -53.640  47.320  22.283  1.00 12.030          H  
ATOM   9537  N   GLU A 640     -53.192  46.220  25.588  1.00  6.390          N  
ATOM   9538  CA  GLU A 640     -52.087  46.564  26.479  1.00  5.950          C  
ATOM   9539  C   GLU A 640     -51.148  45.378  26.618  1.00  5.410          C  
ATOM   9540  O   GLU A 640     -49.922  45.536  26.603  1.00  5.450          O  
ATOM   9541  CB  GLU A 640     -52.564  46.977  27.877  1.00  8.510          C  
ATOM   9542  CG  GLU A 640     -51.401  47.398  28.810  1.00  8.510          C  
ATOM   9543  CD  GLU A 640     -51.821  47.827  30.192  1.00  8.510          C  
ATOM   9544  OE1 GLU A 640     -52.973  47.709  30.517  1.00  8.510          O  
ATOM   9545  OE2 GLU A 640     -50.975  48.274  30.926  1.00  8.510          O  
ATOM   9546  H   GLU A 640     -54.153  46.226  25.961  1.00  7.670          H  
ATOM   9547  HA  GLU A 640     -51.533  47.393  26.043  1.00  7.140          H  
ATOM   9548 1HB  GLU A 640     -53.261  47.812  27.792  1.00 10.210          H  
ATOM   9549 2HB  GLU A 640     -53.099  46.148  28.342  1.00 10.210          H  
ATOM   9550 1HG  GLU A 640     -50.722  46.558  28.917  1.00 10.210          H  
ATOM   9551 2HG  GLU A 640     -50.850  48.208  28.335  1.00 10.210          H  
ATOM   9552  N   LYS A 641     -51.727  44.183  26.775  1.00  5.010          N  
ATOM   9553  CA  LYS A 641     -50.939  42.977  26.937  1.00  4.580          C  
ATOM   9554  C   LYS A 641     -50.175  42.716  25.664  1.00  5.190          C  
ATOM   9555  O   LYS A 641     -48.971  42.451  25.696  1.00  5.190          O  
ATOM   9556  CB  LYS A 641     -51.831  41.767  27.257  1.00  6.580          C  
ATOM   9557  CG  LYS A 641     -51.081  40.414  27.462  1.00  6.580          C  
ATOM   9558  CD  LYS A 641     -50.185  40.441  28.707  1.00  6.580          C  
ATOM   9559  CE  LYS A 641     -49.736  39.021  29.162  1.00  6.580          C  
ATOM   9560  NZ  LYS A 641     -48.679  38.396  28.271  1.00  6.580          N  
ATOM   9561  H   LYS A 641     -52.740  44.128  26.776  1.00  6.010          H  
ATOM   9562  HA  LYS A 641     -50.225  43.133  27.744  1.00  5.500          H  
ATOM   9563 1HB  LYS A 641     -52.406  41.973  28.164  1.00  7.900          H  
ATOM   9564 2HB  LYS A 641     -52.552  41.626  26.448  1.00  7.900          H  
ATOM   9565 1HG  LYS A 641     -51.814  39.613  27.562  1.00  7.900          H  
ATOM   9566 2HG  LYS A 641     -50.460  40.205  26.587  1.00  7.900          H  
ATOM   9567 1HD  LYS A 641     -49.280  41.015  28.475  1.00  7.900          H  
ATOM   9568 2HD  LYS A 641     -50.706  40.928  29.525  1.00  7.900          H  
ATOM   9569 1HE  LYS A 641     -49.340  39.093  30.175  1.00  7.900          H  
ATOM   9570 2HE  LYS A 641     -50.611  38.371  29.173  1.00  7.900          H  
ATOM   9571 1HZ  LYS A 641     -48.430  37.493  28.622  1.00  7.900          H  
ATOM   9572 2HZ  LYS A 641     -48.955  38.289  27.288  1.00  7.900          H  
ATOM   9573 3HZ  LYS A 641     -47.832  38.974  28.236  1.00  7.900          H  
ATOM   9574  N   LEU A 642     -50.855  42.833  24.526  1.00  5.810          N  
ATOM   9575  CA  LEU A 642     -50.178  42.533  23.287  1.00  6.500          C  
ATOM   9576  C   LEU A 642     -49.016  43.464  23.044  1.00  7.050          C  
ATOM   9577  O   LEU A 642     -47.947  43.012  22.641  1.00  7.660          O  
ATOM   9578  CB  LEU A 642     -51.146  42.659  22.107  1.00  8.820          C  
ATOM   9579  CG  LEU A 642     -52.292  41.627  22.027  1.00  8.820          C  
ATOM   9580  CD1 LEU A 642     -53.212  41.975  20.884  1.00  8.820          C  
ATOM   9581  CD2 LEU A 642     -51.736  40.293  21.848  1.00  8.820          C  
ATOM   9582  H   LEU A 642     -51.853  43.067  24.547  1.00  6.970          H  
ATOM   9583  HA  LEU A 642     -49.769  41.532  23.351  1.00  7.800          H  
ATOM   9584 1HB  LEU A 642     -51.596  43.648  22.145  1.00 10.590          H  
ATOM   9585 2HB  LEU A 642     -50.567  42.593  21.183  1.00 10.590          H  
ATOM   9586  HG  LEU A 642     -52.888  41.649  22.939  1.00 10.590          H  
ATOM   9587 1HD1 LEU A 642     -53.998  41.239  20.841  1.00 10.590          H  
ATOM   9588 2HD1 LEU A 642     -53.646  42.964  21.033  1.00 10.590          H  
ATOM   9589 3HD1 LEU A 642     -52.673  41.965  19.950  1.00 10.590          H  
ATOM   9590 1HD2 LEU A 642     -52.547  39.590  21.763  1.00 10.590          H  
ATOM   9591 2HD2 LEU A 642     -51.139  40.273  20.947  1.00 10.590          H  
ATOM   9592 3HD2 LEU A 642     -51.127  40.027  22.689  1.00 10.590          H  
ATOM   9593  N   LYS A 643     -49.180  44.750  23.339  1.00  6.920          N  
ATOM   9594  CA  LYS A 643     -48.097  45.690  23.124  1.00  7.420          C  
ATOM   9595  C   LYS A 643     -46.932  45.428  24.072  1.00  7.020          C  
ATOM   9596  O   LYS A 643     -45.776  45.563  23.673  1.00  7.690          O  
ATOM   9597  CB  LYS A 643     -48.616  47.121  23.197  1.00 10.190          C  
ATOM   9598  CG  LYS A 643     -49.491  47.477  21.984  1.00 10.190          C  
ATOM   9599  CD  LYS A 643     -50.008  48.904  22.024  1.00 10.190          C  
ATOM   9600  CE  LYS A 643     -50.958  49.203  20.832  1.00 10.190          C  
ATOM   9601  NZ  LYS A 643     -50.255  49.164  19.477  1.00 10.190          N  
ATOM   9602  H   LYS A 643     -50.086  45.088  23.674  1.00  8.300          H  
ATOM   9603  HA  LYS A 643     -47.722  45.536  22.112  1.00  8.900          H  
ATOM   9604 1HB  LYS A 643     -49.224  47.238  24.102  1.00 12.230          H  
ATOM   9605 2HB  LYS A 643     -47.783  47.818  23.259  1.00 12.230          H  
ATOM   9606 1HG  LYS A 643     -48.903  47.330  21.078  1.00 12.230          H  
ATOM   9607 2HG  LYS A 643     -50.339  46.794  21.951  1.00 12.230          H  
ATOM   9608 1HD  LYS A 643     -50.555  49.056  22.958  1.00 12.230          H  
ATOM   9609 2HD  LYS A 643     -49.170  49.597  21.993  1.00 12.230          H  
ATOM   9610 1HE  LYS A 643     -51.762  48.466  20.828  1.00 12.230          H  
ATOM   9611 2HE  LYS A 643     -51.390  50.193  20.972  1.00 12.230          H  
ATOM   9612 1HZ  LYS A 643     -50.914  49.367  18.733  1.00 12.230          H  
ATOM   9613 2HZ  LYS A 643     -49.509  49.848  19.433  1.00 12.230          H  
ATOM   9614 3HZ  LYS A 643     -49.861  48.252  19.303  1.00 12.230          H  
ATOM   9615  N   ASN A 644     -47.219  45.056  25.326  1.00  6.050          N  
ATOM   9616  CA  ASN A 644     -46.151  44.750  26.269  1.00  5.840          C  
ATOM   9617  C   ASN A 644     -45.369  43.479  25.891  1.00  6.000          C  
ATOM   9618  O   ASN A 644     -44.165  43.399  26.147  1.00  5.700          O  
ATOM   9619  CB  ASN A 644     -46.707  44.624  27.673  1.00  8.260          C  
ATOM   9620  CG  ASN A 644     -47.080  45.952  28.277  1.00  8.260          C  
ATOM   9621  OD1 ASN A 644     -46.616  47.014  27.840  1.00  8.260          O  
ATOM   9622  ND2 ASN A 644     -47.897  45.916  29.293  1.00  8.260          N  
ATOM   9623  H   ASN A 644     -48.194  45.038  25.643  1.00  7.260          H  
ATOM   9624  HA  ASN A 644     -45.440  45.575  26.252  1.00  7.010          H  
ATOM   9625 1HB  ASN A 644     -47.600  43.990  27.646  1.00  9.910          H  
ATOM   9626 2HB  ASN A 644     -45.975  44.133  28.310  1.00  9.910          H  
ATOM   9627 1HD2 ASN A 644     -48.167  46.771  29.743  1.00  9.910          H  
ATOM   9628 2HD2 ASN A 644     -48.251  45.044  29.623  1.00  9.910          H  
ATOM   9629  N   ASP A 645     -46.049  42.475  25.308  1.00  6.600          N  
ATOM   9630  CA  ASP A 645     -45.370  41.239  24.900  1.00  6.910          C  
ATOM   9631  C   ASP A 645     -44.647  41.360  23.562  1.00  7.560          C  
ATOM   9632  O   ASP A 645     -43.479  40.974  23.408  1.00  8.520          O  
ATOM   9633  CB  ASP A 645     -46.351  40.067  24.680  1.00  9.550          C  
ATOM   9634  CG  ASP A 645     -47.045  39.432  25.894  1.00  9.550          C  
ATOM   9635  OD1 ASP A 645     -46.687  39.673  27.033  1.00  9.550          O  
ATOM   9636  OD2 ASP A 645     -47.948  38.600  25.663  1.00  9.550          O  
ATOM   9637  H   ASP A 645     -47.065  42.567  25.206  1.00  7.920          H  
ATOM   9638  HA  ASP A 645     -44.642  40.977  25.666  1.00  8.290          H  
ATOM   9639 1HB  ASP A 645     -47.146  40.429  24.019  1.00 11.460          H  
ATOM   9640 2HB  ASP A 645     -45.828  39.284  24.133  1.00 11.460          H  
ATOM   9641  N   GLU A 646     -45.340  41.906  22.573  1.00  7.030          N  
ATOM   9642  CA  GLU A 646     -44.853  41.933  21.209  1.00  7.610          C  
ATOM   9643  C   GLU A 646     -43.967  43.134  20.944  1.00  7.540          C  
ATOM   9644  O   GLU A 646     -44.326  44.058  20.218  1.00  7.100          O  
ATOM   9645  CB  GLU A 646     -46.041  41.880  20.245  1.00 10.420          C  
ATOM   9646  CG  GLU A 646     -46.920  40.615  20.440  1.00 10.420          C  
ATOM   9647  CD  GLU A 646     -46.204  39.336  20.129  1.00 10.420          C  
ATOM   9648  OE1 GLU A 646     -45.366  39.341  19.260  1.00 10.420          O  
ATOM   9649  OE2 GLU A 646     -46.474  38.340  20.791  1.00 10.420          O  
ATOM   9650  H   GLU A 646     -46.275  42.269  22.755  1.00  8.440          H  
ATOM   9651  HA  GLU A 646     -44.253  41.037  21.045  1.00  9.130          H  
ATOM   9652 1HB  GLU A 646     -46.673  42.758  20.389  1.00 12.510          H  
ATOM   9653 2HB  GLU A 646     -45.684  41.901  19.213  1.00 12.510          H  
ATOM   9654 1HG  GLU A 646     -47.269  40.587  21.471  1.00 12.510          H  
ATOM   9655 2HG  GLU A 646     -47.798  40.696  19.804  1.00 12.510          H  
ATOM   9656  N   MET A 647     -42.783  43.086  21.545  1.00  8.110          N  
ATOM   9657  CA  MET A 647     -41.798  44.157  21.455  1.00  8.450          C  
ATOM   9658  C   MET A 647     -41.173  44.310  20.066  1.00  8.410          C  
ATOM   9659  O   MET A 647     -40.681  45.390  19.727  1.00  8.710          O  
ATOM   9660  CB  MET A 647     -40.711  43.951  22.502  1.00 11.690          C  
ATOM   9661  CG  MET A 647     -41.182  44.156  23.947  1.00 11.690          C  
ATOM   9662  SD  MET A 647     -41.929  45.791  24.239  1.00 11.690          S  
ATOM   9663  CE  MET A 647     -40.548  46.915  23.988  1.00 11.690          C  
ATOM   9664  H   MET A 647     -42.631  42.266  22.138  1.00  9.730          H  
ATOM   9665  HA  MET A 647     -42.312  45.092  21.672  1.00 10.140          H  
ATOM   9666 1HB  MET A 647     -40.343  42.930  22.427  1.00 14.030          H  
ATOM   9667 2HB  MET A 647     -39.873  44.608  22.296  1.00 14.030          H  
ATOM   9668 1HG  MET A 647     -41.931  43.396  24.198  1.00 14.030          H  
ATOM   9669 2HG  MET A 647     -40.340  44.036  24.626  1.00 14.030          H  
ATOM   9670 1HE  MET A 647     -40.884  47.940  24.151  1.00 14.030          H  
ATOM   9671 2HE  MET A 647     -39.751  46.679  24.694  1.00 14.030          H  
ATOM   9672 3HE  MET A 647     -40.175  46.822  22.969  1.00 14.030          H  
ATOM   9673  N   THR A 648     -41.161  43.238  19.270  1.00  8.170          N  
ATOM   9674  CA  THR A 648     -40.581  43.290  17.935  1.00  8.150          C  
ATOM   9675  C   THR A 648     -41.540  43.975  16.968  1.00  7.580          C  
ATOM   9676  O   THR A 648     -42.701  43.589  16.845  1.00  7.300          O  
ATOM   9677  CB  THR A 648     -40.248  41.869  17.411  1.00 11.420          C  
ATOM   9678  OG1 THR A 648     -39.300  41.234  18.287  1.00 11.420          O  
ATOM   9679  CG2 THR A 648     -39.645  41.949  16.008  1.00 11.420          C  
ATOM   9680  H   THR A 648     -41.544  42.361  19.591  1.00  9.800          H  
ATOM   9681  HA  THR A 648     -39.661  43.872  17.975  1.00  9.780          H  
ATOM   9682  HB  THR A 648     -41.161  41.273  17.380  1.00 13.700          H  
ATOM   9683  HG1 THR A 648     -39.201  40.310  18.038  1.00 13.700          H  
ATOM   9684 1HG2 THR A 648     -39.416  40.944  15.661  1.00 13.700          H  
ATOM   9685 2HG2 THR A 648     -40.349  42.409  15.315  1.00 13.700          H  
ATOM   9686 3HG2 THR A 648     -38.731  42.538  16.038  1.00 13.700          H  
ATOM   9687  N   LYS A 649     -41.035  44.971  16.249  1.00  7.680          N  
ATOM   9688  CA  LYS A 649     -41.821  45.726  15.280  1.00  7.530          C  
ATOM   9689  C   LYS A 649     -42.409  44.846  14.181  1.00  7.080          C  
ATOM   9690  O   LYS A 649     -41.704  44.013  13.609  1.00  7.230          O  
ATOM   9691  CB  LYS A 649     -40.951  46.818  14.648  1.00 10.600          C  
ATOM   9692  CG  LYS A 649     -41.677  47.742  13.659  1.00 10.600          C  
ATOM   9693  CD  LYS A 649     -40.746  48.842  13.135  1.00 10.600          C  
ATOM   9694  CE  LYS A 649     -41.456  49.735  12.118  1.00 10.600          C  
ATOM   9695  NZ  LYS A 649     -40.558  50.807  11.595  1.00 10.600          N  
ATOM   9696  H   LYS A 649     -40.070  45.223  16.407  1.00  9.220          H  
ATOM   9697  HA  LYS A 649     -42.651  46.196  15.810  1.00  9.040          H  
ATOM   9698 1HB  LYS A 649     -40.524  47.439  15.435  1.00 12.720          H  
ATOM   9699 2HB  LYS A 649     -40.123  46.351  14.114  1.00 12.720          H  
ATOM   9700 1HG  LYS A 649     -42.039  47.161  12.806  1.00 12.720          H  
ATOM   9701 2HG  LYS A 649     -42.534  48.201  14.150  1.00 12.720          H  
ATOM   9702 1HD  LYS A 649     -40.400  49.456  13.967  1.00 12.720          H  
ATOM   9703 2HD  LYS A 649     -39.880  48.383  12.658  1.00 12.720          H  
ATOM   9704 1HE  LYS A 649     -41.798  49.122  11.285  1.00 12.720          H  
ATOM   9705 2HE  LYS A 649     -42.321  50.199  12.592  1.00 12.720          H  
ATOM   9706 1HZ  LYS A 649     -41.062  51.374  10.927  1.00 12.720          H  
ATOM   9707 2HZ  LYS A 649     -40.244  51.390  12.360  1.00 12.720          H  
ATOM   9708 3HZ  LYS A 649     -39.758  50.388  11.143  1.00 12.720          H  
ATOM   9709  N   THR A 650     -43.690  45.063  13.869  1.00  6.710          N  
ATOM   9710  CA  THR A 650     -44.356  44.333  12.795  1.00  6.490          C  
ATOM   9711  C   THR A 650     -44.877  45.242  11.701  1.00  7.220          C  
ATOM   9712  O   THR A 650     -44.820  46.467  11.815  1.00  7.780          O  
ATOM   9713  CB  THR A 650     -45.517  43.456  13.290  1.00  9.170          C  
ATOM   9714  OG1 THR A 650     -45.966  42.653  12.165  1.00  9.170          O  
ATOM   9715  CG2 THR A 650     -46.674  44.319  13.859  1.00  9.170          C  
ATOM   9716  H   THR A 650     -44.206  45.754  14.394  1.00  8.050          H  
ATOM   9717  HA  THR A 650     -43.625  43.666  12.337  1.00  7.790          H  
ATOM   9718  HB  THR A 650     -45.155  42.787  14.072  1.00 11.010          H  
ATOM   9719  HG1 THR A 650     -46.536  41.910  12.470  1.00 11.010          H  
ATOM   9720 1HG2 THR A 650     -47.485  43.670  14.195  1.00 11.010          H  
ATOM   9721 2HG2 THR A 650     -46.313  44.902  14.706  1.00 11.010          H  
ATOM   9722 3HG2 THR A 650     -47.046  44.990  13.110  1.00 11.010          H  
ATOM   9723  N   ASP A 651     -45.446  44.623  10.669  1.00  7.350          N  
ATOM   9724  CA  ASP A 651     -45.986  45.334   9.506  1.00  8.270          C  
ATOM   9725  C   ASP A 651     -47.321  46.008   9.790  1.00  7.860          C  
ATOM   9726  O   ASP A 651     -47.638  47.060   9.232  1.00  7.740          O  
ATOM   9727  CB  ASP A 651     -46.174  44.368   8.339  1.00 11.210          C  
ATOM   9728  CG  ASP A 651     -44.867  43.855   7.736  1.00 11.210          C  
ATOM   9729  OD1 ASP A 651     -43.830  44.443   7.944  1.00 11.210          O  
ATOM   9730  OD2 ASP A 651     -44.930  42.855   7.069  1.00 11.210          O  
ATOM   9731  H   ASP A 651     -45.475  43.603  10.711  1.00  8.820          H  
ATOM   9732  HA  ASP A 651     -45.271  46.103   9.216  1.00  9.920          H  
ATOM   9733 1HB  ASP A 651     -46.759  43.509   8.676  1.00 13.450          H  
ATOM   9734 2HB  ASP A 651     -46.749  44.862   7.557  1.00 13.450          H  
ATOM   9735  N   SER A 652     -48.115  45.374  10.634  1.00  7.830          N  
ATOM   9736  CA  SER A 652     -49.432  45.862  11.004  1.00  7.860          C  
ATOM   9737  C   SER A 652     -49.777  45.363  12.387  1.00  6.790          C  
ATOM   9738  O   SER A 652     -49.815  44.154  12.630  1.00  6.200          O  
ATOM   9739  CB  SER A 652     -50.468  45.401   9.996  1.00 10.990          C  
ATOM   9740  OG  SER A 652     -51.767  45.791  10.374  1.00 10.990          O  
ATOM   9741  H   SER A 652     -47.786  44.508  11.041  1.00  9.400          H  
ATOM   9742  HA  SER A 652     -49.413  46.952  11.022  1.00  9.430          H  
ATOM   9743 1HB  SER A 652     -50.230  45.829   9.022  1.00 13.190          H  
ATOM   9744 2HB  SER A 652     -50.423  44.318   9.896  1.00 13.190          H  
ATOM   9745  HG  SER A 652     -52.312  45.652   9.589  1.00 13.190          H  
ATOM   9746  N   GLU A 653     -50.074  46.272  13.306  1.00  6.780          N  
ATOM   9747  CA  GLU A 653     -50.371  45.881  14.686  1.00  6.120          C  
ATOM   9748  C   GLU A 653     -51.819  45.425  14.800  1.00  6.740          C  
ATOM   9749  O   GLU A 653     -52.658  46.091  15.411  1.00  6.830          O  
ATOM   9750  CB  GLU A 653     -50.095  47.060  15.625  1.00  8.830          C  
ATOM   9751  CG  GLU A 653     -48.627  47.507  15.631  1.00  8.830          C  
ATOM   9752  CD  GLU A 653     -48.326  48.691  16.544  1.00  8.830          C  
ATOM   9753  OE1 GLU A 653     -49.230  49.224  17.171  1.00  8.830          O  
ATOM   9754  OE2 GLU A 653     -47.179  49.059  16.616  1.00  8.830          O  
ATOM   9755  H   GLU A 653     -50.066  47.251  13.052  1.00  8.140          H  
ATOM   9756  HA  GLU A 653     -49.724  45.049  14.970  1.00  7.340          H  
ATOM   9757 1HB  GLU A 653     -50.715  47.910  15.344  1.00 10.600          H  
ATOM   9758 2HB  GLU A 653     -50.360  46.775  16.646  1.00 10.600          H  
ATOM   9759 1HG  GLU A 653     -48.018  46.657  15.952  1.00 10.600          H  
ATOM   9760 2HG  GLU A 653     -48.329  47.757  14.615  1.00 10.600          H  
ATOM   9761  N   SER A 654     -52.100  44.286  14.171  1.00  7.290          N  
ATOM   9762  CA  SER A 654     -53.448  43.747  14.080  1.00  7.890          C  
ATOM   9763  C   SER A 654     -53.568  42.228  14.196  1.00  7.130          C  
ATOM   9764  O   SER A 654     -53.504  41.673  15.295  1.00  6.660          O  
ATOM   9765  CB  SER A 654     -54.072  44.173  12.768  1.00 10.810          C  
ATOM   9766  OG  SER A 654     -53.340  43.672  11.673  1.00 10.810          O  
ATOM   9767  H   SER A 654     -51.315  43.839  13.698  1.00  8.750          H  
ATOM   9768  HA  SER A 654     -54.031  44.185  14.891  1.00  9.470          H  
ATOM   9769 1HB  SER A 654     -55.097  43.805  12.726  1.00 12.970          H  
ATOM   9770 2HB  SER A 654     -54.113  45.261  12.716  1.00 12.970          H  
ATOM   9771  HG  SER A 654     -52.719  44.390  11.418  1.00 12.970          H  
ATOM   9772  N   GLU A 655     -53.742  41.547  13.062  1.00  7.170          N  
ATOM   9773  CA  GLU A 655     -53.988  40.097  13.069  1.00  6.690          C  
ATOM   9774  C   GLU A 655     -52.862  39.260  13.677  1.00  5.320          C  
ATOM   9775  O   GLU A 655     -53.121  38.292  14.399  1.00  4.660          O  
ATOM   9776  CB  GLU A 655     -54.258  39.616  11.644  1.00  9.560          C  
ATOM   9777  CG  GLU A 655     -55.587  40.089  11.065  1.00  9.560          C  
ATOM   9778  CD  GLU A 655     -55.788  39.664   9.637  1.00  9.560          C  
ATOM   9779  OE1 GLU A 655     -54.867  39.132   9.065  1.00  9.560          O  
ATOM   9780  OE2 GLU A 655     -56.858  39.874   9.119  1.00  9.560          O  
ATOM   9781  H   GLU A 655     -53.743  42.066  12.183  1.00  8.600          H  
ATOM   9782  HA  GLU A 655     -54.889  39.920  13.657  1.00  8.030          H  
ATOM   9783 1HB  GLU A 655     -53.462  39.968  10.988  1.00 11.470          H  
ATOM   9784 2HB  GLU A 655     -54.244  38.527  11.619  1.00 11.470          H  
ATOM   9785 1HG  GLU A 655     -56.398  39.688  11.671  1.00 11.470          H  
ATOM   9786 2HG  GLU A 655     -55.631  41.176  11.125  1.00 11.470          H  
ATOM   9787  N   ASP A 656     -51.609  39.636  13.411  1.00  4.900          N  
ATOM   9788  CA  ASP A 656     -50.461  38.884  13.916  1.00  3.640          C  
ATOM   9789  C   ASP A 656     -50.421  38.879  15.433  1.00  2.850          C  
ATOM   9790  O   ASP A 656     -50.009  37.899  16.059  1.00  1.900          O  
ATOM   9791  CB  ASP A 656     -49.135  39.501  13.454  1.00  5.600          C  
ATOM   9792  CG  ASP A 656     -48.811  39.350  11.973  1.00  5.600          C  
ATOM   9793  OD1 ASP A 656     -49.457  38.598  11.288  1.00  5.600          O  
ATOM   9794  OD2 ASP A 656     -47.887  40.004  11.547  1.00  5.600          O  
ATOM   9795  H   ASP A 656     -51.469  40.434  12.809  1.00  5.880          H  
ATOM   9796  HA  ASP A 656     -50.534  37.855  13.563  1.00  4.370          H  
ATOM   9797 1HB  ASP A 656     -49.142  40.566  13.694  1.00  6.720          H  
ATOM   9798 2HB  ASP A 656     -48.323  39.055  14.029  1.00  6.720          H  
ATOM   9799  N   GLU A 657     -50.821  40.003  16.021  1.00  3.600          N  
ATOM   9800  CA  GLU A 657     -50.795  40.166  17.454  1.00  3.700          C  
ATOM   9801  C   GLU A 657     -52.054  39.585  18.090  1.00  3.980          C  
ATOM   9802  O   GLU A 657     -51.989  38.981  19.145  1.00  3.720          O  
ATOM   9803  CB  GLU A 657     -50.620  41.644  17.794  1.00  5.140          C  
ATOM   9804  CG  GLU A 657     -49.281  42.215  17.329  1.00  5.140          C  
ATOM   9805  CD  GLU A 657     -49.068  43.636  17.716  1.00  5.140          C  
ATOM   9806  OE1 GLU A 657     -50.004  44.278  18.109  1.00  5.140          O  
ATOM   9807  OE2 GLU A 657     -47.954  44.079  17.623  1.00  5.140          O  
ATOM   9808  H   GLU A 657     -51.152  40.772  15.451  1.00  4.320          H  
ATOM   9809  HA  GLU A 657     -49.937  39.621  17.849  1.00  4.440          H  
ATOM   9810 1HB  GLU A 657     -51.433  42.228  17.351  1.00  6.170          H  
ATOM   9811 2HB  GLU A 657     -50.663  41.771  18.867  1.00  6.170          H  
ATOM   9812 1HG  GLU A 657     -48.473  41.612  17.741  1.00  6.170          H  
ATOM   9813 2HG  GLU A 657     -49.227  42.140  16.245  1.00  6.170          H  
ATOM   9814  N   SER A 658     -53.203  39.711  17.430  1.00  4.670          N  
ATOM   9815  CA  SER A 658     -54.445  39.170  17.972  1.00  4.970          C  
ATOM   9816  C   SER A 658     -54.424  37.633  18.066  1.00  3.780          C  
ATOM   9817  O   SER A 658     -54.955  37.041  19.019  1.00  3.650          O  
ATOM   9818  CB  SER A 658     -55.609  39.602  17.105  1.00  6.840          C  
ATOM   9819  OG  SER A 658     -55.815  40.991  17.169  1.00  6.840          O  
ATOM   9820  H   SER A 658     -53.244  40.249  16.563  1.00  5.600          H  
ATOM   9821  HA  SER A 658     -54.585  39.573  18.974  1.00  5.960          H  
ATOM   9822 1HB  SER A 658     -55.405  39.314  16.073  1.00  8.210          H  
ATOM   9823 2HB  SER A 658     -56.503  39.081  17.417  1.00  8.210          H  
ATOM   9824  HG  SER A 658     -56.560  41.174  16.596  1.00  8.210          H  
ATOM   9825  N   LEU A 659     -53.736  36.988  17.115  1.00  3.100          N  
ATOM   9826  CA  LEU A 659     -53.721  35.533  16.999  1.00  2.150          C  
ATOM   9827  C   LEU A 659     -53.273  34.846  18.300  1.00  0.950          C  
ATOM   9828  O   LEU A 659     -53.554  33.648  18.338  1.00  0.240          O  
ATOM   9829  CB  LEU A 659     -52.795  35.139  15.820  1.00  3.390          C  
ATOM   9830  CG  LEU A 659     -52.606  33.597  15.481  1.00  3.390          C  
ATOM   9831  CD1 LEU A 659     -53.967  32.970  15.058  1.00  3.390          C  
ATOM   9832  CD2 LEU A 659     -51.590  33.468  14.352  1.00  3.390          C  
ATOM   9833  H   LEU A 659     -53.317  37.541  16.362  1.00  3.720          H  
ATOM   9834  HA  LEU A 659     -54.726  35.215  16.763  1.00  2.580          H  
ATOM   9835 1HB  LEU A 659     -53.176  35.629  14.923  1.00  4.070          H  
ATOM   9836 2HB  LEU A 659     -51.804  35.559  16.017  1.00  4.070          H  
ATOM   9837  HG  LEU A 659     -52.239  33.062  16.352  1.00  4.070          H  
ATOM   9838 1HD1 LEU A 659     -53.824  31.914  14.821  1.00  4.070          H  
ATOM   9839 2HD1 LEU A 659     -54.687  33.050  15.868  1.00  4.070          H  
ATOM   9840 3HD1 LEU A 659     -54.352  33.487  14.182  1.00  4.070          H  
ATOM   9841 1HD2 LEU A 659     -51.444  32.415  14.108  1.00  4.070          H  
ATOM   9842 2HD2 LEU A 659     -51.953  33.999  13.472  1.00  4.070          H  
ATOM   9843 3HD2 LEU A 659     -50.642  33.902  14.671  1.00  4.070          H  
ATOM   9844  N   LYS A 660     -52.071  35.167  18.766  1.00  1.280          N  
ATOM   9845  CA  LYS A 660     -51.957  35.167  20.237  1.00  1.860          C  
ATOM   9846  C   LYS A 660     -52.900  34.197  20.958  1.00  2.830          C  
ATOM   9847  O   LYS A 660     -52.506  33.098  21.353  1.00  3.410          O  
ATOM   9848  CB  LYS A 660     -52.085  36.556  20.849  1.00  2.370          C  
ATOM   9849  CG  LYS A 660     -51.883  36.669  22.423  1.00  2.370          C  
ATOM   9850  CD  LYS A 660     -50.452  36.345  22.917  1.00  2.370          C  
ATOM   9851  CE  LYS A 660     -49.394  37.259  22.262  1.00  2.370          C  
ATOM   9852  NZ  LYS A 660     -48.071  37.200  22.918  1.00  2.370          N  
ATOM   9853  H   LYS A 660     -51.306  34.673  18.328  1.00  1.540          H  
ATOM   9854  HA  LYS A 660     -50.948  34.832  20.467  1.00  2.230          H  
ATOM   9855 1HB  LYS A 660     -51.333  37.171  20.403  1.00  2.850          H  
ATOM   9856 2HB  LYS A 660     -53.039  37.000  20.607  1.00  2.850          H  
ATOM   9857 1HG  LYS A 660     -52.127  37.652  22.754  1.00  2.850          H  
ATOM   9858 2HG  LYS A 660     -52.558  35.997  22.932  1.00  2.850          H  
ATOM   9859 1HD  LYS A 660     -50.414  36.493  23.997  1.00  2.850          H  
ATOM   9860 2HD  LYS A 660     -50.209  35.304  22.709  1.00  2.850          H  
ATOM   9861 1HE  LYS A 660     -49.256  36.914  21.240  1.00  2.850          H  
ATOM   9862 2HE  LYS A 660     -49.725  38.283  22.243  1.00  2.850          H  
ATOM   9863 1HZ  LYS A 660     -47.443  37.792  22.342  1.00  2.850          H  
ATOM   9864 2HZ  LYS A 660     -48.112  37.574  23.910  1.00  2.850          H  
ATOM   9865 3HZ  LYS A 660     -47.720  36.258  22.921  1.00  2.850          H  
ATOM   9866  N   PHE A 661     -54.127  34.660  21.258  1.00  3.350          N  
ATOM   9867  CA  PHE A 661     -55.050  33.992  22.186  1.00  4.340          C  
ATOM   9868  C   PHE A 661     -55.748  32.775  21.577  1.00  3.900          C  
ATOM   9869  O   PHE A 661     -56.978  32.736  21.543  1.00  4.700          O  
ATOM   9870  CB  PHE A 661     -56.160  34.982  22.545  1.00  5.680          C  
ATOM   9871  CG  PHE A 661     -55.688  36.274  23.133  1.00  5.680          C  
ATOM   9872  CD1 PHE A 661     -55.548  37.384  22.291  1.00  5.680          C  
ATOM   9873  CD2 PHE A 661     -55.394  36.422  24.466  1.00  5.680          C  
ATOM   9874  CE1 PHE A 661     -55.123  38.592  22.765  1.00  5.680          C  
ATOM   9875  CE2 PHE A 661     -54.961  37.646  24.945  1.00  5.680          C  
ATOM   9876  CZ  PHE A 661     -54.822  38.729  24.093  1.00  5.680          C  
ATOM   9877  H   PHE A 661     -54.422  35.532  20.808  1.00  4.020          H  
ATOM   9878  HA  PHE A 661     -54.498  33.684  23.076  1.00  5.210          H  
ATOM   9879 1HB  PHE A 661     -56.755  35.205  21.662  1.00  6.820          H  
ATOM   9880 2HB  PHE A 661     -56.816  34.515  23.273  1.00  6.820          H  
ATOM   9881  HD1 PHE A 661     -55.789  37.283  21.230  1.00  6.820          H  
ATOM   9882  HD2 PHE A 661     -55.506  35.570  25.149  1.00  6.820          H  
ATOM   9883  HE1 PHE A 661     -55.023  39.436  22.087  1.00  6.820          H  
ATOM   9884  HE2 PHE A 661     -54.732  37.759  26.011  1.00  6.820          H  
ATOM   9885  HZ  PHE A 661     -54.481  39.686  24.481  1.00  6.820          H  
ATOM   9886  N   ASN A 662     -54.926  31.785  21.197  1.00  2.660          N  
ATOM   9887  CA  ASN A 662     -55.105  30.497  20.481  1.00  2.050          C  
ATOM   9888  C   ASN A 662     -55.086  30.544  18.911  1.00  1.230          C  
ATOM   9889  O   ASN A 662     -55.297  29.452  18.384  1.00  0.880          O  
ATOM   9890  CB  ASN A 662     -56.347  29.753  20.953  1.00  3.110          C  
ATOM   9891  CG  ASN A 662     -56.301  29.329  22.359  1.00  3.110          C  
ATOM   9892  OD1 ASN A 662     -55.304  28.791  22.865  1.00  3.110          O  
ATOM   9893  ND2 ASN A 662     -57.397  29.565  23.016  1.00  3.110          N  
ATOM   9894  H   ASN A 662     -53.950  32.012  21.386  1.00  3.190          H  
ATOM   9895  HA  ASN A 662     -54.253  29.876  20.756  1.00  2.460          H  
ATOM   9896 1HB  ASN A 662     -57.236  30.333  20.833  1.00  3.740          H  
ATOM   9897 2HB  ASN A 662     -56.466  28.873  20.339  1.00  3.740          H  
ATOM   9898 1HD2 ASN A 662     -57.501  29.326  24.003  1.00  3.740          H  
ATOM   9899 2HD2 ASN A 662     -58.161  30.004  22.549  1.00  3.740          H  
ATOM   9900  N   GLN A 663     -55.542  31.640  18.268  1.00  1.390          N  
ATOM   9901  CA  GLN A 663     -56.863  32.211  18.514  1.00  1.580          C  
ATOM   9902  C   GLN A 663     -57.900  31.561  17.626  1.00  1.340          C  
ATOM   9903  O   GLN A 663     -57.737  31.433  16.410  1.00  1.590          O  
ATOM   9904  CB  GLN A 663     -56.891  33.727  18.347  1.00  2.140          C  
ATOM   9905  CG  GLN A 663     -58.241  34.340  18.668  1.00  2.140          C  
ATOM   9906  CD  GLN A 663     -58.176  35.816  18.722  1.00  2.140          C  
ATOM   9907  OE1 GLN A 663     -58.354  36.384  19.812  1.00  2.140          O  
ATOM   9908  NE2 GLN A 663     -57.936  36.453  17.581  1.00  2.140          N  
ATOM   9909  H   GLN A 663     -54.824  32.363  18.244  1.00  1.670          H  
ATOM   9910  HA  GLN A 663     -57.188  31.976  19.488  1.00  1.900          H  
ATOM   9911 1HB  GLN A 663     -56.147  34.182  18.987  1.00  2.560          H  
ATOM   9912 2HB  GLN A 663     -56.641  33.971  17.319  1.00  2.560          H  
ATOM   9913 1HG  GLN A 663     -58.965  34.055  17.897  1.00  2.560          H  
ATOM   9914 2HG  GLN A 663     -58.560  33.974  19.641  1.00  2.560          H  
ATOM   9915 1HE2 GLN A 663     -57.886  37.454  17.561  1.00  2.560          H  
ATOM   9916 2HE2 GLN A 663     -57.813  35.935  16.730  1.00  2.560          H  
ATOM   9917  N   ARG A 664     -58.990  31.163  18.265  1.00  1.540          N  
ATOM   9918  CA  ARG A 664     -60.099  30.483  17.630  1.00  1.550          C  
ATOM   9919  C   ARG A 664     -61.423  30.854  18.300  1.00  1.530          C  
ATOM   9920  O   ARG A 664     -61.411  31.351  19.427  1.00  1.610          O  
ATOM   9921  CB  ARG A 664     -59.890  28.971  17.716  1.00  2.170          C  
ATOM   9922  CG  ARG A 664     -59.738  28.421  19.163  1.00  2.170          C  
ATOM   9923  CD  ARG A 664     -59.782  26.927  19.227  1.00  2.170          C  
ATOM   9924  NE  ARG A 664     -58.587  26.293  18.703  1.00  2.170          N  
ATOM   9925  CZ  ARG A 664     -57.470  25.991  19.394  1.00  2.170          C  
ATOM   9926  NH1 ARG A 664     -57.352  26.236  20.691  1.00  2.170          N  
ATOM   9927  NH2 ARG A 664     -56.500  25.431  18.715  1.00  2.170          N  
ATOM   9928  H   ARG A 664     -59.056  31.330  19.259  1.00  1.850          H  
ATOM   9929  HA  ARG A 664     -60.144  30.783  16.583  1.00  1.860          H  
ATOM   9930 1HB  ARG A 664     -60.730  28.461  17.250  1.00  2.600          H  
ATOM   9931 2HB  ARG A 664     -58.990  28.700  17.160  1.00  2.600          H  
ATOM   9932 1HG  ARG A 664     -58.754  28.718  19.510  1.00  2.600          H  
ATOM   9933 2HG  ARG A 664     -60.465  28.832  19.824  1.00  2.600          H  
ATOM   9934 1HD  ARG A 664     -59.933  26.604  20.253  1.00  2.600          H  
ATOM   9935 2HD  ARG A 664     -60.625  26.589  18.623  1.00  2.600          H  
ATOM   9936  HE  ARG A 664     -58.559  26.057  17.696  1.00  2.600          H  
ATOM   9937 1HH1 ARG A 664     -58.114  26.661  21.198  1.00  2.600          H  
ATOM   9938 2HH1 ARG A 664     -56.498  25.996  21.174  1.00  2.600          H  
ATOM   9939 1HH2 ARG A 664     -56.671  25.269  17.705  1.00  2.600          H  
ATOM   9940 2HH2 ARG A 664     -55.633  25.177  19.154  1.00  2.600          H  
ATOM   9941  N   GLN A 665     -62.531  30.535  17.613  1.00  1.590          N  
ATOM   9942  CA  GLN A 665     -63.932  30.650  18.040  1.00  1.580          C  
ATOM   9943  C   GLN A 665     -64.590  32.002  17.660  1.00  1.520          C  
ATOM   9944  O   GLN A 665     -63.914  33.042  17.660  1.00  1.450          O  
ATOM   9945  CB  GLN A 665     -64.116  30.411  19.562  1.00  2.220          C  
ATOM   9946  CG  GLN A 665     -63.597  29.078  20.094  1.00  2.220          C  
ATOM   9947  CD  GLN A 665     -64.106  27.831  19.393  1.00  2.220          C  
ATOM   9948  OE1 GLN A 665     -63.297  26.911  19.163  1.00  2.220          O  
ATOM   9949  NE2 GLN A 665     -65.384  27.769  19.056  1.00  2.220          N  
ATOM   9950  H   GLN A 665     -62.396  30.156  16.667  1.00  1.910          H  
ATOM   9951  HA  GLN A 665     -64.436  29.848  17.524  1.00  1.900          H  
ATOM   9952 1HB  GLN A 665     -63.641  31.198  20.130  1.00  2.660          H  
ATOM   9953 2HB  GLN A 665     -65.155  30.458  19.834  1.00  2.660          H  
ATOM   9954 1HG  GLN A 665     -62.556  29.072  20.039  1.00  2.660          H  
ATOM   9955 2HG  GLN A 665     -63.890  29.025  21.135  1.00  2.660          H  
ATOM   9956 1HE2 GLN A 665     -65.761  26.956  18.597  1.00  2.660          H  
ATOM   9957 2HE2 GLN A 665     -65.993  28.523  19.277  1.00  2.660          H  
ATOM   9958  N   PRO A 666     -65.938  32.018  17.405  1.00  1.570          N  
ATOM   9959  CA  PRO A 666     -66.768  33.168  17.036  1.00  1.530          C  
ATOM   9960  C   PRO A 666     -66.586  34.395  17.911  1.00  1.370          C  
ATOM   9961  O   PRO A 666     -66.825  35.514  17.452  1.00  1.360          O  
ATOM   9962  CB  PRO A 666     -68.194  32.617  17.173  1.00  2.290          C  
ATOM   9963  CG  PRO A 666     -68.071  31.160  16.867  1.00  2.290          C  
ATOM   9964  CD  PRO A 666     -66.743  30.740  17.445  1.00  2.290          C  
ATOM   9965  HA  PRO A 666     -66.563  33.423  15.986  1.00  1.840          H  
ATOM   9966 1HB  PRO A 666     -68.583  32.812  18.187  1.00  2.750          H  
ATOM   9967 2HB  PRO A 666     -68.865  33.139  16.474  1.00  2.750          H  
ATOM   9968 1HG  PRO A 666     -68.922  30.616  17.316  1.00  2.750          H  
ATOM   9969 2HG  PRO A 666     -68.135  30.998  15.782  1.00  2.750          H  
ATOM   9970 1HD  PRO A 666     -66.886  30.370  18.461  1.00  2.750          H  
ATOM   9971 2HD  PRO A 666     -66.357  29.975  16.757  1.00  2.750          H  
ATOM   9972  N   ILE A 667     -66.161  34.217  19.171  1.00  1.290          N  
ATOM   9973  CA  ILE A 667     -65.954  35.353  20.069  1.00  1.150          C  
ATOM   9974  C   ILE A 667     -65.178  36.484  19.366  1.00  1.220          C  
ATOM   9975  O   ILE A 667     -65.318  37.641  19.769  1.00  1.250          O  
ATOM   9976  CB  ILE A 667     -65.275  34.909  21.392  1.00  1.670          C  
ATOM   9977  CG1 ILE A 667     -65.356  36.084  22.421  1.00  1.670          C  
ATOM   9978  CG2 ILE A 667     -63.816  34.442  21.153  1.00  1.670          C  
ATOM   9979  CD1 ILE A 667     -65.058  35.720  23.868  1.00  1.670          C  
ATOM   9980  H   ILE A 667     -65.983  33.289  19.513  1.00  1.550          H  
ATOM   9981  HA  ILE A 667     -66.932  35.749  20.335  1.00  1.380          H  
ATOM   9982  HB  ILE A 667     -65.843  34.075  21.807  1.00  2.000          H  
ATOM   9983 1HG1 ILE A 667     -64.642  36.851  22.126  1.00  2.000          H  
ATOM   9984 2HG1 ILE A 667     -66.356  36.507  22.375  1.00  2.000          H  
ATOM   9985 1HG2 ILE A 667     -63.389  34.109  22.089  1.00  2.000          H  
ATOM   9986 2HG2 ILE A 667     -63.803  33.614  20.446  1.00  2.000          H  
ATOM   9987 3HG2 ILE A 667     -63.213  35.249  20.763  1.00  2.000          H  
ATOM   9988 1HD1 ILE A 667     -65.144  36.602  24.494  1.00  2.000          H  
ATOM   9989 2HD1 ILE A 667     -65.775  34.990  24.194  1.00  2.000          H  
ATOM   9990 3HD1 ILE A 667     -64.055  35.316  23.969  1.00  2.000          H  
ATOM   9991  N   SER A 668     -64.265  36.112  18.441  1.00  1.310          N  
ATOM   9992  CA  SER A 668     -63.464  36.997  17.591  1.00  1.460          C  
ATOM   9993  C   SER A 668     -62.812  38.187  18.284  1.00  1.630          C  
ATOM   9994  O   SER A 668     -62.780  39.285  17.730  1.00  1.710          O  
ATOM   9995  CB  SER A 668     -64.351  37.524  16.481  1.00  1.980          C  
ATOM   9996  OG  SER A 668     -64.914  36.472  15.740  1.00  1.980          O  
ATOM   9997  H   SER A 668     -64.206  35.105  18.236  1.00  1.570          H  
ATOM   9998  HA  SER A 668     -62.672  36.390  17.152  1.00  1.750          H  
ATOM   9999 1HB  SER A 668     -65.146  38.135  16.906  1.00  2.380          H  
ATOM  10000 2HB  SER A 668     -63.763  38.160  15.823  1.00  2.380          H  
ATOM  10001  HG  SER A 668     -65.662  36.141  16.295  1.00  2.380          H  
ATOM  10002  N   MET A 669     -62.301  37.993  19.488  1.00  1.710          N  
ATOM  10003  CA  MET A 669     -61.671  39.062  20.260  1.00  1.920          C  
ATOM  10004  C   MET A 669     -62.573  40.317  20.416  1.00  2.080          C  
ATOM  10005  O   MET A 669     -62.081  41.451  20.409  1.00  2.520          O  
ATOM  10006  CB  MET A 669     -60.294  39.399  19.652  1.00  2.600          C  
ATOM  10007  CG  MET A 669     -59.423  40.398  20.454  1.00  2.600          C  
ATOM  10008  SD  MET A 669     -57.758  40.499  19.875  1.00  2.600          S  
ATOM  10009  CE  MET A 669     -57.133  41.662  21.062  1.00  2.600          C  
ATOM  10010  H   MET A 669     -62.343  37.058  19.869  1.00  2.050          H  
ATOM  10011  HA  MET A 669     -61.496  38.681  21.265  1.00  2.300          H  
ATOM  10012 1HB  MET A 669     -59.728  38.490  19.522  1.00  3.120          H  
ATOM  10013 2HB  MET A 669     -60.437  39.835  18.662  1.00  3.120          H  
ATOM  10014 1HG  MET A 669     -59.810  41.394  20.358  1.00  3.120          H  
ATOM  10015 2HG  MET A 669     -59.418  40.144  21.493  1.00  3.120          H  
ATOM  10016 1HE  MET A 669     -56.105  41.880  20.851  1.00  3.120          H  
ATOM  10017 2HE  MET A 669     -57.709  42.590  21.010  1.00  3.120          H  
ATOM  10018 3HE  MET A 669     -57.217  41.236  22.046  1.00  3.120          H  
ATOM  10019  N   ILE A 670     -63.892  40.114  20.548  1.00  2.010          N  
ATOM  10020  CA  ILE A 670     -64.829  41.209  20.796  1.00  2.120          C  
ATOM  10021  C   ILE A 670     -64.682  41.679  22.235  1.00  2.430          C  
ATOM  10022  O   ILE A 670     -64.607  42.868  22.542  1.00  2.310          O  
ATOM  10023  CB  ILE A 670     -66.276  40.760  20.504  1.00  2.920          C  
ATOM  10024  CG1 ILE A 670     -66.411  40.518  18.987  1.00  2.920          C  
ATOM  10025  CG2 ILE A 670     -67.293  41.796  21.044  1.00  2.920          C  
ATOM  10026  CD1 ILE A 670     -67.665  39.767  18.578  1.00  2.920          C  
ATOM  10027  H   ILE A 670     -64.276  39.168  20.460  1.00  2.410          H  
ATOM  10028  HA  ILE A 670     -64.582  42.035  20.136  1.00  2.540          H  
ATOM  10029  HB  ILE A 670     -66.453  39.804  20.975  1.00  3.510          H  
ATOM  10030 1HG1 ILE A 670     -66.398  41.478  18.478  1.00  3.510          H  
ATOM  10031 2HG1 ILE A 670     -65.548  39.944  18.649  1.00  3.510          H  
ATOM  10032 1HG2 ILE A 670     -68.306  41.468  20.843  1.00  3.510          H  
ATOM  10033 2HG2 ILE A 670     -67.177  41.900  22.119  1.00  3.510          H  
ATOM  10034 3HG2 ILE A 670     -67.125  42.761  20.567  1.00  3.510          H  
ATOM  10035 1HD1 ILE A 670     -67.662  39.633  17.497  1.00  3.510          H  
ATOM  10036 2HD1 ILE A 670     -67.667  38.785  19.062  1.00  3.510          H  
ATOM  10037 3HD1 ILE A 670     -68.555  40.315  18.866  1.00  3.510          H  
ATOM  10038  N   TYR A 671     -64.631  40.733  23.147  1.00  2.910          N  
ATOM  10039  CA  TYR A 671     -64.536  40.995  24.569  1.00  3.290          C  
ATOM  10040  C   TYR A 671     -63.065  41.194  24.913  1.00  3.260          C  
ATOM  10041  O   TYR A 671     -62.418  40.382  25.579  1.00  3.710          O  
ATOM  10042  CB  TYR A 671     -65.194  39.822  25.269  1.00  4.450          C  
ATOM  10043  CG  TYR A 671     -66.660  39.790  24.901  1.00  4.450          C  
ATOM  10044  CD1 TYR A 671     -67.074  39.163  23.736  1.00  4.450          C  
ATOM  10045  CD2 TYR A 671     -67.576  40.380  25.705  1.00  4.450          C  
ATOM  10046  CE1 TYR A 671     -68.395  39.156  23.382  1.00  4.450          C  
ATOM  10047  CE2 TYR A 671     -68.910  40.367  25.364  1.00  4.450          C  
ATOM  10048  CZ  TYR A 671     -69.317  39.765  24.206  1.00  4.450          C  
ATOM  10049  OH  TYR A 671     -70.643  39.760  23.875  1.00  4.450          O  
ATOM  10050  H   TYR A 671     -64.665  39.778  22.833  1.00  3.490          H  
ATOM  10051  HA  TYR A 671     -65.074  41.914  24.804  1.00  3.950          H  
ATOM  10052 1HB  TYR A 671     -64.729  38.894  24.953  1.00  5.340          H  
ATOM  10053 2HB  TYR A 671     -65.095  39.904  26.345  1.00  5.340          H  
ATOM  10054  HD1 TYR A 671     -66.354  38.686  23.090  1.00  5.340          H  
ATOM  10055  HD2 TYR A 671     -67.256  40.858  26.619  1.00  5.340          H  
ATOM  10056  HE1 TYR A 671     -68.713  38.670  22.460  1.00  5.340          H  
ATOM  10057  HE2 TYR A 671     -69.648  40.837  26.013  1.00  5.340          H  
ATOM  10058  HH  TYR A 671     -71.135  40.214  24.566  1.00  5.340          H  
ATOM  10059  N   SER A 672     -62.569  42.320  24.425  1.00  3.050          N  
ATOM  10060  CA  SER A 672     -61.183  42.731  24.471  1.00  3.130          C  
ATOM  10061  C   SER A 672     -61.043  44.183  24.864  1.00  3.070          C  
ATOM  10062  O   SER A 672     -59.971  44.796  24.749  1.00  3.190          O  
ATOM  10063  CB  SER A 672     -60.644  42.518  23.093  1.00  4.350          C  
ATOM  10064  OG  SER A 672     -61.344  43.301  22.175  1.00  4.350          O  
ATOM  10065  H   SER A 672     -63.223  42.884  23.874  1.00  3.660          H  
ATOM  10066  HA  SER A 672     -60.670  42.115  25.200  1.00  3.760          H  
ATOM  10067 1HB  SER A 672     -59.587  42.745  23.046  1.00  5.220          H  
ATOM  10068 2HB  SER A 672     -60.783  41.476  22.840  1.00  5.220          H  
ATOM  10069  HG  SER A 672     -61.415  42.750  21.356  1.00  5.220          H  
ATOM  10070  N   SER A 673     -62.147  44.725  25.343  1.00  3.060          N  
ATOM  10071  CA  SER A 673     -62.282  46.108  25.734  1.00  3.280          C  
ATOM  10072  C   SER A 673     -63.250  46.268  26.877  1.00  3.440          C  
ATOM  10073  O   SER A 673     -64.293  45.599  26.914  1.00  3.530          O  
ATOM  10074  CB  SER A 673     -62.777  46.948  24.586  1.00  4.500          C  
ATOM  10075  OG  SER A 673     -63.037  48.256  25.031  1.00  4.500          O  
ATOM  10076  H   SER A 673     -62.951  44.129  25.440  1.00  3.670          H  
ATOM  10077  HA  SER A 673     -61.308  46.476  26.042  1.00  3.940          H  
ATOM  10078 1HB  SER A 673     -62.024  46.969  23.802  1.00  5.400          H  
ATOM  10079 2HB  SER A 673     -63.681  46.506  24.163  1.00  5.400          H  
ATOM  10080  HG  SER A 673     -63.339  48.740  24.250  1.00  5.400          H  
ATOM  10081  N   LYS A 674     -62.958  47.254  27.731  1.00  3.530          N  
ATOM  10082  CA  LYS A 674     -63.741  47.605  28.903  1.00  3.740          C  
ATOM  10083  C   LYS A 674     -65.202  47.835  28.595  1.00  4.000          C  
ATOM  10084  O   LYS A 674     -66.030  47.737  29.481  1.00  4.260          O  
ATOM  10085  CB  LYS A 674     -63.162  48.853  29.581  1.00  5.150          C  
ATOM  10086  CG  LYS A 674     -63.304  50.154  28.792  1.00  5.150          C  
ATOM  10087  CD  LYS A 674     -62.665  51.325  29.540  1.00  5.150          C  
ATOM  10088  CE  LYS A 674     -62.836  52.639  28.781  1.00  5.150          C  
ATOM  10089  NZ  LYS A 674     -62.201  53.778  29.496  1.00  5.150          N  
ATOM  10090  H   LYS A 674     -62.054  47.708  27.602  1.00  4.240          H  
ATOM  10091  HA  LYS A 674     -63.680  46.786  29.604  1.00  4.490          H  
ATOM  10092 1HB  LYS A 674     -63.632  48.995  30.543  1.00  6.180          H  
ATOM  10093 2HB  LYS A 674     -62.098  48.695  29.755  1.00  6.180          H  
ATOM  10094 1HG  LYS A 674     -62.837  50.042  27.813  1.00  6.180          H  
ATOM  10095 2HG  LYS A 674     -64.360  50.380  28.647  1.00  6.180          H  
ATOM  10096 1HD  LYS A 674     -63.128  51.420  30.523  1.00  6.180          H  
ATOM  10097 2HD  LYS A 674     -61.601  51.130  29.674  1.00  6.180          H  
ATOM  10098 1HE  LYS A 674     -62.381  52.545  27.795  1.00  6.180          H  
ATOM  10099 2HE  LYS A 674     -63.900  52.847  28.660  1.00  6.180          H  
ATOM  10100 1HZ  LYS A 674     -62.336  54.627  28.964  1.00  6.180          H  
ATOM  10101 2HZ  LYS A 674     -62.626  53.882  30.408  1.00  6.180          H  
ATOM  10102 3HZ  LYS A 674     -61.213  53.602  29.603  1.00  6.180          H  
ATOM  10103  N   GLU A 675     -65.561  48.106  27.349  1.00  3.970          N  
ATOM  10104  CA  GLU A 675     -66.967  48.337  27.033  1.00  4.220          C  
ATOM  10105  C   GLU A 675     -67.858  47.115  27.366  1.00  4.630          C  
ATOM  10106  O   GLU A 675     -69.078  47.259  27.462  1.00  4.740          O  
ATOM  10107  CB  GLU A 675     -67.137  48.762  25.567  1.00  5.810          C  
ATOM  10108  CG  GLU A 675     -66.840  47.710  24.540  1.00  5.810          C  
ATOM  10109  CD  GLU A 675     -66.935  48.231  23.132  1.00  5.810          C  
ATOM  10110  OE1 GLU A 675     -67.555  49.251  22.943  1.00  5.810          O  
ATOM  10111  OE2 GLU A 675     -66.356  47.641  22.249  1.00  5.810          O  
ATOM  10112  H   GLU A 675     -64.837  48.161  26.629  1.00  4.760          H  
ATOM  10113  HA  GLU A 675     -67.317  49.164  27.653  1.00  5.060          H  
ATOM  10114 1HB  GLU A 675     -68.161  49.096  25.405  1.00  6.970          H  
ATOM  10115 2HB  GLU A 675     -66.481  49.609  25.362  1.00  6.970          H  
ATOM  10116 1HG  GLU A 675     -65.867  47.265  24.719  1.00  6.970          H  
ATOM  10117 2HG  GLU A 675     -67.588  46.947  24.663  1.00  6.970          H  
ATOM  10118  N   TYR A 676     -67.262  45.913  27.478  1.00  4.870          N  
ATOM  10119  CA  TYR A 676     -67.998  44.696  27.835  1.00  5.270          C  
ATOM  10120  C   TYR A 676     -67.493  44.034  29.122  1.00  5.220          C  
ATOM  10121  O   TYR A 676     -67.821  42.871  29.377  1.00  5.390          O  
ATOM  10122  CB  TYR A 676     -67.858  43.612  26.775  1.00  7.220          C  
ATOM  10123  CG  TYR A 676     -68.325  43.903  25.405  1.00  7.220          C  
ATOM  10124  CD1 TYR A 676     -67.401  44.200  24.438  1.00  7.220          C  
ATOM  10125  CD2 TYR A 676     -69.666  43.840  25.095  1.00  7.220          C  
ATOM  10126  CE1 TYR A 676     -67.805  44.452  23.162  1.00  7.220          C  
ATOM  10127  CE2 TYR A 676     -70.077  44.086  23.807  1.00  7.220          C  
ATOM  10128  CZ  TYR A 676     -69.146  44.395  22.842  1.00  7.220          C  
ATOM  10129  OH  TYR A 676     -69.546  44.646  21.551  1.00  7.220          O  
ATOM  10130  H   TYR A 676     -66.246  45.858  27.346  1.00  5.840          H  
ATOM  10131  HA  TYR A 676     -69.047  44.954  27.982  1.00  6.320          H  
ATOM  10132 1HB  TYR A 676     -66.808  43.320  26.716  1.00  8.660          H  
ATOM  10133 2HB  TYR A 676     -68.411  42.753  27.123  1.00  8.660          H  
ATOM  10134  HD1 TYR A 676     -66.340  44.244  24.687  1.00  8.660          H  
ATOM  10135  HD2 TYR A 676     -70.396  43.594  25.867  1.00  8.660          H  
ATOM  10136  HE1 TYR A 676     -67.063  44.695  22.399  1.00  8.660          H  
ATOM  10137  HE2 TYR A 676     -71.135  44.039  23.550  1.00  8.660          H  
ATOM  10138  HH  TYR A 676     -68.779  44.903  21.029  1.00  8.660          H  
ATOM  10139  N   ALA A 677     -66.630  44.692  29.890  1.00  5.000          N  
ATOM  10140  CA  ALA A 677     -65.987  43.997  31.021  1.00  4.940          C  
ATOM  10141  C   ALA A 677     -66.468  44.062  32.518  1.00  5.660          C  
ATOM  10142  O   ALA A 677     -65.848  43.352  33.302  1.00  6.020          O  
ATOM  10143  CB  ALA A 677     -64.536  44.415  31.011  1.00  6.940          C  
ATOM  10144  H   ALA A 677     -66.417  45.670  29.671  1.00  6.000          H  
ATOM  10145  HA  ALA A 677     -66.013  42.950  30.762  1.00  5.930          H  
ATOM  10146 1HB  ALA A 677     -63.981  43.823  31.732  1.00  8.330          H  
ATOM  10147 2HB  ALA A 677     -64.113  44.255  30.012  1.00  8.330          H  
ATOM  10148 3HB  ALA A 677     -64.488  45.456  31.268  1.00  8.330          H  
ATOM  10149  N   LEU A 678     -67.490  44.812  33.024  1.00  6.040          N  
ATOM  10150  CA  LEU A 678     -68.478  45.747  32.481  1.00  5.750          C  
ATOM  10151  C   LEU A 678     -69.381  45.162  31.412  1.00  5.760          C  
ATOM  10152  O   LEU A 678     -69.679  45.801  30.409  1.00  5.260          O  
ATOM  10153  CB  LEU A 678     -67.756  47.013  32.066  1.00  8.170          C  
ATOM  10154  CG  LEU A 678     -66.914  47.696  33.203  1.00  8.170          C  
ATOM  10155  CD1 LEU A 678     -66.150  48.851  32.606  1.00  8.170          C  
ATOM  10156  CD2 LEU A 678     -67.813  48.183  34.354  1.00  8.170          C  
ATOM  10157  H   LEU A 678     -67.582  44.724  34.025  1.00  7.250          H  
ATOM  10158  HA  LEU A 678     -69.147  46.023  33.286  1.00  6.900          H  
ATOM  10159 1HB  LEU A 678     -67.094  46.787  31.299  1.00  9.800          H  
ATOM  10160 2HB  LEU A 678     -68.481  47.732  31.688  1.00  9.800          H  
ATOM  10161  HG  LEU A 678     -66.198  46.983  33.596  1.00  9.800          H  
ATOM  10162 1HD1 LEU A 678     -65.542  49.327  33.375  1.00  9.800          H  
ATOM  10163 2HD1 LEU A 678     -65.508  48.480  31.819  1.00  9.800          H  
ATOM  10164 3HD1 LEU A 678     -66.847  49.578  32.193  1.00  9.800          H  
ATOM  10165 1HD2 LEU A 678     -67.188  48.655  35.114  1.00  9.800          H  
ATOM  10166 2HD2 LEU A 678     -68.533  48.911  33.977  1.00  9.800          H  
ATOM  10167 3HD2 LEU A 678     -68.345  47.359  34.810  1.00  9.800          H  
ATOM  10168  N   ALA A 679     -69.826  43.938  31.667  1.00  6.460          N  
ATOM  10169  CA  ALA A 679     -70.709  43.159  30.805  1.00  6.610          C  
ATOM  10170  C   ALA A 679     -72.131  43.702  30.755  1.00  6.700          C  
ATOM  10171  O   ALA A 679     -72.558  44.502  31.592  1.00  7.650          O  
ATOM  10172  CB  ALA A 679     -70.747  41.713  31.243  1.00  9.190          C  
ATOM  10173  H   ALA A 679     -69.524  43.510  32.530  1.00  7.750          H  
ATOM  10174  HA  ALA A 679     -70.308  43.202  29.795  1.00  7.930          H  
ATOM  10175 1HB  ALA A 679     -71.379  41.161  30.562  1.00 11.030          H  
ATOM  10176 2HB  ALA A 679     -69.741  41.299  31.219  1.00 11.030          H  
ATOM  10177 3HB  ALA A 679     -71.157  41.632  32.245  1.00 11.030          H  
ATOM  10178  N   ALA A 680     -72.836  43.266  29.712  1.00  5.950          N  
ATOM  10179  CA  ALA A 680     -74.218  43.606  29.414  1.00  6.370          C  
ATOM  10180  C   ALA A 680     -75.196  43.137  30.477  1.00  6.860          C  
ATOM  10181  O   ALA A 680     -74.987  42.110  31.122  1.00  6.450          O  
ATOM  10182  CB  ALA A 680     -74.621  42.974  28.089  1.00  8.750          C  
ATOM  10183  H   ALA A 680     -72.385  42.610  29.090  1.00  7.140          H  
ATOM  10184  HA  ALA A 680     -74.285  44.692  29.341  1.00  7.640          H  
ATOM  10185 1HB  ALA A 680     -75.642  43.250  27.846  1.00 10.500          H  
ATOM  10186 2HB  ALA A 680     -73.956  43.318  27.300  1.00 10.500          H  
ATOM  10187 3HB  ALA A 680     -74.554  41.885  28.171  1.00 10.500          H  
ATOM  10188  N   THR A 681     -76.316  43.868  30.591  1.00  7.840          N  
ATOM  10189  CA  THR A 681     -77.431  43.480  31.454  1.00  8.480          C  
ATOM  10190  C   THR A 681     -77.880  42.092  31.028  1.00  8.490          C  
ATOM  10191  O   THR A 681     -78.177  41.213  31.843  1.00  8.960          O  
ATOM  10192  CB  THR A 681     -78.611  44.467  31.330  1.00 11.620          C  
ATOM  10193  OG1 THR A 681     -78.179  45.778  31.721  1.00 11.620          O  
ATOM  10194  CG2 THR A 681     -79.753  44.016  32.240  1.00 11.620          C  
ATOM  10195  H   THR A 681     -76.399  44.734  30.076  1.00  9.410          H  
ATOM  10196  HA  THR A 681     -77.089  43.442  32.489  1.00 10.180          H  
ATOM  10197  HB  THR A 681     -78.959  44.497  30.299  1.00 13.940          H  
ATOM  10198  HG1 THR A 681     -78.867  46.421  31.518  1.00 13.940          H  
ATOM  10199 1HG2 THR A 681     -80.580  44.719  32.155  1.00 13.940          H  
ATOM  10200 2HG2 THR A 681     -80.098  43.023  31.954  1.00 13.940          H  
ATOM  10201 3HG2 THR A 681     -79.403  43.991  33.271  1.00 13.940          H  
ATOM  10202  N   GLN A 682     -77.931  41.872  29.717  1.00  8.040          N  
ATOM  10203  CA  GLN A 682     -78.313  40.580  29.174  1.00  7.570          C  
ATOM  10204  C   GLN A 682     -77.080  39.704  29.298  1.00  6.530          C  
ATOM  10205  O   GLN A 682     -76.361  39.435  28.316  1.00  5.920          O  
ATOM  10206  CB  GLN A 682     -78.773  40.711  27.723  1.00 10.790          C  
ATOM  10207  CG  GLN A 682     -79.991  41.595  27.561  1.00 10.790          C  
ATOM  10208  CD  GLN A 682     -81.193  41.006  28.255  1.00 10.790          C  
ATOM  10209  OE1 GLN A 682     -81.643  39.912  27.913  1.00 10.790          O  
ATOM  10210  NE2 GLN A 682     -81.720  41.720  29.241  1.00 10.790          N  
ATOM  10211  H   GLN A 682     -77.670  42.620  29.096  1.00  9.650          H  
ATOM  10212  HA  GLN A 682     -79.109  40.140  29.777  1.00  9.080          H  
ATOM  10213 1HB  GLN A 682     -77.966  41.127  27.120  1.00 12.940          H  
ATOM  10214 2HB  GLN A 682     -79.008  39.723  27.326  1.00 12.940          H  
ATOM  10215 1HG  GLN A 682     -79.790  42.573  27.994  1.00 12.940          H  
ATOM  10216 2HG  GLN A 682     -80.220  41.694  26.499  1.00 12.940          H  
ATOM  10217 1HE2 GLN A 682     -82.519  41.374  29.738  1.00 12.940          H  
ATOM  10218 2HE2 GLN A 682     -81.329  42.606  29.488  1.00 12.940          H  
ATOM  10219  N   CYS A 683     -76.879  39.266  30.543  1.00  6.430          N  
ATOM  10220  CA  CYS A 683     -75.690  38.602  31.023  1.00  5.570          C  
ATOM  10221  C   CYS A 683     -75.388  37.277  30.374  1.00  4.610          C  
ATOM  10222  O   CYS A 683     -74.294  36.765  30.543  1.00  4.410          O  
ATOM  10223  CB  CYS A 683     -75.750  38.406  32.526  1.00  8.140          C  
ATOM  10224  SG  CYS A 683     -76.899  37.183  33.059  1.00  8.140          S  
ATOM  10225  H   CYS A 683     -77.582  39.581  31.217  1.00  7.720          H  
ATOM  10226  HA  CYS A 683     -74.856  39.278  30.824  1.00  6.680          H  
ATOM  10227 1HB  CYS A 683     -74.768  38.152  32.903  1.00  9.770          H  
ATOM  10228 2HB  CYS A 683     -76.048  39.359  32.975  1.00  9.770          H  
ATOM  10229  HG  CYS A 683     -77.872  37.501  32.198  1.00  9.770          H  
ATOM  10230  N   GLU A 684     -76.293  36.725  29.588  1.00  4.180          N  
ATOM  10231  CA  GLU A 684     -75.985  35.498  28.871  1.00  3.230          C  
ATOM  10232  C   GLU A 684     -74.784  35.731  27.927  1.00  1.880          C  
ATOM  10233  O   GLU A 684     -74.072  34.795  27.566  1.00  1.450          O  
ATOM  10234  CB  GLU A 684     -77.228  35.002  28.143  1.00  4.900          C  
ATOM  10235  CG  GLU A 684     -78.315  34.508  29.109  1.00  4.900          C  
ATOM  10236  CD  GLU A 684     -79.158  35.608  29.716  1.00  4.900          C  
ATOM  10237  OE1 GLU A 684     -78.921  36.763  29.428  1.00  4.900          O  
ATOM  10238  OE2 GLU A 684     -80.032  35.291  30.482  1.00  4.900          O  
ATOM  10239  H   GLU A 684     -77.217  37.155  29.485  1.00  5.020          H  
ATOM  10240  HA  GLU A 684     -75.702  34.738  29.586  1.00  3.880          H  
ATOM  10241 1HB  GLU A 684     -77.645  35.804  27.531  1.00  5.880          H  
ATOM  10242 2HB  GLU A 684     -76.962  34.180  27.480  1.00  5.880          H  
ATOM  10243 1HG  GLU A 684     -78.968  33.816  28.578  1.00  5.880          H  
ATOM  10244 2HG  GLU A 684     -77.828  33.956  29.915  1.00  5.880          H  
ATOM  10245  N   SER A 685     -74.561  37.003  27.555  1.00  2.040          N  
ATOM  10246  CA  SER A 685     -73.469  37.455  26.700  1.00  1.710          C  
ATOM  10247  C   SER A 685     -72.248  37.899  27.536  1.00  2.280          C  
ATOM  10248  O   SER A 685     -71.268  38.439  27.009  1.00  2.650          O  
ATOM  10249  CB  SER A 685     -73.942  38.595  25.812  1.00  2.530          C  
ATOM  10250  OG  SER A 685     -74.270  39.747  26.561  1.00  2.530          O  
ATOM  10251  H   SER A 685     -75.217  37.712  27.887  1.00  2.450          H  
ATOM  10252  HA  SER A 685     -73.162  36.623  26.066  1.00  2.050          H  
ATOM  10253 1HB  SER A 685     -73.152  38.836  25.101  1.00  3.030          H  
ATOM  10254 2HB  SER A 685     -74.807  38.270  25.237  1.00  3.030          H  
ATOM  10255  HG  SER A 685     -75.109  39.551  27.036  1.00  3.030          H  
ATOM  10256  N   SER A 686     -72.303  37.702  28.857  1.00  2.820          N  
ATOM  10257  CA  SER A 686     -71.242  38.133  29.762  1.00  3.490          C  
ATOM  10258  C   SER A 686     -70.032  37.220  29.759  1.00  2.570          C  
ATOM  10259  O   SER A 686     -69.728  36.507  30.724  1.00  2.470          O  
ATOM  10260  CB  SER A 686     -71.735  38.265  31.179  1.00  4.620          C  
ATOM  10261  OG  SER A 686     -70.701  38.715  32.005  1.00  4.620          O  
ATOM  10262  H   SER A 686     -73.106  37.237  29.266  1.00  3.380          H  
ATOM  10263  HA  SER A 686     -70.905  39.117  29.430  1.00  4.190          H  
ATOM  10264 1HB  SER A 686     -72.563  38.958  31.217  1.00  5.540          H  
ATOM  10265 2HB  SER A 686     -72.096  37.310  31.523  1.00  5.540          H  
ATOM  10266  HG  SER A 686     -71.073  38.769  32.885  1.00  5.540          H  
ATOM  10267  N   CYS A 687     -69.265  37.351  28.695  1.00  1.930          N  
ATOM  10268  CA  CYS A 687     -68.041  36.576  28.473  1.00  1.030          C  
ATOM  10269  C   CYS A 687     -67.012  36.896  29.554  1.00  1.290          C  
ATOM  10270  O   CYS A 687     -66.067  36.151  29.805  1.00  1.130          O  
ATOM  10271  CB  CYS A 687     -67.452  36.939  27.126  1.00  1.800          C  
ATOM  10272  SG  CYS A 687     -68.525  36.551  25.727  1.00  1.800          S  
ATOM  10273  H   CYS A 687     -69.652  37.956  27.962  1.00  2.320          H  
ATOM  10274  HA  CYS A 687     -68.289  35.515  28.515  1.00  1.240          H  
ATOM  10275 1HB  CYS A 687     -67.252  37.996  27.116  1.00  2.160          H  
ATOM  10276 2HB  CYS A 687     -66.499  36.434  26.982  1.00  2.160          H  
ATOM  10277  HG  CYS A 687     -67.963  37.412  24.877  1.00  2.160          H  
ATOM  10278  N   ASN A 688     -67.227  38.044  30.186  1.00  2.130          N  
ATOM  10279  CA  ASN A 688     -66.416  38.624  31.235  1.00  2.620          C  
ATOM  10280  C   ASN A 688     -66.992  38.468  32.665  1.00  2.650          C  
ATOM  10281  O   ASN A 688     -66.558  39.160  33.582  1.00  2.800          O  
ATOM  10282  CB  ASN A 688     -66.184  40.076  30.861  1.00  3.470          C  
ATOM  10283  CG  ASN A 688     -65.312  40.185  29.605  1.00  3.470          C  
ATOM  10284  OD1 ASN A 688     -64.399  39.378  29.383  1.00  3.470          O  
ATOM  10285  ND2 ASN A 688     -65.587  41.163  28.801  1.00  3.470          N  
ATOM  10286  H   ASN A 688     -68.027  38.563  29.866  1.00  2.560          H  
ATOM  10287  HA  ASN A 688     -65.451  38.111  31.222  1.00  3.140          H  
ATOM  10288 1HB  ASN A 688     -67.148  40.542  30.652  1.00  4.170          H  
ATOM  10289 2HB  ASN A 688     -65.746  40.625  31.670  1.00  4.170          H  
ATOM  10290 1HD2 ASN A 688     -65.037  41.314  27.969  1.00  4.170          H  
ATOM  10291 2HD2 ASN A 688     -66.353  41.794  29.023  1.00  4.170          H  
ATOM  10292  N   GLY A 689     -67.938  37.544  32.864  1.00  2.590          N  
ATOM  10293  CA  GLY A 689     -68.574  37.279  34.172  1.00  2.790          C  
ATOM  10294  C   GLY A 689     -67.907  36.183  35.045  1.00  2.630          C  
ATOM  10295  O   GLY A 689     -68.568  35.569  35.904  1.00  2.760          O  
ATOM  10296  H   GLY A 689     -68.287  37.013  32.057  1.00  3.110          H  
ATOM  10297 1HA  GLY A 689     -68.604  38.210  34.739  1.00  3.350          H  
ATOM  10298 2HA  GLY A 689     -69.610  37.005  33.998  1.00  3.350          H  
ATOM  10299  N   THR A 690     -66.622  35.919  34.818  1.00  2.390          N  
ATOM  10300  CA  THR A 690     -65.926  34.876  35.564  1.00  2.310          C  
ATOM  10301  C   THR A 690     -64.696  35.402  36.317  1.00  2.280          C  
ATOM  10302  O   THR A 690     -64.096  36.403  35.937  1.00  2.180          O  
ATOM  10303  CB  THR A 690     -65.458  33.784  34.602  1.00  3.270          C  
ATOM  10304  OG1 THR A 690     -64.509  34.358  33.687  1.00  3.270          O  
ATOM  10305  CG2 THR A 690     -66.614  33.222  33.803  1.00  3.270          C  
ATOM  10306  H   THR A 690     -66.125  36.441  34.107  1.00  2.870          H  
ATOM  10307  HA  THR A 690     -66.607  34.445  36.296  1.00  2.770          H  
ATOM  10308  HB  THR A 690     -65.014  32.984  35.166  1.00  3.920          H  
ATOM  10309  HG1 THR A 690     -63.735  34.669  34.165  1.00  3.920          H  
ATOM  10310 1HG2 THR A 690     -66.241  32.450  33.134  1.00  3.920          H  
ATOM  10311 2HG2 THR A 690     -67.343  32.801  34.477  1.00  3.920          H  
ATOM  10312 3HG2 THR A 690     -67.081  34.011  33.217  1.00  3.920          H  
ATOM  10313  N   VAL A 691     -64.264  34.667  37.342  1.00  2.410          N  
ATOM  10314  CA  VAL A 691     -63.081  35.047  38.131  1.00  2.450          C  
ATOM  10315  C   VAL A 691     -61.978  34.017  38.015  1.00  2.500          C  
ATOM  10316  O   VAL A 691     -62.224  32.832  38.187  1.00  2.580          O  
ATOM  10317  CB  VAL A 691     -63.471  35.286  39.609  1.00  3.410          C  
ATOM  10318  CG1 VAL A 691     -64.170  34.111  40.175  1.00  3.410          C  
ATOM  10319  CG2 VAL A 691     -62.248  35.557  40.434  1.00  3.410          C  
ATOM  10320  H   VAL A 691     -64.809  33.830  37.573  1.00  2.890          H  
ATOM  10321  HA  VAL A 691     -62.696  35.975  37.729  1.00  2.940          H  
ATOM  10322  HB  VAL A 691     -64.135  36.127  39.665  1.00  4.100          H  
ATOM  10323 1HG1 VAL A 691     -64.413  34.295  41.171  1.00  4.100          H  
ATOM  10324 2HG1 VAL A 691     -65.075  33.905  39.613  1.00  4.100          H  
ATOM  10325 3HG1 VAL A 691     -63.536  33.286  40.143  1.00  4.100          H  
ATOM  10326 1HG2 VAL A 691     -62.577  35.738  41.433  1.00  4.100          H  
ATOM  10327 2HG2 VAL A 691     -61.574  34.701  40.424  1.00  4.100          H  
ATOM  10328 3HG2 VAL A 691     -61.725  36.414  40.059  1.00  4.100          H  
ATOM  10329  N   VAL A 692     -60.762  34.465  37.737  1.00  2.450          N  
ATOM  10330  CA  VAL A 692     -59.663  33.538  37.498  1.00  2.370          C  
ATOM  10331  C   VAL A 692     -58.927  32.972  38.714  1.00  2.240          C  
ATOM  10332  O   VAL A 692     -58.442  33.694  39.585  1.00  2.710          O  
ATOM  10333  CB  VAL A 692     -58.652  34.223  36.555  1.00  3.350          C  
ATOM  10334  CG1 VAL A 692     -57.425  33.332  36.314  1.00  3.350          C  
ATOM  10335  CG2 VAL A 692     -59.349  34.533  35.234  1.00  3.350          C  
ATOM  10336  H   VAL A 692     -60.604  35.459  37.662  1.00  2.940          H  
ATOM  10337  HA  VAL A 692     -60.076  32.694  36.963  1.00  2.840          H  
ATOM  10338  HB  VAL A 692     -58.304  35.145  37.013  1.00  4.020          H  
ATOM  10339 1HG1 VAL A 692     -56.732  33.842  35.650  1.00  4.020          H  
ATOM  10340 2HG1 VAL A 692     -56.912  33.120  37.254  1.00  4.020          H  
ATOM  10341 3HG1 VAL A 692     -57.737  32.386  35.859  1.00  4.020          H  
ATOM  10342 1HG2 VAL A 692     -58.648  35.016  34.594  1.00  4.020          H  
ATOM  10343 2HG2 VAL A 692     -59.686  33.605  34.771  1.00  4.020          H  
ATOM  10344 3HG2 VAL A 692     -60.203  35.179  35.404  1.00  4.020          H  
ATOM  10345  N   ASP A 693     -58.850  31.643  38.748  1.00  1.780          N  
ATOM  10346  CA  ASP A 693     -58.151  30.913  39.810  1.00  1.960          C  
ATOM  10347  C   ASP A 693     -56.782  30.475  39.287  1.00  2.100          C  
ATOM  10348  O   ASP A 693     -56.451  30.720  38.128  1.00  1.970          O  
ATOM  10349  CB  ASP A 693     -58.993  29.694  40.274  1.00  2.670          C  
ATOM  10350  CG  ASP A 693     -58.671  29.086  41.688  1.00  2.670          C  
ATOM  10351  OD1 ASP A 693     -57.548  29.229  42.163  1.00  2.670          O  
ATOM  10352  OD2 ASP A 693     -59.507  28.437  42.241  1.00  2.670          O  
ATOM  10353  H   ASP A 693     -59.273  31.148  37.957  1.00  2.140          H  
ATOM  10354  HA  ASP A 693     -58.012  31.578  40.658  1.00  2.350          H  
ATOM  10355 1HB  ASP A 693     -60.028  29.957  40.230  1.00  3.210          H  
ATOM  10356 2HB  ASP A 693     -58.867  28.898  39.588  1.00  3.210          H  
ATOM  10357  N   THR A 694     -56.005  29.808  40.128  1.00  2.570          N  
ATOM  10358  CA  THR A 694     -54.715  29.248  39.750  1.00  2.730          C  
ATOM  10359  C   THR A 694     -54.614  27.812  40.240  1.00  2.810          C  
ATOM  10360  O   THR A 694     -53.675  27.087  39.904  1.00  2.820          O  
ATOM  10361  CB  THR A 694     -53.532  30.103  40.256  1.00  3.760          C  
ATOM  10362  OG1 THR A 694     -53.571  30.199  41.695  1.00  3.760          O  
ATOM  10363  CG2 THR A 694     -53.602  31.506  39.635  1.00  3.760          C  
ATOM  10364  H   THR A 694     -56.343  29.652  41.072  1.00  3.080          H  
ATOM  10365  HA  THR A 694     -54.652  29.226  38.666  1.00  3.280          H  
ATOM  10366  HB  THR A 694     -52.594  29.631  39.960  1.00  4.510          H  
ATOM  10367  HG1 THR A 694     -53.313  29.352  42.080  1.00  4.510          H  
ATOM  10368 1HG2 THR A 694     -52.760  32.100  39.983  1.00  4.510          H  
ATOM  10369 2HG2 THR A 694     -53.561  31.420  38.547  1.00  4.510          H  
ATOM  10370 3HG2 THR A 694     -54.524  31.999  39.917  1.00  4.510          H  
ATOM  10371  N   SER A 695     -55.576  27.418  41.072  1.00  3.000          N  
ATOM  10372  CA  SER A 695     -55.580  26.095  41.694  1.00  3.390          C  
ATOM  10373  C   SER A 695     -55.585  24.982  40.645  1.00  2.900          C  
ATOM  10374  O   SER A 695     -56.323  25.044  39.671  1.00  2.960          O  
ATOM  10375  CB  SER A 695     -56.802  25.946  42.579  1.00  4.590          C  
ATOM  10376  OG  SER A 695     -56.786  26.879  43.640  1.00  4.590          O  
ATOM  10377  H   SER A 695     -56.314  28.087  41.323  1.00  3.600          H  
ATOM  10378  HA  SER A 695     -54.682  25.996  42.303  1.00  4.070          H  
ATOM  10379 1HB  SER A 695     -57.704  26.084  41.980  1.00  5.510          H  
ATOM  10380 2HB  SER A 695     -56.826  24.936  42.980  1.00  5.510          H  
ATOM  10381  HG  SER A 695     -57.121  27.734  43.256  1.00  5.510          H  
ATOM  10382  N   ARG A 696     -54.830  23.912  40.890  1.00  3.030          N  
ATOM  10383  CA  ARG A 696     -54.709  22.811  39.927  1.00  2.920          C  
ATOM  10384  C   ARG A 696     -56.024  22.201  39.447  1.00  2.560          C  
ATOM  10385  O   ARG A 696     -56.964  21.993  40.226  1.00  2.250          O  
ATOM  10386  CB  ARG A 696     -53.854  21.686  40.509  1.00  4.130          C  
ATOM  10387  CG  ARG A 696     -53.594  20.499  39.554  1.00  4.130          C  
ATOM  10388  CD  ARG A 696     -52.666  19.500  40.129  1.00  4.130          C  
ATOM  10389  NE  ARG A 696     -52.459  18.385  39.207  1.00  4.130          N  
ATOM  10390  CZ  ARG A 696     -51.630  17.338  39.412  1.00  4.130          C  
ATOM  10391  NH1 ARG A 696     -50.918  17.247  40.518  1.00  4.130          N  
ATOM  10392  NH2 ARG A 696     -51.536  16.395  38.488  1.00  4.130          N  
ATOM  10393  H   ARG A 696     -54.276  23.897  41.734  1.00  3.640          H  
ATOM  10394  HA  ARG A 696     -54.190  23.204  39.053  1.00  3.500          H  
ATOM  10395 1HB  ARG A 696     -52.889  22.085  40.809  1.00  4.960          H  
ATOM  10396 2HB  ARG A 696     -54.339  21.288  41.399  1.00  4.960          H  
ATOM  10397 1HG  ARG A 696     -54.526  19.968  39.352  1.00  4.960          H  
ATOM  10398 2HG  ARG A 696     -53.172  20.858  38.614  1.00  4.960          H  
ATOM  10399 1HD  ARG A 696     -51.703  19.972  40.325  1.00  4.960          H  
ATOM  10400 2HD  ARG A 696     -53.084  19.109  41.056  1.00  4.960          H  
ATOM  10401  HE  ARG A 696     -52.978  18.400  38.337  1.00  4.960          H  
ATOM  10402 1HH1 ARG A 696     -50.983  17.963  41.225  1.00  4.960          H  
ATOM  10403 2HH1 ARG A 696     -50.301  16.459  40.659  1.00  4.960          H  
ATOM  10404 1HH2 ARG A 696     -52.081  16.464  37.639  1.00  4.960          H  
ATOM  10405 2HH2 ARG A 696     -50.922  15.606  38.627  1.00  4.960          H  
ATOM  10406  N   VAL A 697     -56.045  21.901  38.144  1.00  2.670          N  
ATOM  10407  CA  VAL A 697     -57.168  21.261  37.483  1.00  2.430          C  
ATOM  10408  C   VAL A 697     -56.776  19.930  36.833  1.00  2.860          C  
ATOM  10409  O   VAL A 697     -55.853  19.849  36.017  1.00  3.200          O  
ATOM  10410  CB  VAL A 697     -57.771  22.217  36.422  1.00  3.500          C  
ATOM  10411  CG1 VAL A 697     -56.708  22.731  35.457  1.00  3.500          C  
ATOM  10412  CG2 VAL A 697     -58.892  21.471  35.664  1.00  3.500          C  
ATOM  10413  H   VAL A 697     -55.224  22.123  37.605  1.00  3.200          H  
ATOM  10414  HA  VAL A 697     -57.932  21.060  38.228  1.00  2.920          H  
ATOM  10415  HB  VAL A 697     -58.163  23.089  36.910  1.00  4.200          H  
ATOM  10416 1HG1 VAL A 697     -57.177  23.414  34.738  1.00  4.200          H  
ATOM  10417 2HG1 VAL A 697     -55.958  23.263  36.011  1.00  4.200          H  
ATOM  10418 3HG1 VAL A 697     -56.238  21.944  34.927  1.00  4.200          H  
ATOM  10419 1HG2 VAL A 697     -59.329  22.124  34.920  1.00  4.200          H  
ATOM  10420 2HG2 VAL A 697     -58.507  20.605  35.161  1.00  4.200          H  
ATOM  10421 3HG2 VAL A 697     -59.664  21.157  36.362  1.00  4.200          H  
ATOM  10422  N   LYS A 698     -57.549  18.891  37.132  1.00  2.930          N  
ATOM  10423  CA  LYS A 698     -57.309  17.562  36.583  1.00  3.360          C  
ATOM  10424  C   LYS A 698     -57.937  17.412  35.209  1.00  4.410          C  
ATOM  10425  O   LYS A 698     -58.869  16.644  35.038  1.00  5.140          O  
ATOM  10426  CB  LYS A 698     -57.897  16.498  37.510  1.00  4.530          C  
ATOM  10427  CG  LYS A 698     -57.246  16.397  38.879  1.00  4.530          C  
ATOM  10428  CD  LYS A 698     -57.959  15.340  39.723  1.00  4.530          C  
ATOM  10429  CE  LYS A 698     -57.340  15.167  41.109  1.00  4.530          C  
ATOM  10430  NZ  LYS A 698     -58.098  14.160  41.909  1.00  4.530          N  
ATOM  10431  H   LYS A 698     -58.307  19.024  37.781  1.00  3.520          H  
ATOM  10432  HA  LYS A 698     -56.236  17.408  36.487  1.00  4.030          H  
ATOM  10433 1HB  LYS A 698     -58.957  16.699  37.659  1.00  5.440          H  
ATOM  10434 2HB  LYS A 698     -57.819  15.520  37.032  1.00  5.440          H  
ATOM  10435 1HG  LYS A 698     -56.199  16.111  38.753  1.00  5.440          H  
ATOM  10436 2HG  LYS A 698     -57.282  17.363  39.380  1.00  5.440          H  
ATOM  10437 1HD  LYS A 698     -59.008  15.623  39.842  1.00  5.440          H  
ATOM  10438 2HD  LYS A 698     -57.923  14.380  39.202  1.00  5.440          H  
ATOM  10439 1HE  LYS A 698     -56.309  14.833  41.005  1.00  5.440          H  
ATOM  10440 2HE  LYS A 698     -57.355  16.119  41.638  1.00  5.440          H  
ATOM  10441 1HZ  LYS A 698     -57.690  14.046  42.819  1.00  5.440          H  
ATOM  10442 2HZ  LYS A 698     -59.063  14.484  42.014  1.00  5.440          H  
ATOM  10443 3HZ  LYS A 698     -58.086  13.264  41.424  1.00  5.440          H  
ATOM  10444  N   LEU A 699     -57.401  18.117  34.228  1.00  4.740          N  
ATOM  10445  CA  LEU A 699     -57.992  18.134  32.884  1.00  5.960          C  
ATOM  10446  C   LEU A 699     -58.004  16.776  32.185  1.00  6.630          C  
ATOM  10447  O   LEU A 699     -58.962  16.419  31.504  1.00  7.440          O  
ATOM  10448  CB  LEU A 699     -57.202  19.110  32.018  1.00  7.860          C  
ATOM  10449  CG  LEU A 699     -57.320  20.593  32.394  1.00  7.860          C  
ATOM  10450  CD1 LEU A 699     -56.324  21.383  31.616  1.00  7.860          C  
ATOM  10451  CD2 LEU A 699     -58.731  21.117  32.114  1.00  7.860          C  
ATOM  10452  H   LEU A 699     -56.608  18.712  34.488  1.00  5.690          H  
ATOM  10453  HA  LEU A 699     -59.025  18.457  32.972  1.00  7.150          H  
ATOM  10454 1HB  LEU A 699     -56.152  18.841  32.066  1.00  9.430          H  
ATOM  10455 2HB  LEU A 699     -57.536  18.993  30.999  1.00  9.430          H  
ATOM  10456  HG  LEU A 699     -57.098  20.703  33.413  1.00  9.430          H  
ATOM  10457 1HD1 LEU A 699     -56.401  22.437  31.902  1.00  9.430          H  
ATOM  10458 2HD1 LEU A 699     -55.319  21.026  31.828  1.00  9.430          H  
ATOM  10459 3HD1 LEU A 699     -56.529  21.275  30.589  1.00  9.430          H  
ATOM  10460 1HD2 LEU A 699     -58.787  22.177  32.378  1.00  9.430          H  
ATOM  10461 2HD2 LEU A 699     -58.951  20.994  31.070  1.00  9.430          H  
ATOM  10462 3HD2 LEU A 699     -59.460  20.579  32.691  1.00  9.430          H  
ATOM  10463  N   VAL A 700     -56.936  16.014  32.349  1.00  6.290          N  
ATOM  10464  CA  VAL A 700     -56.812  14.720  31.677  1.00  6.830          C  
ATOM  10465  C   VAL A 700     -57.751  13.675  32.265  1.00  7.220          C  
ATOM  10466  O   VAL A 700     -58.363  12.884  31.546  1.00  8.140          O  
ATOM  10467  CB  VAL A 700     -55.351  14.232  31.724  1.00  9.350          C  
ATOM  10468  CG1 VAL A 700     -55.232  12.801  31.175  1.00  9.350          C  
ATOM  10469  CG2 VAL A 700     -54.492  15.194  30.897  1.00  9.350          C  
ATOM  10470  H   VAL A 700     -56.199  16.359  32.949  1.00  7.550          H  
ATOM  10471  HA  VAL A 700     -57.083  14.862  30.632  1.00  8.200          H  
ATOM  10472  HB  VAL A 700     -55.004  14.220  32.758  1.00 11.220          H  
ATOM  10473 1HG1 VAL A 700     -54.191  12.485  31.216  1.00 11.220          H  
ATOM  10474 2HG1 VAL A 700     -55.832  12.109  31.766  1.00 11.220          H  
ATOM  10475 3HG1 VAL A 700     -55.574  12.775  30.143  1.00 11.220          H  
ATOM  10476 1HG2 VAL A 700     -53.450  14.875  30.926  1.00 11.220          H  
ATOM  10477 2HG2 VAL A 700     -54.838  15.198  29.871  1.00 11.220          H  
ATOM  10478 3HG2 VAL A 700     -54.571  16.198  31.303  1.00 11.220          H  
ATOM  10479  N   GLU A 701     -57.795  13.646  33.588  1.00  6.620          N  
ATOM  10480  CA  GLU A 701     -58.573  12.705  34.382  1.00  6.470          C  
ATOM  10481  C   GLU A 701     -59.915  13.260  34.863  1.00  5.900          C  
ATOM  10482  O   GLU A 701     -60.551  12.670  35.739  1.00  5.960          O  
ATOM  10483  CB  GLU A 701     -57.745  12.255  35.586  1.00  9.120          C  
ATOM  10484  CG  GLU A 701     -56.478  11.490  35.213  1.00  9.120          C  
ATOM  10485  CD  GLU A 701     -55.672  11.031  36.406  1.00  9.120          C  
ATOM  10486  OE1 GLU A 701     -56.052  11.328  37.514  1.00  9.120          O  
ATOM  10487  OE2 GLU A 701     -54.673  10.384  36.202  1.00  9.120          O  
ATOM  10488  H   GLU A 701     -57.234  14.324  34.077  1.00  7.940          H  
ATOM  10489  HA  GLU A 701     -58.777  11.834  33.761  1.00  7.760          H  
ATOM  10490 1HB  GLU A 701     -57.449  13.130  36.166  1.00 10.940          H  
ATOM  10491 2HB  GLU A 701     -58.349  11.621  36.235  1.00 10.940          H  
ATOM  10492 1HG  GLU A 701     -56.761  10.620  34.623  1.00 10.940          H  
ATOM  10493 2HG  GLU A 701     -55.856  12.128  34.587  1.00 10.940          H  
ATOM  10494  N   ALA A 702     -60.329  14.404  34.327  1.00  5.680          N  
ATOM  10495  CA  ALA A 702     -61.561  15.053  34.748  1.00  5.380          C  
ATOM  10496  C   ALA A 702     -62.739  14.058  34.670  1.00  5.400          C  
ATOM  10497  O   ALA A 702     -62.876  13.379  33.650  1.00  5.740          O  
ATOM  10498  CB  ALA A 702     -61.821  16.264  33.858  1.00  7.650          C  
ATOM  10499  H   ALA A 702     -59.758  14.842  33.612  1.00  6.820          H  
ATOM  10500  HA  ALA A 702     -61.412  15.403  35.755  1.00  6.460          H  
ATOM  10501 1HB  ALA A 702     -62.697  16.779  34.177  1.00  9.180          H  
ATOM  10502 2HB  ALA A 702     -60.986  16.947  33.910  1.00  9.180          H  
ATOM  10503 3HB  ALA A 702     -61.940  15.928  32.838  1.00  9.180          H  
ATOM  10504  N   SER A 703     -63.610  13.950  35.704  1.00  5.340          N  
ATOM  10505  CA  SER A 703     -63.604  14.671  36.987  1.00  4.720          C  
ATOM  10506  C   SER A 703     -64.291  13.840  38.056  1.00  4.390          C  
ATOM  10507  O   SER A 703     -65.318  13.207  37.798  1.00  4.820          O  
ATOM  10508  CB  SER A 703     -64.348  15.976  36.892  1.00  6.860          C  
ATOM  10509  OG  SER A 703     -64.317  16.644  38.132  1.00  6.860          O  
ATOM  10510  H   SER A 703     -64.355  13.279  35.587  1.00  6.410          H  
ATOM  10511  HA  SER A 703     -62.589  14.829  37.338  1.00  5.660          H  
ATOM  10512 1HB  SER A 703     -63.903  16.581  36.133  1.00  8.230          H  
ATOM  10513 2HB  SER A 703     -65.378  15.786  36.603  1.00  8.230          H  
ATOM  10514  HG  SER A 703     -65.033  17.312  38.129  1.00  8.230          H  
ATOM  10515  N   GLU A 704     -63.718  13.837  39.257  1.00  3.750          N  
ATOM  10516  CA  GLU A 704     -64.290  13.117  40.391  1.00  3.490          C  
ATOM  10517  C   GLU A 704     -65.451  13.909  40.984  1.00  3.650          C  
ATOM  10518  O   GLU A 704     -65.338  15.123  41.187  1.00  3.950          O  
ATOM  10519  CB  GLU A 704     -63.205  12.868  41.449  1.00  4.990          C  
ATOM  10520  CG  GLU A 704     -62.083  11.915  40.988  1.00  4.990          C  
ATOM  10521  CD  GLU A 704     -60.955  11.736  42.002  1.00  4.990          C  
ATOM  10522  OE1 GLU A 704     -60.906  10.717  42.658  1.00  4.990          O  
ATOM  10523  OE2 GLU A 704     -60.113  12.624  42.091  1.00  4.990          O  
ATOM  10524  H   GLU A 704     -62.875  14.380  39.390  1.00  4.500          H  
ATOM  10525  HA  GLU A 704     -64.673  12.156  40.043  1.00  4.190          H  
ATOM  10526 1HB  GLU A 704     -62.759  13.818  41.746  1.00  5.990          H  
ATOM  10527 2HB  GLU A 704     -63.665  12.432  42.338  1.00  5.990          H  
ATOM  10528 1HG  GLU A 704     -62.523  10.937  40.787  1.00  5.990          H  
ATOM  10529 2HG  GLU A 704     -61.665  12.286  40.054  1.00  5.990          H  
ATOM  10530  N   GLN A 705     -66.533  13.203  41.344  1.00  3.700          N  
ATOM  10531  CA  GLN A 705     -67.751  13.798  41.911  1.00  3.890          C  
ATOM  10532  C   GLN A 705     -67.516  14.364  43.299  1.00  3.200          C  
ATOM  10533  O   GLN A 705     -68.324  15.120  43.831  1.00  3.530          O  
ATOM  10534  CB  GLN A 705     -68.892  12.765  41.960  1.00  5.370          C  
ATOM  10535  CG  GLN A 705     -68.752  11.627  43.012  1.00  5.370          C  
ATOM  10536  CD  GLN A 705     -67.930  10.459  42.526  1.00  5.370          C  
ATOM  10537  OE1 GLN A 705     -66.980  10.637  41.752  1.00  5.370          O  
ATOM  10538  NE2 GLN A 705     -68.283   9.260  42.968  1.00  5.370          N  
ATOM  10539  H   GLN A 705     -66.528  12.196  41.164  1.00  4.440          H  
ATOM  10540  HA  GLN A 705     -68.059  14.618  41.260  1.00  4.670          H  
ATOM  10541 1HB  GLN A 705     -69.831  13.278  42.160  1.00  6.440          H  
ATOM  10542 2HB  GLN A 705     -68.985  12.293  40.982  1.00  6.440          H  
ATOM  10543 1HG  GLN A 705     -68.308  11.999  43.930  1.00  6.440          H  
ATOM  10544 2HG  GLN A 705     -69.752  11.252  43.226  1.00  6.440          H  
ATOM  10545 1HE2 GLN A 705     -67.775   8.447  42.676  1.00  6.440          H  
ATOM  10546 2HE2 GLN A 705     -69.060   9.160  43.593  1.00  6.440          H  
ATOM  10547  N   LYS A 706     -66.385  13.993  43.863  1.00  2.730          N  
ATOM  10548  CA  LYS A 706     -65.928  14.354  45.184  1.00  2.740          C  
ATOM  10549  C   LYS A 706     -65.816  15.861  45.357  1.00  3.440          C  
ATOM  10550  O   LYS A 706     -65.958  16.369  46.468  1.00  4.200          O  
ATOM  10551  CB  LYS A 706     -64.569  13.703  45.414  1.00  3.830          C  
ATOM  10552  CG  LYS A 706     -64.629  12.186  45.536  1.00  3.830          C  
ATOM  10553  CD  LYS A 706     -63.238  11.590  45.673  1.00  3.830          C  
ATOM  10554  CE  LYS A 706     -63.288  10.071  45.744  1.00  3.830          C  
ATOM  10555  NZ  LYS A 706     -61.928   9.479  45.780  1.00  3.830          N  
ATOM  10556  H   LYS A 706     -65.800  13.393  43.303  1.00  3.280          H  
ATOM  10557  HA  LYS A 706     -66.644  13.982  45.916  1.00  3.290          H  
ATOM  10558 1HB  LYS A 706     -63.902  13.953  44.584  1.00  4.600          H  
ATOM  10559 2HB  LYS A 706     -64.124  14.107  46.323  1.00  4.600          H  
ATOM  10560 1HG  LYS A 706     -65.223  11.917  46.411  1.00  4.600          H  
ATOM  10561 2HG  LYS A 706     -65.113  11.769  44.652  1.00  4.600          H  
ATOM  10562 1HD  LYS A 706     -62.629  11.881  44.809  1.00  4.600          H  
ATOM  10563 2HD  LYS A 706     -62.764  11.971  46.574  1.00  4.600          H  
ATOM  10564 1HE  LYS A 706     -63.827   9.773  46.641  1.00  4.600          H  
ATOM  10565 2HE  LYS A 706     -63.814   9.688  44.868  1.00  4.600          H  
ATOM  10566 1HZ  LYS A 706     -61.997   8.473  45.824  1.00  4.600          H  
ATOM  10567 2HZ  LYS A 706     -61.420   9.749  44.925  1.00  4.600          H  
ATOM  10568 3HZ  LYS A 706     -61.429   9.817  46.588  1.00  4.600          H  
ATOM  10569  N   ASP A 707     -65.546  16.581  44.264  1.00  3.500          N  
ATOM  10570  CA  ASP A 707     -65.391  18.025  44.338  1.00  4.490          C  
ATOM  10571  C   ASP A 707     -66.656  18.801  43.948  1.00  5.040          C  
ATOM  10572  O   ASP A 707     -66.610  20.030  43.827  1.00  5.510          O  
ATOM  10573  CB  ASP A 707     -64.254  18.457  43.413  1.00  5.890          C  
ATOM  10574  CG  ASP A 707     -62.871  17.941  43.836  1.00  5.890          C  
ATOM  10575  OD1 ASP A 707     -62.577  17.891  45.008  1.00  5.890          O  
ATOM  10576  OD2 ASP A 707     -62.130  17.579  42.953  1.00  5.890          O  
ATOM  10577  H   ASP A 707     -65.430  16.118  43.353  1.00  4.200          H  
ATOM  10578  HA  ASP A 707     -65.133  18.290  45.364  1.00  5.390          H  
ATOM  10579 1HB  ASP A 707     -64.462  18.092  42.403  1.00  7.070          H  
ATOM  10580 2HB  ASP A 707     -64.217  19.543  43.365  1.00  7.070          H  
ATOM  10581  N   ASP A 708     -67.780  18.109  43.701  1.00  5.250          N  
ATOM  10582  CA  ASP A 708     -69.016  18.764  43.247  1.00  6.040          C  
ATOM  10583  C   ASP A 708     -68.787  19.658  42.018  1.00  5.540          C  
ATOM  10584  O   ASP A 708     -69.340  20.757  41.928  1.00  6.360          O  
ATOM  10585  CB  ASP A 708     -69.672  19.604  44.363  1.00  8.140          C  
ATOM  10586  CG  ASP A 708     -70.231  18.782  45.538  1.00  8.140          C  
ATOM  10587  OD1 ASP A 708     -70.770  17.720  45.305  1.00  8.140          O  
ATOM  10588  OD2 ASP A 708     -70.143  19.243  46.657  1.00  8.140          O  
ATOM  10589  H   ASP A 708     -67.810  17.093  43.842  1.00  6.300          H  
ATOM  10590  HA  ASP A 708     -69.722  17.981  42.964  1.00  7.250          H  
ATOM  10591 1HB  ASP A 708     -68.951  20.322  44.753  1.00  9.770          H  
ATOM  10592 2HB  ASP A 708     -70.493  20.179  43.939  1.00  9.770          H  
ATOM  10593  N   SER A 709     -67.962  19.194  41.077  1.00  4.270          N  
ATOM  10594  CA  SER A 709     -67.678  19.925  39.848  1.00  3.510          C  
ATOM  10595  C   SER A 709     -68.591  19.422  38.743  1.00  3.460          C  
ATOM  10596  O   SER A 709     -69.151  18.325  38.846  1.00  3.770          O  
ATOM  10597  CB  SER A 709     -66.214  19.746  39.462  1.00  5.220          C  
ATOM  10598  OG  SER A 709     -65.926  18.413  39.071  1.00  5.220          O  
ATOM  10599  H   SER A 709     -67.529  18.292  41.203  1.00  5.120          H  
ATOM  10600  HA  SER A 709     -67.880  20.987  40.005  1.00  4.210          H  
ATOM  10601 1HB  SER A 709     -65.966  20.429  38.662  1.00  6.260          H  
ATOM  10602 2HB  SER A 709     -65.592  20.011  40.316  1.00  6.260          H  
ATOM  10603  HG  SER A 709     -64.964  18.385  38.925  1.00  6.260          H  
ATOM  10604  N   ASN A 710     -68.709  20.183  37.653  1.00  3.040          N  
ATOM  10605  CA  ASN A 710     -69.531  19.716  36.540  1.00  2.910          C  
ATOM  10606  C   ASN A 710     -68.736  19.481  35.263  1.00  2.890          C  
ATOM  10607  O   ASN A 710     -68.252  20.414  34.617  1.00  2.870          O  
ATOM  10608  CB  ASN A 710     -70.674  20.666  36.324  1.00  4.130          C  
ATOM  10609  CG  ASN A 710     -71.617  20.666  37.475  1.00  4.130          C  
ATOM  10610  OD1 ASN A 710     -72.369  19.705  37.658  1.00  4.130          O  
ATOM  10611  ND2 ASN A 710     -71.593  21.712  38.259  1.00  4.130          N  
ATOM  10612  H   ASN A 710     -68.264  21.106  37.626  1.00  3.650          H  
ATOM  10613  HA  ASN A 710     -69.962  18.754  36.815  1.00  3.490          H  
ATOM  10614 1HB  ASN A 710     -70.297  21.645  36.214  1.00  4.950          H  
ATOM  10615 2HB  ASN A 710     -71.209  20.406  35.412  1.00  4.950          H  
ATOM  10616 1HD2 ASN A 710     -72.205  21.756  39.051  1.00  4.950          H  
ATOM  10617 2HD2 ASN A 710     -70.960  22.462  38.071  1.00  4.950          H  
ATOM  10618  N   LEU A 711     -68.548  18.206  34.933  1.00  2.890          N  
ATOM  10619  CA  LEU A 711     -67.723  17.820  33.793  1.00  2.900          C  
ATOM  10620  C   LEU A 711     -68.297  18.220  32.446  1.00  2.860          C  
ATOM  10621  O   LEU A 711     -69.457  17.939  32.139  1.00  3.200          O  
ATOM  10622  CB  LEU A 711     -67.462  16.306  33.807  1.00  4.060          C  
ATOM  10623  CG  LEU A 711     -66.500  15.768  32.708  1.00  4.060          C  
ATOM  10624  CD1 LEU A 711     -65.129  16.310  32.919  1.00  4.060          C  
ATOM  10625  CD2 LEU A 711     -66.445  14.270  32.779  1.00  4.060          C  
ATOM  10626  H   LEU A 711     -68.983  17.489  35.503  1.00  3.470          H  
ATOM  10627  HA  LEU A 711     -66.785  18.339  33.887  1.00  3.480          H  
ATOM  10628 1HB  LEU A 711     -67.059  16.031  34.778  1.00  4.870          H  
ATOM  10629 2HB  LEU A 711     -68.418  15.799  33.675  1.00  4.870          H  
ATOM  10630  HG  LEU A 711     -66.850  16.075  31.725  1.00  4.870          H  
ATOM  10631 1HD1 LEU A 711     -64.481  15.926  32.170  1.00  4.870          H  
ATOM  10632 2HD1 LEU A 711     -65.115  17.384  32.859  1.00  4.870          H  
ATOM  10633 3HD1 LEU A 711     -64.791  15.998  33.884  1.00  4.870          H  
ATOM  10634 1HD2 LEU A 711     -65.766  13.894  32.013  1.00  4.870          H  
ATOM  10635 2HD2 LEU A 711     -66.085  13.961  33.759  1.00  4.870          H  
ATOM  10636 3HD2 LEU A 711     -67.442  13.866  32.612  1.00  4.870          H  
ATOM  10637  N   CYS A 712     -67.440  18.816  31.620  1.00  2.460          N  
ATOM  10638  CA  CYS A 712     -67.769  19.270  30.293  1.00  2.340          C  
ATOM  10639  C   CYS A 712     -66.767  18.825  29.228  1.00  2.310          C  
ATOM  10640  O   CYS A 712     -65.553  18.980  29.381  1.00  2.300          O  
ATOM  10641  CB  CYS A 712     -67.777  20.788  30.340  1.00  3.320          C  
ATOM  10642  SG  CYS A 712     -68.126  21.576  28.847  1.00  3.320          S  
ATOM  10643  H   CYS A 712     -66.508  19.066  31.948  1.00  2.950          H  
ATOM  10644  HA  CYS A 712     -68.756  18.893  30.033  1.00  2.810          H  
ATOM  10645 1HB  CYS A 712     -68.502  21.097  31.070  1.00  3.990          H  
ATOM  10646 2HB  CYS A 712     -66.808  21.140  30.684  1.00  3.990          H  
ATOM  10647  HG  CYS A 712     -66.877  21.521  28.375  1.00  3.990          H  
ATOM  10648  N   ILE A 713     -67.273  18.218  28.152  1.00  2.310          N  
ATOM  10649  CA  ILE A 713     -66.410  17.841  27.038  1.00  2.300          C  
ATOM  10650  C   ILE A 713     -66.994  18.483  25.797  1.00  2.310          C  
ATOM  10651  O   ILE A 713     -68.182  18.309  25.520  1.00  2.310          O  
ATOM  10652  CB  ILE A 713     -66.268  16.321  26.824  1.00  3.220          C  
ATOM  10653  CG1 ILE A 713     -65.799  15.634  28.098  1.00  3.220          C  
ATOM  10654  CG2 ILE A 713     -65.191  16.064  25.715  1.00  3.220          C  
ATOM  10655  CD1 ILE A 713     -66.893  15.021  28.920  1.00  3.220          C  
ATOM  10656  H   ILE A 713     -68.273  18.071  28.086  1.00  2.770          H  
ATOM  10657  HA  ILE A 713     -65.425  18.251  27.205  1.00  2.760          H  
ATOM  10658  HB  ILE A 713     -67.221  15.892  26.526  1.00  3.870          H  
ATOM  10659 1HG1 ILE A 713     -65.112  14.858  27.823  1.00  3.870          H  
ATOM  10660 2HG1 ILE A 713     -65.272  16.356  28.715  1.00  3.870          H  
ATOM  10661 1HG2 ILE A 713     -65.063  15.016  25.561  1.00  3.870          H  
ATOM  10662 2HG2 ILE A 713     -65.485  16.525  24.777  1.00  3.870          H  
ATOM  10663 3HG2 ILE A 713     -64.248  16.480  26.035  1.00  3.870          H  
ATOM  10664 1HD1 ILE A 713     -66.458  14.547  29.790  1.00  3.870          H  
ATOM  10665 2HD1 ILE A 713     -67.600  15.777  29.242  1.00  3.870          H  
ATOM  10666 3HD1 ILE A 713     -67.412  14.274  28.327  1.00  3.870          H  
ATOM  10667  N   ILE A 714     -66.181  19.249  25.077  1.00  2.350          N  
ATOM  10668  CA  ILE A 714     -66.677  19.953  23.888  1.00  2.440          C  
ATOM  10669  C   ILE A 714     -65.849  19.803  22.619  1.00  2.250          C  
ATOM  10670  O   ILE A 714     -64.677  19.402  22.653  1.00  2.060          O  
ATOM  10671  CB  ILE A 714     -66.819  21.449  24.154  1.00  3.380          C  
ATOM  10672  CG1 ILE A 714     -65.443  22.023  24.471  1.00  3.380          C  
ATOM  10673  CG2 ILE A 714     -67.805  21.650  25.305  1.00  3.380          C  
ATOM  10674  CD1 ILE A 714     -65.393  23.475  24.482  1.00  3.380          C  
ATOM  10675  H   ILE A 714     -65.204  19.312  25.385  1.00  2.820          H  
ATOM  10676  HA  ILE A 714     -67.671  19.568  23.662  1.00  2.930          H  
ATOM  10677  HB  ILE A 714     -67.206  21.953  23.259  1.00  4.060          H  
ATOM  10678 1HG1 ILE A 714     -65.153  21.638  25.425  1.00  4.060          H  
ATOM  10679 2HG1 ILE A 714     -64.716  21.693  23.732  1.00  4.060          H  
ATOM  10680 1HG2 ILE A 714     -67.953  22.696  25.514  1.00  4.060          H  
ATOM  10681 2HG2 ILE A 714     -68.760  21.202  25.031  1.00  4.060          H  
ATOM  10682 3HG2 ILE A 714     -67.423  21.164  26.170  1.00  4.060          H  
ATOM  10683 1HD1 ILE A 714     -64.384  23.796  24.715  1.00  4.060          H  
ATOM  10684 2HD1 ILE A 714     -65.665  23.788  23.492  1.00  4.060          H  
ATOM  10685 3HD1 ILE A 714     -66.076  23.898  25.197  1.00  4.060          H  
ATOM  10686  N   TYR A 715     -66.473  20.202  21.500  1.00  2.440          N  
ATOM  10687  CA  TYR A 715     -65.860  20.278  20.179  1.00  2.330          C  
ATOM  10688  C   TYR A 715     -65.463  21.701  19.802  1.00  2.200          C  
ATOM  10689  O   TYR A 715     -66.312  22.584  19.639  1.00  2.050          O  
ATOM  10690  CB  TYR A 715     -66.812  19.752  19.115  1.00  3.310          C  
ATOM  10691  CG  TYR A 715     -66.998  18.280  19.108  1.00  3.310          C  
ATOM  10692  CD1 TYR A 715     -67.909  17.660  19.950  1.00  3.310          C  
ATOM  10693  CD2 TYR A 715     -66.261  17.545  18.215  1.00  3.310          C  
ATOM  10694  CE1 TYR A 715     -68.065  16.291  19.889  1.00  3.310          C  
ATOM  10695  CE2 TYR A 715     -66.416  16.198  18.140  1.00  3.310          C  
ATOM  10696  CZ  TYR A 715     -67.315  15.556  18.976  1.00  3.310          C  
ATOM  10697  OH  TYR A 715     -67.462  14.184  18.912  1.00  3.310          O  
ATOM  10698  H   TYR A 715     -67.454  20.504  21.571  1.00  2.930          H  
ATOM  10699  HA  TYR A 715     -64.967  19.665  20.179  1.00  2.800          H  
ATOM  10700 1HB  TYR A 715     -67.792  20.216  19.260  1.00  3.970          H  
ATOM  10701 2HB  TYR A 715     -66.453  20.057  18.131  1.00  3.970          H  
ATOM  10702  HD1 TYR A 715     -68.499  18.250  20.661  1.00  3.970          H  
ATOM  10703  HD2 TYR A 715     -65.553  18.049  17.559  1.00  3.970          H  
ATOM  10704  HE1 TYR A 715     -68.774  15.792  20.547  1.00  3.970          H  
ATOM  10705  HE2 TYR A 715     -65.826  15.634  17.422  1.00  3.970          H  
ATOM  10706  HH  TYR A 715     -68.174  13.913  19.501  1.00  3.970          H  
ATOM  10707  N   THR A 716     -64.175  21.915  19.624  1.00  2.340          N  
ATOM  10708  CA  THR A 716     -63.670  23.251  19.293  1.00  2.310          C  
ATOM  10709  C   THR A 716     -63.767  23.529  17.782  1.00  2.200          C  
ATOM  10710  O   THR A 716     -64.045  22.631  16.981  1.00  2.230          O  
ATOM  10711  CB  THR A 716     -62.207  23.436  19.738  1.00  3.250          C  
ATOM  10712  OG1 THR A 716     -61.347  22.586  18.953  1.00  3.250          O  
ATOM  10713  CG2 THR A 716     -62.076  23.053  21.232  1.00  3.250          C  
ATOM  10714  H   THR A 716     -63.535  21.125  19.777  1.00  2.810          H  
ATOM  10715  HA  THR A 716     -64.279  23.991  19.810  1.00  2.770          H  
ATOM  10716  HB  THR A 716     -61.909  24.473  19.602  1.00  3.900          H  
ATOM  10717  HG1 THR A 716     -60.421  22.816  19.140  1.00  3.900          H  
ATOM  10718 1HG2 THR A 716     -61.048  23.181  21.550  1.00  3.900          H  
ATOM  10719 2HG2 THR A 716     -62.723  23.691  21.828  1.00  3.900          H  
ATOM  10720 3HG2 THR A 716     -62.369  22.011  21.379  1.00  3.900          H  
ATOM  10721  N   GLU A 717     -63.493  24.775  17.372  1.00  2.080          N  
ATOM  10722  CA  GLU A 717     -63.471  25.168  15.950  1.00  1.970          C  
ATOM  10723  C   GLU A 717     -62.551  24.272  15.116  1.00  1.860          C  
ATOM  10724  O   GLU A 717     -62.837  23.966  13.957  1.00  1.850          O  
ATOM  10725  CB  GLU A 717     -63.024  26.627  15.784  1.00  2.800          C  
ATOM  10726  CG  GLU A 717     -62.974  27.098  14.316  1.00  2.800          C  
ATOM  10727  CD  GLU A 717     -62.622  28.559  14.123  1.00  2.800          C  
ATOM  10728  OE1 GLU A 717     -62.609  29.305  15.079  1.00  2.800          O  
ATOM  10729  OE2 GLU A 717     -62.376  28.934  13.003  1.00  2.800          O  
ATOM  10730  H   GLU A 717     -63.332  25.493  18.078  1.00  2.500          H  
ATOM  10731  HA  GLU A 717     -64.483  25.069  15.555  1.00  2.360          H  
ATOM  10732 1HB  GLU A 717     -63.698  27.282  16.331  1.00  3.360          H  
ATOM  10733 2HB  GLU A 717     -62.029  26.746  16.208  1.00  3.360          H  
ATOM  10734 1HG  GLU A 717     -62.221  26.509  13.789  1.00  3.360          H  
ATOM  10735 2HG  GLU A 717     -63.937  26.894  13.851  1.00  3.360          H  
ATOM  10736  N   ASP A 718     -61.454  23.837  15.730  1.00  1.830          N  
ATOM  10737  CA  ASP A 718     -60.434  22.999  15.115  1.00  1.790          C  
ATOM  10738  C   ASP A 718     -60.721  21.504  15.316  1.00  2.100          C  
ATOM  10739  O   ASP A 718     -59.856  20.660  15.072  1.00  2.200          O  
ATOM  10740  CB  ASP A 718     -59.061  23.358  15.686  1.00  2.520          C  
ATOM  10741  CG  ASP A 718     -58.608  24.760  15.270  1.00  2.520          C  
ATOM  10742  OD1 ASP A 718     -58.921  25.174  14.182  1.00  2.520          O  
ATOM  10743  OD2 ASP A 718     -57.965  25.425  16.065  1.00  2.520          O  
ATOM  10744  H   ASP A 718     -61.293  24.147  16.676  1.00  2.200          H  
ATOM  10745  HA  ASP A 718     -60.427  23.200  14.043  1.00  2.150          H  
ATOM  10746 1HB  ASP A 718     -59.096  23.305  16.773  1.00  3.030          H  
ATOM  10747 2HB  ASP A 718     -58.322  22.633  15.345  1.00  3.030          H  
ATOM  10748  N   ASN A 719     -61.944  21.194  15.764  1.00  2.270          N  
ATOM  10749  CA  ASN A 719     -62.466  19.855  16.010  1.00  2.590          C  
ATOM  10750  C   ASN A 719     -61.697  19.062  17.053  1.00  2.640          C  
ATOM  10751  O   ASN A 719     -61.540  17.846  16.926  1.00  2.730          O  
ATOM  10752  CB  ASN A 719     -62.502  19.091  14.689  1.00  3.500          C  
ATOM  10753  CG  ASN A 719     -63.437  17.901  14.673  1.00  3.500          C  
ATOM  10754  OD1 ASN A 719     -64.481  17.899  15.330  1.00  3.500          O  
ATOM  10755  ND2 ASN A 719     -63.081  16.894  13.909  1.00  3.500          N  
ATOM  10756  H   ASN A 719     -62.605  21.943  15.974  1.00  2.720          H  
ATOM  10757  HA  ASN A 719     -63.487  19.966  16.382  1.00  3.110          H  
ATOM  10758 1HB  ASN A 719     -62.794  19.775  13.891  1.00  4.200          H  
ATOM  10759 2HB  ASN A 719     -61.498  18.736  14.454  1.00  4.200          H  
ATOM  10760 1HD2 ASN A 719     -63.660  16.082  13.846  1.00  4.200          H  
ATOM  10761 2HD2 ASN A 719     -62.227  16.943  13.391  1.00  4.200          H  
ATOM  10762  N   CYS A 720     -61.255  19.740  18.110  1.00  2.610          N  
ATOM  10763  CA  CYS A 720     -60.580  19.075  19.204  1.00  2.680          C  
ATOM  10764  C   CYS A 720     -61.666  18.587  20.146  1.00  2.620          C  
ATOM  10765  O   CYS A 720     -62.663  19.285  20.328  1.00  2.670          O  
ATOM  10766  CB  CYS A 720     -59.679  20.072  19.922  1.00  3.720          C  
ATOM  10767  SG  CYS A 720     -58.414  20.789  18.849  1.00  3.720          S  
ATOM  10768  H   CYS A 720     -61.388  20.748  18.161  1.00  3.130          H  
ATOM  10769  HA  CYS A 720     -60.005  18.229  18.831  1.00  3.220          H  
ATOM  10770 1HB  CYS A 720     -60.277  20.863  20.335  1.00  4.470          H  
ATOM  10771 2HB  CYS A 720     -59.188  19.602  20.747  1.00  4.470          H  
ATOM  10772  HG  CYS A 720     -59.110  20.652  17.706  1.00  4.470          H  
ATOM  10773  N   ARG A 721     -61.480  17.423  20.778  1.00  2.520          N  
ATOM  10774  CA  ARG A 721     -62.459  16.930  21.750  1.00  2.410          C  
ATOM  10775  C   ARG A 721     -61.827  16.993  23.139  1.00  2.590          C  
ATOM  10776  O   ARG A 721     -61.071  16.095  23.548  1.00  3.010          O  
ATOM  10777  CB  ARG A 721     -62.860  15.519  21.428  1.00  3.420          C  
ATOM  10778  CG  ARG A 721     -63.580  15.286  20.126  1.00  3.420          C  
ATOM  10779  CD  ARG A 721     -63.883  13.823  19.984  1.00  3.420          C  
ATOM  10780  NE  ARG A 721     -64.644  13.472  18.784  1.00  3.420          N  
ATOM  10781  CZ  ARG A 721     -64.115  13.213  17.564  1.00  3.420          C  
ATOM  10782  NH1 ARG A 721     -62.812  13.287  17.367  1.00  3.420          N  
ATOM  10783  NH2 ARG A 721     -64.914  12.884  16.557  1.00  3.420          N  
ATOM  10784  H   ARG A 721     -60.643  16.853  20.606  1.00  3.020          H  
ATOM  10785  HA  ARG A 721     -63.343  17.564  21.728  1.00  2.890          H  
ATOM  10786 1HB  ARG A 721     -61.955  14.915  21.395  1.00  4.100          H  
ATOM  10787 2HB  ARG A 721     -63.504  15.152  22.221  1.00  4.100          H  
ATOM  10788 1HG  ARG A 721     -64.506  15.842  20.150  1.00  4.100          H  
ATOM  10789 2HG  ARG A 721     -62.967  15.626  19.286  1.00  4.100          H  
ATOM  10790 1HD  ARG A 721     -62.959  13.252  19.989  1.00  4.100          H  
ATOM  10791 2HD  ARG A 721     -64.478  13.532  20.847  1.00  4.100          H  
ATOM  10792  HE  ARG A 721     -65.665  13.420  18.873  1.00  4.100          H  
ATOM  10793 1HH1 ARG A 721     -62.197  13.551  18.125  1.00  4.100          H  
ATOM  10794 2HH1 ARG A 721     -62.427  13.104  16.453  1.00  4.100          H  
ATOM  10795 1HH2 ARG A 721     -65.917  12.816  16.699  1.00  4.100          H  
ATOM  10796 2HH2 ARG A 721     -64.527  12.693  15.646  1.00  4.100          H  
ATOM  10797  N   VAL A 722     -62.145  18.061  23.867  1.00  2.340          N  
ATOM  10798  CA  VAL A 722     -61.429  18.362  25.110  1.00  2.400          C  
ATOM  10799  C   VAL A 722     -62.268  18.439  26.388  1.00  2.370          C  
ATOM  10800  O   VAL A 722     -63.389  18.949  26.372  1.00  2.310          O  
ATOM  10801  CB  VAL A 722     -60.636  19.665  24.878  1.00  3.340          C  
ATOM  10802  CG1 VAL A 722     -59.559  19.399  23.842  1.00  3.340          C  
ATOM  10803  CG2 VAL A 722     -61.557  20.790  24.381  1.00  3.340          C  
ATOM  10804  H   VAL A 722     -62.871  18.684  23.489  1.00  2.810          H  
ATOM  10805  HA  VAL A 722     -60.692  17.570  25.257  1.00  2.880          H  
ATOM  10806  HB  VAL A 722     -60.182  19.962  25.772  1.00  4.000          H  
ATOM  10807 1HG1 VAL A 722     -58.991  20.277  23.670  1.00  4.000          H  
ATOM  10808 2HG1 VAL A 722     -58.913  18.619  24.208  1.00  4.000          H  
ATOM  10809 3HG1 VAL A 722     -60.013  19.089  22.920  1.00  4.000          H  
ATOM  10810 1HG2 VAL A 722     -60.971  21.694  24.226  1.00  4.000          H  
ATOM  10811 2HG2 VAL A 722     -62.027  20.505  23.440  1.00  4.000          H  
ATOM  10812 3HG2 VAL A 722     -62.319  20.980  25.109  1.00  4.000          H  
ATOM  10813  N   PHE A 723     -61.676  17.931  27.495  1.00  2.480          N  
ATOM  10814  CA  PHE A 723     -62.274  17.841  28.848  1.00  2.500          C  
ATOM  10815  C   PHE A 723     -61.849  18.939  29.820  1.00  2.470          C  
ATOM  10816  O   PHE A 723     -60.666  19.254  29.940  1.00  2.500          O  
ATOM  10817  CB  PHE A 723     -61.822  16.542  29.546  1.00  3.490          C  
ATOM  10818  CG  PHE A 723     -62.342  15.205  29.073  1.00  3.490          C  
ATOM  10819  CD1 PHE A 723     -62.042  14.700  27.829  1.00  3.490          C  
ATOM  10820  CD2 PHE A 723     -63.049  14.388  29.949  1.00  3.490          C  
ATOM  10821  CE1 PHE A 723     -62.449  13.441  27.464  1.00  3.490          C  
ATOM  10822  CE2 PHE A 723     -63.460  13.132  29.583  1.00  3.490          C  
ATOM  10823  CZ  PHE A 723     -63.158  12.658  28.338  1.00  3.490          C  
ATOM  10824  H   PHE A 723     -60.744  17.557  27.384  1.00  2.980          H  
ATOM  10825  HA  PHE A 723     -63.360  17.870  28.749  1.00  3.000          H  
ATOM  10826 1HB  PHE A 723     -60.743  16.495  29.536  1.00  4.190          H  
ATOM  10827 2HB  PHE A 723     -62.091  16.630  30.590  1.00  4.190          H  
ATOM  10828  HD1 PHE A 723     -61.468  15.298  27.137  1.00  4.190          H  
ATOM  10829  HD2 PHE A 723     -63.262  14.735  30.945  1.00  4.190          H  
ATOM  10830  HE1 PHE A 723     -62.190  13.060  26.489  1.00  4.190          H  
ATOM  10831  HE2 PHE A 723     -64.009  12.505  30.292  1.00  4.190          H  
ATOM  10832  HZ  PHE A 723     -63.464  11.658  28.054  1.00  4.190          H  
ATOM  10833  N   PHE A 724     -62.819  19.446  30.575  1.00  2.440          N  
ATOM  10834  CA  PHE A 724     -62.623  20.446  31.633  1.00  2.430          C  
ATOM  10835  C   PHE A 724     -63.881  20.529  32.538  1.00  2.380          C  
ATOM  10836  O   PHE A 724     -64.870  19.860  32.236  1.00  2.360          O  
ATOM  10837  CB  PHE A 724     -62.214  21.759  30.996  1.00  3.410          C  
ATOM  10838  CG  PHE A 724     -63.109  22.170  29.952  1.00  3.410          C  
ATOM  10839  CD1 PHE A 724     -64.237  22.823  30.241  1.00  3.410          C  
ATOM  10840  CD2 PHE A 724     -62.800  21.912  28.644  1.00  3.410          C  
ATOM  10841  CE1 PHE A 724     -65.069  23.216  29.277  1.00  3.410          C  
ATOM  10842  CE2 PHE A 724     -63.619  22.294  27.674  1.00  3.410          C  
ATOM  10843  CZ  PHE A 724     -64.765  22.947  27.985  1.00  3.410          C  
ATOM  10844  H   PHE A 724     -63.779  19.162  30.354  1.00  2.930          H  
ATOM  10845  HA  PHE A 724     -61.794  20.121  32.260  1.00  2.920          H  
ATOM  10846 1HB  PHE A 724     -62.165  22.511  31.725  1.00  4.090          H  
ATOM  10847 2HB  PHE A 724     -61.220  21.663  30.571  1.00  4.090          H  
ATOM  10848  HD1 PHE A 724     -64.464  23.010  31.261  1.00  4.090          H  
ATOM  10849  HD2 PHE A 724     -61.880  21.388  28.406  1.00  4.090          H  
ATOM  10850  HE1 PHE A 724     -65.987  23.742  29.537  1.00  4.090          H  
ATOM  10851  HE2 PHE A 724     -63.365  22.085  26.657  1.00  4.090          H  
ATOM  10852  HZ  PHE A 724     -65.429  23.257  27.212  1.00  4.090          H  
ATOM  10853  N   THR A 725     -63.869  21.297  33.655  1.00  2.430          N  
ATOM  10854  CA  THR A 725     -65.101  21.354  34.492  1.00  2.470          C  
ATOM  10855  C   THR A 725     -65.608  22.759  34.888  1.00  2.320          C  
ATOM  10856  O   THR A 725     -64.814  23.674  35.107  1.00  2.250          O  
ATOM  10857  CB  THR A 725     -64.880  20.628  35.824  1.00  3.440          C  
ATOM  10858  OG1 THR A 725     -63.904  21.328  36.579  1.00  3.440          O  
ATOM  10859  CG2 THR A 725     -64.363  19.252  35.619  1.00  3.440          C  
ATOM  10860  H   THR A 725     -63.042  21.853  33.894  1.00  2.920          H  
ATOM  10861  HA  THR A 725     -65.906  20.868  33.946  1.00  2.960          H  
ATOM  10862  HB  THR A 725     -65.818  20.592  36.366  1.00  4.130          H  
ATOM  10863  HG1 THR A 725     -64.261  22.197  36.816  1.00  4.130          H  
ATOM  10864 1HG2 THR A 725     -64.222  18.814  36.588  1.00  4.130          H  
ATOM  10865 2HG2 THR A 725     -65.049  18.672  35.061  1.00  4.130          H  
ATOM  10866 3HG2 THR A 725     -63.415  19.283  35.099  1.00  4.130          H  
ATOM  10867  N   TYR A 726     -66.929  22.879  35.139  1.00  2.330          N  
ATOM  10868  CA  TYR A 726     -67.552  24.141  35.586  1.00  2.250          C  
ATOM  10869  C   TYR A 726     -67.622  24.244  37.102  1.00  2.460          C  
ATOM  10870  O   TYR A 726     -67.860  23.243  37.795  1.00  2.620          O  
ATOM  10871  CB  TYR A 726     -69.020  24.283  35.147  1.00  3.180          C  
ATOM  10872  CG  TYR A 726     -69.366  24.333  33.691  1.00  3.180          C  
ATOM  10873  CD1 TYR A 726     -69.797  23.173  33.076  1.00  3.180          C  
ATOM  10874  CD2 TYR A 726     -69.311  25.517  32.970  1.00  3.180          C  
ATOM  10875  CE1 TYR A 726     -70.171  23.196  31.757  1.00  3.180          C  
ATOM  10876  CE2 TYR A 726     -69.676  25.528  31.650  1.00  3.180          C  
ATOM  10877  CZ  TYR A 726     -70.106  24.370  31.051  1.00  3.180          C  
ATOM  10878  OH  TYR A 726     -70.482  24.385  29.757  1.00  3.180          O  
ATOM  10879  H   TYR A 726     -67.518  22.067  34.944  1.00  2.800          H  
ATOM  10880  HA  TYR A 726     -66.959  24.978  35.228  1.00  2.700          H  
ATOM  10881 1HB  TYR A 726     -69.583  23.506  35.583  1.00  3.820          H  
ATOM  10882 2HB  TYR A 726     -69.399  25.198  35.591  1.00  3.820          H  
ATOM  10883  HD1 TYR A 726     -69.853  22.242  33.641  1.00  3.820          H  
ATOM  10884  HD2 TYR A 726     -68.988  26.432  33.440  1.00  3.820          H  
ATOM  10885  HE1 TYR A 726     -70.521  22.285  31.271  1.00  3.820          H  
ATOM  10886  HE2 TYR A 726     -69.636  26.454  31.079  1.00  3.820          H  
ATOM  10887  HH  TYR A 726     -70.785  23.516  29.494  1.00  3.820          H  
ATOM  10888  N   ARG A 727     -67.482  25.483  37.596  1.00  2.430          N  
ATOM  10889  CA  ARG A 727     -67.589  25.852  39.009  1.00  2.610          C  
ATOM  10890  C   ARG A 727     -68.522  27.054  39.239  1.00  2.600          C  
ATOM  10891  O   ARG A 727     -68.060  28.154  39.579  1.00  2.590          O  
ATOM  10892  CB  ARG A 727     -66.231  26.238  39.568  1.00  3.580          C  
ATOM  10893  CG  ARG A 727     -65.134  25.198  39.486  1.00  3.580          C  
ATOM  10894  CD  ARG A 727     -65.336  24.033  40.381  1.00  3.580          C  
ATOM  10895  NE  ARG A 727     -65.284  24.397  41.798  1.00  3.580          N  
ATOM  10896  CZ  ARG A 727     -65.563  23.550  42.814  1.00  3.580          C  
ATOM  10897  NH1 ARG A 727     -65.902  22.313  42.551  1.00  3.580          N  
ATOM  10898  NH2 ARG A 727     -65.493  23.968  44.068  1.00  3.580          N  
ATOM  10899  H   ARG A 727     -67.283  26.226  36.938  1.00  2.920          H  
ATOM  10900  HA  ARG A 727     -67.989  25.002  39.562  1.00  3.130          H  
ATOM  10901 1HB  ARG A 727     -65.873  27.102  39.028  1.00  4.300          H  
ATOM  10902 2HB  ARG A 727     -66.337  26.529  40.611  1.00  4.300          H  
ATOM  10903 1HG  ARG A 727     -65.060  24.832  38.463  1.00  4.300          H  
ATOM  10904 2HG  ARG A 727     -64.199  25.680  39.762  1.00  4.300          H  
ATOM  10905 1HD  ARG A 727     -66.299  23.568  40.173  1.00  4.300          H  
ATOM  10906 2HD  ARG A 727     -64.546  23.309  40.187  1.00  4.300          H  
ATOM  10907  HE  ARG A 727     -65.023  25.346  42.032  1.00  4.300          H  
ATOM  10908 1HH1 ARG A 727     -65.959  21.997  41.606  1.00  4.300          H  
ATOM  10909 2HH1 ARG A 727     -66.123  21.649  43.301  1.00  4.300          H  
ATOM  10910 1HH2 ARG A 727     -65.231  24.922  44.269  1.00  4.300          H  
ATOM  10911 2HH2 ARG A 727     -65.703  23.332  44.824  1.00  4.300          H  
ATOM  10912  N   TYR A 728     -69.826  26.854  39.050  1.00  2.650          N  
ATOM  10913  CA  TYR A 728     -70.796  27.944  39.219  1.00  2.670          C  
ATOM  10914  C   TYR A 728     -71.116  28.164  40.686  1.00  2.930          C  
ATOM  10915  O   TYR A 728     -71.084  27.222  41.482  1.00  3.080          O  
ATOM  10916  CB  TYR A 728     -72.097  27.683  38.467  1.00  3.730          C  
ATOM  10917  CG  TYR A 728     -72.007  27.843  36.990  1.00  3.730          C  
ATOM  10918  CD1 TYR A 728     -71.923  26.738  36.179  1.00  3.730          C  
ATOM  10919  CD2 TYR A 728     -72.014  29.119  36.442  1.00  3.730          C  
ATOM  10920  CE1 TYR A 728     -71.854  26.890  34.818  1.00  3.730          C  
ATOM  10921  CE2 TYR A 728     -71.933  29.278  35.080  1.00  3.730          C  
ATOM  10922  CZ  TYR A 728     -71.854  28.168  34.266  1.00  3.730          C  
ATOM  10923  OH  TYR A 728     -71.774  28.325  32.905  1.00  3.730          O  
ATOM  10924  H   TYR A 728     -70.147  25.934  38.787  1.00  3.180          H  
ATOM  10925  HA  TYR A 728     -70.357  28.867  38.837  1.00  3.200          H  
ATOM  10926 1HB  TYR A 728     -72.428  26.671  38.678  1.00  4.480          H  
ATOM  10927 2HB  TYR A 728     -72.867  28.360  38.837  1.00  4.480          H  
ATOM  10928  HD1 TYR A 728     -71.916  25.754  36.617  1.00  4.480          H  
ATOM  10929  HD2 TYR A 728     -72.078  29.999  37.091  1.00  4.480          H  
ATOM  10930  HE1 TYR A 728     -71.796  26.012  34.179  1.00  4.480          H  
ATOM  10931  HE2 TYR A 728     -71.931  30.275  34.645  1.00  4.480          H  
ATOM  10932  HH  TYR A 728     -71.727  27.463  32.485  1.00  4.480          H  
ATOM  10933  N   SER A 729     -71.458  29.401  41.044  1.00  3.020          N  
ATOM  10934  CA  SER A 729     -71.803  29.684  42.435  1.00  3.320          C  
ATOM  10935  C   SER A 729     -72.966  30.667  42.645  1.00  3.520          C  
ATOM  10936  O   SER A 729     -73.872  30.791  41.814  1.00  3.270          O  
ATOM  10937  CB  SER A 729     -70.585  30.174  43.170  1.00  4.530          C  
ATOM  10938  OG  SER A 729     -70.836  30.206  44.540  1.00  4.530          O  
ATOM  10939  H   SER A 729     -71.432  30.158  40.348  1.00  3.620          H  
ATOM  10940  HA  SER A 729     -72.101  28.743  42.896  1.00  3.980          H  
ATOM  10941 1HB  SER A 729     -69.744  29.513  42.963  1.00  5.430          H  
ATOM  10942 2HB  SER A 729     -70.321  31.164  42.811  1.00  5.430          H  
ATOM  10943  HG  SER A 729     -70.014  30.483  44.947  1.00  5.430          H  
ATOM  10944  N   ASP A 730     -72.990  31.269  43.837  1.00  4.000          N  
ATOM  10945  CA  ASP A 730     -74.054  32.166  44.274  1.00  4.300          C  
ATOM  10946  C   ASP A 730     -73.833  33.581  43.737  1.00  4.210          C  
ATOM  10947  O   ASP A 730     -73.116  33.815  42.765  1.00  3.860          O  
ATOM  10948  CB  ASP A 730     -74.197  32.225  45.815  1.00  5.900          C  
ATOM  10949  CG  ASP A 730     -73.042  32.957  46.549  1.00  5.900          C  
ATOM  10950  OD1 ASP A 730     -72.212  33.498  45.868  1.00  5.900          O  
ATOM  10951  OD2 ASP A 730     -72.990  32.983  47.742  1.00  5.900          O  
ATOM  10952  H   ASP A 730     -72.211  31.106  44.466  1.00  4.800          H  
ATOM  10953  HA  ASP A 730     -74.987  31.792  43.878  1.00  5.160          H  
ATOM  10954 1HB  ASP A 730     -75.150  32.679  46.083  1.00  7.080          H  
ATOM  10955 2HB  ASP A 730     -74.236  31.206  46.184  1.00  7.080          H  
ATOM  10956  N   ALA A 731     -74.558  34.536  44.302  1.00  4.800          N  
ATOM  10957  CA  ALA A 731     -74.498  35.914  43.852  1.00  5.070          C  
ATOM  10958  C   ALA A 731     -73.110  36.570  43.953  1.00  4.620          C  
ATOM  10959  O   ALA A 731     -72.861  37.531  43.220  1.00  4.400          O  
ATOM  10960  CB  ALA A 731     -75.482  36.745  44.644  1.00  6.990          C  
ATOM  10961  H   ALA A 731     -75.148  34.312  45.087  1.00  5.760          H  
ATOM  10962  HA  ALA A 731     -74.790  35.928  42.812  1.00  6.080          H  
ATOM  10963 1HB  ALA A 731     -75.473  37.768  44.269  1.00  8.390          H  
ATOM  10964 2HB  ALA A 731     -76.483  36.325  44.537  1.00  8.390          H  
ATOM  10965 3HB  ALA A 731     -75.188  36.737  45.694  1.00  8.390          H  
ATOM  10966  N   ILE A 732     -72.264  36.160  44.923  1.00  4.640          N  
ATOM  10967  CA  ILE A 732     -70.956  36.804  45.123  1.00  4.420          C  
ATOM  10968  C   ILE A 732     -69.713  35.883  45.196  1.00  3.290          C  
ATOM  10969  O   ILE A 732     -68.636  36.307  44.801  1.00  3.090          O  
ATOM  10970  CB  ILE A 732     -70.977  37.750  46.353  1.00  6.280          C  
ATOM  10971  CG1 ILE A 732     -71.283  36.960  47.676  1.00  6.280          C  
ATOM  10972  CG2 ILE A 732     -72.008  38.859  46.120  1.00  6.280          C  
ATOM  10973  CD1 ILE A 732     -71.063  37.731  48.934  1.00  6.280          C  
ATOM  10974  H   ILE A 732     -72.490  35.320  45.466  1.00  5.570          H  
ATOM  10975  HA  ILE A 732     -70.795  37.448  44.262  1.00  5.300          H  
ATOM  10976  HB  ILE A 732     -69.999  38.207  46.459  1.00  7.530          H  
ATOM  10977 1HG1 ILE A 732     -72.323  36.630  47.662  1.00  7.530          H  
ATOM  10978 2HG1 ILE A 732     -70.659  36.104  47.746  1.00  7.530          H  
ATOM  10979 1HG2 ILE A 732     -72.012  39.557  46.948  1.00  7.530          H  
ATOM  10980 2HG2 ILE A 732     -71.754  39.394  45.207  1.00  7.530          H  
ATOM  10981 3HG2 ILE A 732     -72.998  38.428  46.020  1.00  7.530          H  
ATOM  10982 1HD1 ILE A 732     -71.302  37.083  49.777  1.00  7.530          H  
ATOM  10983 2HD1 ILE A 732     -70.025  38.043  48.998  1.00  7.530          H  
ATOM  10984 3HD1 ILE A 732     -71.703  38.604  48.974  1.00  7.530          H  
ATOM  10985  N   TYR A 733     -69.850  34.695  45.803  1.00  2.870          N  
ATOM  10986  CA  TYR A 733     -68.806  33.705  46.110  1.00  2.090          C  
ATOM  10987  C   TYR A 733     -67.602  34.237  46.902  1.00  0.820          C  
ATOM  10988  O   TYR A 733     -66.460  33.858  46.655  1.00  0.620          O  
ATOM  10989  CB  TYR A 733     -68.355  32.983  44.820  1.00  3.240          C  
ATOM  10990  CG  TYR A 733     -67.279  31.884  45.011  1.00  3.240          C  
ATOM  10991  CD1 TYR A 733     -67.594  30.709  45.670  1.00  3.240          C  
ATOM  10992  CD2 TYR A 733     -65.990  32.052  44.499  1.00  3.240          C  
ATOM  10993  CE1 TYR A 733     -66.635  29.735  45.842  1.00  3.240          C  
ATOM  10994  CE2 TYR A 733     -65.039  31.090  44.673  1.00  3.240          C  
ATOM  10995  CZ  TYR A 733     -65.353  29.930  45.348  1.00  3.240          C  
ATOM  10996  OH  TYR A 733     -64.396  28.956  45.539  1.00  3.240          O  
ATOM  10997  H   TYR A 733     -70.792  34.412  46.069  1.00  3.440          H  
ATOM  10998  HA  TYR A 733     -69.276  32.948  46.739  1.00  2.510          H  
ATOM  10999 1HB  TYR A 733     -69.220  32.542  44.350  1.00  3.890          H  
ATOM  11000 2HB  TYR A 733     -67.959  33.709  44.134  1.00  3.890          H  
ATOM  11001  HD1 TYR A 733     -68.591  30.557  46.069  1.00  3.890          H  
ATOM  11002  HD2 TYR A 733     -65.742  32.950  43.984  1.00  3.890          H  
ATOM  11003  HE1 TYR A 733     -66.882  28.819  46.373  1.00  3.890          H  
ATOM  11004  HE2 TYR A 733     -64.035  31.246  44.282  1.00  3.890          H  
ATOM  11005  HH  TYR A 733     -63.557  29.251  45.173  1.00  3.890          H  
ATOM  11006  N   VAL A 734     -67.842  35.045  47.922  1.00  1.330          N  
ATOM  11007  CA  VAL A 734     -66.708  35.525  48.692  1.00  1.890          C  
ATOM  11008  C   VAL A 734     -66.558  34.736  49.988  1.00  2.170          C  
ATOM  11009  O   VAL A 734     -67.362  34.869  50.910  1.00  2.400          O  
ATOM  11010  CB  VAL A 734     -66.870  37.026  49.020  1.00  2.420          C  
ATOM  11011  CG1 VAL A 734     -65.662  37.532  49.838  1.00  2.420          C  
ATOM  11012  CG2 VAL A 734     -67.008  37.825  47.720  1.00  2.420          C  
ATOM  11013  H   VAL A 734     -68.789  35.324  48.136  1.00  1.600          H  
ATOM  11014  HA  VAL A 734     -65.800  35.398  48.103  1.00  2.270          H  
ATOM  11015  HB  VAL A 734     -67.763  37.158  49.631  1.00  2.910          H  
ATOM  11016 1HG1 VAL A 734     -65.794  38.589  50.081  1.00  2.910          H  
ATOM  11017 2HG1 VAL A 734     -65.565  36.974  50.771  1.00  2.910          H  
ATOM  11018 3HG1 VAL A 734     -64.768  37.415  49.258  1.00  2.910          H  
ATOM  11019 1HG2 VAL A 734     -67.140  38.880  47.953  1.00  2.910          H  
ATOM  11020 2HG2 VAL A 734     -66.117  37.704  47.126  1.00  2.910          H  
ATOM  11021 3HG2 VAL A 734     -67.863  37.471  47.155  1.00  2.910          H  
ATOM  11022  N   ASN A 735     -65.500  33.939  50.052  1.00  2.460          N  
ATOM  11023  CA  ASN A 735     -65.148  33.121  51.206  1.00  3.060          C  
ATOM  11024  C   ASN A 735     -64.511  34.031  52.239  1.00  3.080          C  
ATOM  11025  O   ASN A 735     -63.909  35.041  51.876  1.00  3.640          O  
ATOM  11026  CB  ASN A 735     -64.196  32.004  50.815  1.00  4.040          C  
ATOM  11027  CG  ASN A 735     -63.984  30.960  51.897  1.00  4.040          C  
ATOM  11028  OD1 ASN A 735     -63.288  31.199  52.913  1.00  4.040          O  
ATOM  11029  ND2 ASN A 735     -64.551  29.795  51.694  1.00  4.040          N  
ATOM  11030  H   ASN A 735     -64.912  33.884  49.229  1.00  2.950          H  
ATOM  11031  HA  ASN A 735     -66.057  32.699  51.638  1.00  3.670          H  
ATOM  11032 1HB  ASN A 735     -64.576  31.510  49.922  1.00  4.850          H  
ATOM  11033 2HB  ASN A 735     -63.251  32.424  50.564  1.00  4.850          H  
ATOM  11034 1HD2 ASN A 735     -64.441  29.057  52.366  1.00  4.850          H  
ATOM  11035 2HD2 ASN A 735     -65.092  29.635  50.867  1.00  4.850          H  
ATOM  11036  N   ARG A 736     -64.558  33.675  53.516  1.00  2.740          N  
ATOM  11037  CA  ARG A 736     -63.893  34.534  54.485  1.00  2.730          C  
ATOM  11038  C   ARG A 736     -62.396  34.684  54.177  1.00  3.620          C  
ATOM  11039  O   ARG A 736     -61.819  35.732  54.481  1.00  3.930          O  
ATOM  11040  CB  ARG A 736     -64.087  34.059  55.924  1.00  3.830          C  
ATOM  11041  CG  ARG A 736     -63.418  34.972  57.006  1.00  3.830          C  
ATOM  11042  CD  ARG A 736     -63.999  36.374  57.009  1.00  3.830          C  
ATOM  11043  NE  ARG A 736     -63.375  37.229  57.999  1.00  3.830          N  
ATOM  11044  CZ  ARG A 736     -63.501  38.583  58.063  1.00  3.830          C  
ATOM  11045  NH1 ARG A 736     -64.234  39.269  57.178  1.00  3.830          N  
ATOM  11046  NH2 ARG A 736     -62.875  39.244  59.032  1.00  3.830          N  
ATOM  11047  H   ARG A 736     -65.048  32.841  53.809  1.00  3.290          H  
ATOM  11048  HA  ARG A 736     -64.356  35.516  54.397  1.00  3.280          H  
ATOM  11049 1HB  ARG A 736     -65.149  33.999  56.150  1.00  4.590          H  
ATOM  11050 2HB  ARG A 736     -63.668  33.059  56.035  1.00  4.590          H  
ATOM  11051 1HG  ARG A 736     -63.596  34.543  57.993  1.00  4.590          H  
ATOM  11052 2HG  ARG A 736     -62.344  35.044  56.845  1.00  4.590          H  
ATOM  11053 1HD  ARG A 736     -63.849  36.837  56.051  1.00  4.590          H  
ATOM  11054 2HD  ARG A 736     -65.067  36.324  57.222  1.00  4.590          H  
ATOM  11055  HE  ARG A 736     -62.804  36.783  58.710  1.00  4.590          H  
ATOM  11056 1HH1 ARG A 736     -64.736  38.816  56.391  1.00  4.590          H  
ATOM  11057 2HH1 ARG A 736     -64.302  40.272  57.254  1.00  4.590          H  
ATOM  11058 1HH2 ARG A 736     -62.291  38.742  59.721  1.00  4.590          H  
ATOM  11059 2HH2 ARG A 736     -62.957  40.245  59.097  1.00  4.590          H  
ATOM  11060  N   LYS A 737     -61.746  33.649  53.617  1.00  4.170          N  
ATOM  11061  CA  LYS A 737     -60.318  33.754  53.299  1.00  5.090          C  
ATOM  11062  C   LYS A 737     -60.047  34.805  52.208  1.00  5.440          C  
ATOM  11063  O   LYS A 737     -58.910  35.268  52.055  1.00  6.090          O  
ATOM  11064  CB  LYS A 737     -59.724  32.408  52.857  1.00  6.760          C  
ATOM  11065  CG  LYS A 737     -60.169  31.904  51.484  1.00  6.760          C  
ATOM  11066  CD  LYS A 737     -59.590  30.534  51.183  1.00  6.760          C  
ATOM  11067  CE  LYS A 737     -60.031  30.032  49.814  1.00  6.760          C  
ATOM  11068  NZ  LYS A 737     -59.495  28.667  49.522  1.00  6.760          N  
ATOM  11069  H   LYS A 737     -62.250  32.780  53.411  1.00  5.000          H  
ATOM  11070  HA  LYS A 737     -59.798  34.062  54.204  1.00  6.110          H  
ATOM  11071 1HB  LYS A 737     -58.638  32.485  52.841  1.00  8.110          H  
ATOM  11072 2HB  LYS A 737     -59.987  31.645  53.589  1.00  8.110          H  
ATOM  11073 1HG  LYS A 737     -61.234  31.854  51.451  1.00  8.110          H  
ATOM  11074 2HG  LYS A 737     -59.831  32.597  50.713  1.00  8.110          H  
ATOM  11075 1HD  LYS A 737     -58.501  30.586  51.214  1.00  8.110          H  
ATOM  11076 2HD  LYS A 737     -59.928  29.826  51.943  1.00  8.110          H  
ATOM  11077 1HE  LYS A 737     -61.121  29.999  49.781  1.00  8.110          H  
ATOM  11078 2HE  LYS A 737     -59.679  30.719  49.051  1.00  8.110          H  
ATOM  11079 1HZ  LYS A 737     -59.809  28.367  48.609  1.00  8.110          H  
ATOM  11080 2HZ  LYS A 737     -58.485  28.688  49.538  1.00  8.110          H  
ATOM  11081 3HZ  LYS A 737     -59.828  28.015  50.220  1.00  8.110          H  
ATOM  11082  N   VAL A 738     -61.078  35.152  51.431  1.00  5.150          N  
ATOM  11083  CA  VAL A 738     -60.978  36.124  50.362  1.00  5.670          C  
ATOM  11084  C   VAL A 738     -60.959  37.497  51.033  1.00  5.730          C  
ATOM  11085  O   VAL A 738     -60.108  38.346  50.725  1.00  6.400          O  
ATOM  11086  CB  VAL A 738     -62.120  35.910  49.336  1.00  7.730          C  
ATOM  11087  CG1 VAL A 738     -62.110  36.955  48.312  1.00  7.730          C  
ATOM  11088  CG2 VAL A 738     -61.958  34.546  48.668  1.00  7.730          C  
ATOM  11089  H   VAL A 738     -61.999  34.778  51.637  1.00  6.180          H  
ATOM  11090  HA  VAL A 738     -60.047  35.996  49.849  1.00  6.800          H  
ATOM  11091  HB  VAL A 738     -63.064  35.955  49.846  1.00  9.280          H  
ATOM  11092 1HG1 VAL A 738     -62.919  36.786  47.612  1.00  9.280          H  
ATOM  11093 2HG1 VAL A 738     -62.239  37.898  48.789  1.00  9.280          H  
ATOM  11094 3HG1 VAL A 738     -61.155  36.932  47.783  1.00  9.280          H  
ATOM  11095 1HG2 VAL A 738     -62.767  34.383  47.956  1.00  9.280          H  
ATOM  11096 2HG2 VAL A 738     -61.018  34.506  48.144  1.00  9.280          H  
ATOM  11097 3HG2 VAL A 738     -61.975  33.778  49.415  1.00  9.280          H  
ATOM  11098  N   ASP A 739     -61.892  37.717  51.976  1.00  5.070          N  
ATOM  11099  CA  ASP A 739     -61.868  38.973  52.726  1.00  5.240          C  
ATOM  11100  C   ASP A 739     -60.557  39.097  53.501  1.00  5.580          C  
ATOM  11101  O   ASP A 739     -59.933  40.155  53.535  1.00  6.180          O  
ATOM  11102  CB  ASP A 739     -62.963  39.063  53.793  1.00  7.270          C  
ATOM  11103  CG  ASP A 739     -64.408  39.314  53.372  1.00  7.270          C  
ATOM  11104  OD1 ASP A 739     -64.677  39.719  52.266  1.00  7.270          O  
ATOM  11105  OD2 ASP A 739     -65.254  39.111  54.237  1.00  7.270          O  
ATOM  11106  H   ASP A 739     -62.597  36.989  52.147  1.00  6.080          H  
ATOM  11107  HA  ASP A 739     -61.958  39.804  52.028  1.00  6.290          H  
ATOM  11108 1HB  ASP A 739     -62.943  38.137  54.360  1.00  8.720          H  
ATOM  11109 2HB  ASP A 739     -62.692  39.848  54.486  1.00  8.720          H  
ATOM  11110  N   LEU A 740     -60.088  38.000  54.096  1.00  5.360          N  
ATOM  11111  CA  LEU A 740     -58.880  38.067  54.899  1.00  5.740          C  
ATOM  11112  C   LEU A 740     -57.686  38.536  54.107  1.00  6.430          C  
ATOM  11113  O   LEU A 740     -56.980  39.456  54.540  1.00  6.470          O  
ATOM  11114  CB  LEU A 740     -58.557  36.689  55.487  1.00  7.880          C  
ATOM  11115  CG  LEU A 740     -57.222  36.533  56.279  1.00  7.880          C  
ATOM  11116  CD1 LEU A 740     -57.191  37.464  57.502  1.00  7.880          C  
ATOM  11117  CD2 LEU A 740     -57.091  35.071  56.690  1.00  7.880          C  
ATOM  11118  H   LEU A 740     -60.624  37.129  54.049  1.00  6.430          H  
ATOM  11119  HA  LEU A 740     -59.059  38.770  55.706  1.00  6.890          H  
ATOM  11120 1HB  LEU A 740     -59.382  36.389  56.135  1.00  9.460          H  
ATOM  11121 2HB  LEU A 740     -58.508  35.987  54.664  1.00  9.460          H  
ATOM  11122  HG  LEU A 740     -56.382  36.793  55.638  1.00  9.460          H  
ATOM  11123 1HD1 LEU A 740     -56.254  37.320  58.039  1.00  9.460          H  
ATOM  11124 2HD1 LEU A 740     -57.265  38.505  57.189  1.00  9.460          H  
ATOM  11125 3HD1 LEU A 740     -58.017  37.230  58.152  1.00  9.460          H  
ATOM  11126 1HD2 LEU A 740     -56.156  34.923  57.224  1.00  9.460          H  
ATOM  11127 2HD2 LEU A 740     -57.924  34.794  57.333  1.00  9.460          H  
ATOM  11128 3HD2 LEU A 740     -57.099  34.442  55.799  1.00  9.460          H  
ATOM  11129  N   ASN A 741     -57.461  37.931  52.947  1.00  6.970          N  
ATOM  11130  CA  ASN A 741     -56.297  38.293  52.168  1.00  7.700          C  
ATOM  11131  C   ASN A 741     -56.362  39.704  51.591  1.00  6.890          C  
ATOM  11132  O   ASN A 741     -55.325  40.379  51.505  1.00  7.320          O  
ATOM  11133  CB  ASN A 741     -56.056  37.240  51.129  1.00 10.490          C  
ATOM  11134  CG  ASN A 741     -55.467  36.034  51.784  1.00 10.490          C  
ATOM  11135  OD1 ASN A 741     -54.295  36.080  52.173  1.00 10.490          O  
ATOM  11136  ND2 ASN A 741     -56.226  34.989  51.942  1.00 10.490          N  
ATOM  11137  H   ASN A 741     -58.076  37.176  52.629  1.00  8.360          H  
ATOM  11138  HA  ASN A 741     -55.446  38.261  52.827  1.00  9.240          H  
ATOM  11139 1HB  ASN A 741     -57.003  36.979  50.674  1.00 12.590          H  
ATOM  11140 2HB  ASN A 741     -55.390  37.606  50.353  1.00 12.590          H  
ATOM  11141 1HD2 ASN A 741     -55.874  34.166  52.384  1.00 12.590          H  
ATOM  11142 2HD2 ASN A 741     -57.191  35.015  51.624  1.00 12.590          H  
ATOM  11143  N   ILE A 742     -57.555  40.214  51.255  1.00  5.730          N  
ATOM  11144  CA  ILE A 742     -57.571  41.581  50.739  1.00  4.980          C  
ATOM  11145  C   ILE A 742     -57.373  42.598  51.892  1.00  5.580          C  
ATOM  11146  O   ILE A 742     -56.756  43.654  51.701  1.00  5.830          O  
ATOM  11147  CB  ILE A 742     -58.865  41.916  49.949  1.00  7.270          C  
ATOM  11148  CG1 ILE A 742     -58.646  43.146  49.010  1.00  7.270          C  
ATOM  11149  CG2 ILE A 742     -60.042  42.227  50.884  1.00  7.270          C  
ATOM  11150  CD1 ILE A 742     -57.684  42.901  47.827  1.00  7.270          C  
ATOM  11151  H   ILE A 742     -58.404  39.633  51.271  1.00  6.880          H  
ATOM  11152  HA  ILE A 742     -56.726  41.677  50.071  1.00  5.980          H  
ATOM  11153  HB  ILE A 742     -59.116  41.057  49.333  1.00  8.730          H  
ATOM  11154 1HG1 ILE A 742     -59.594  43.447  48.617  1.00  8.730          H  
ATOM  11155 2HG1 ILE A 742     -58.250  43.972  49.600  1.00  8.730          H  
ATOM  11156 1HG2 ILE A 742     -60.915  42.432  50.310  1.00  8.730          H  
ATOM  11157 2HG2 ILE A 742     -60.227  41.384  51.508  1.00  8.730          H  
ATOM  11158 3HG2 ILE A 742     -59.839  43.095  51.493  1.00  8.730          H  
ATOM  11159 1HD1 ILE A 742     -57.614  43.813  47.239  1.00  8.730          H  
ATOM  11160 2HD1 ILE A 742     -56.691  42.635  48.162  1.00  8.730          H  
ATOM  11161 3HD1 ILE A 742     -58.072  42.096  47.197  1.00  8.730          H  
ATOM  11162  N   ILE A 743     -57.918  42.292  53.084  1.00  6.070          N  
ATOM  11163  CA  ILE A 743     -57.805  43.154  54.264  1.00  6.960          C  
ATOM  11164  C   ILE A 743     -56.363  43.286  54.732  1.00  7.470          C  
ATOM  11165  O   ILE A 743     -55.895  44.393  54.998  1.00  8.010          O  
ATOM  11166  CB  ILE A 743     -58.701  42.636  55.419  1.00  9.390          C  
ATOM  11167  CG1 ILE A 743     -60.197  42.818  55.018  1.00  9.390          C  
ATOM  11168  CG2 ILE A 743     -58.373  43.376  56.756  1.00  9.390          C  
ATOM  11169  CD1 ILE A 743     -61.192  42.062  55.895  1.00  9.390          C  
ATOM  11170  H   ILE A 743     -58.469  41.431  53.165  1.00  7.280          H  
ATOM  11171  HA  ILE A 743     -58.162  44.144  53.993  1.00  8.350          H  
ATOM  11172  HB  ILE A 743     -58.531  41.565  55.546  1.00 11.270          H  
ATOM  11173 1HG1 ILE A 743     -60.441  43.877  55.064  1.00 11.270          H  
ATOM  11174 2HG1 ILE A 743     -60.323  42.490  53.996  1.00 11.270          H  
ATOM  11175 1HG2 ILE A 743     -59.001  42.997  57.554  1.00 11.270          H  
ATOM  11176 2HG2 ILE A 743     -57.334  43.219  57.035  1.00 11.270          H  
ATOM  11177 3HG2 ILE A 743     -58.552  44.446  56.634  1.00 11.270          H  
ATOM  11178 1HD1 ILE A 743     -62.201  42.248  55.529  1.00 11.270          H  
ATOM  11179 2HD1 ILE A 743     -60.979  40.994  55.842  1.00 11.270          H  
ATOM  11180 3HD1 ILE A 743     -61.121  42.391  56.923  1.00 11.270          H  
ATOM  11181  N   ARG A 744     -55.650  42.163  54.824  1.00  7.300          N  
ATOM  11182  CA  ARG A 744     -54.257  42.160  55.274  1.00  7.720          C  
ATOM  11183  C   ARG A 744     -53.257  42.477  54.159  1.00  8.010          C  
ATOM  11184  O   ARG A 744     -52.049  42.473  54.396  1.00  8.680          O  
ATOM  11185  CB  ARG A 744     -53.887  40.823  55.908  1.00 10.640          C  
ATOM  11186  CG  ARG A 744     -53.778  39.641  54.950  1.00 10.640          C  
ATOM  11187  CD  ARG A 744     -53.560  38.375  55.675  1.00 10.640          C  
ATOM  11188  NE  ARG A 744     -53.504  37.181  54.807  1.00 10.640          N  
ATOM  11189  CZ  ARG A 744     -53.050  35.974  55.191  1.00 10.640          C  
ATOM  11190  NH1 ARG A 744     -52.567  35.785  56.384  1.00 10.640          N  
ATOM  11191  NH2 ARG A 744     -53.083  34.972  54.333  1.00 10.640          N  
ATOM  11192  H   ARG A 744     -56.119  41.274  54.617  1.00  8.760          H  
ATOM  11193  HA  ARG A 744     -54.156  42.928  56.041  1.00  9.260          H  
ATOM  11194 1HB  ARG A 744     -52.934  40.918  56.424  1.00 12.770          H  
ATOM  11195 2HB  ARG A 744     -54.640  40.564  56.654  1.00 12.770          H  
ATOM  11196 1HG  ARG A 744     -54.640  39.583  54.357  1.00 12.770          H  
ATOM  11197 2HG  ARG A 744     -52.918  39.788  54.308  1.00 12.770          H  
ATOM  11198 1HD  ARG A 744     -52.620  38.454  56.202  1.00 12.770          H  
ATOM  11199 2HD  ARG A 744     -54.371  38.236  56.384  1.00 12.770          H  
ATOM  11200  HE  ARG A 744     -53.851  37.231  53.847  1.00 12.770          H  
ATOM  11201 1HH1 ARG A 744     -52.511  36.548  57.054  1.00 12.770          H  
ATOM  11202 2HH1 ARG A 744     -52.218  34.876  56.635  1.00 12.770          H  
ATOM  11203 1HH2 ARG A 744     -53.467  35.139  53.404  1.00 12.770          H  
ATOM  11204 2HH2 ARG A 744     -52.744  34.062  54.590  1.00 12.770          H  
ATOM  11205  N   LYS A 745     -53.756  42.670  52.937  1.00  7.570          N  
ATOM  11206  CA  LYS A 745     -52.938  42.936  51.757  1.00  7.740          C  
ATOM  11207  C   LYS A 745     -51.866  41.887  51.619  1.00  7.940          C  
ATOM  11208  O   LYS A 745     -50.677  42.200  51.542  1.00  8.550          O  
ATOM  11209  CB  LYS A 745     -52.310  44.338  51.816  1.00 10.770          C  
ATOM  11210  CG  LYS A 745     -53.328  45.462  51.960  1.00 10.770          C  
ATOM  11211  CD  LYS A 745     -54.187  45.602  50.691  1.00 10.770          C  
ATOM  11212  CE  LYS A 745     -55.234  46.692  50.800  1.00 10.770          C  
ATOM  11213  NZ  LYS A 745     -56.117  46.452  51.962  1.00 10.770          N  
ATOM  11214  H   LYS A 745     -54.766  42.675  52.848  1.00  9.080          H  
ATOM  11215  HA  LYS A 745     -53.570  42.850  50.874  1.00  9.290          H  
ATOM  11216 1HB  LYS A 745     -51.624  44.394  52.662  1.00 12.920          H  
ATOM  11217 2HB  LYS A 745     -51.729  44.515  50.912  1.00 12.920          H  
ATOM  11218 1HG  LYS A 745     -53.967  45.236  52.815  1.00 12.920          H  
ATOM  11219 2HG  LYS A 745     -52.809  46.398  52.153  1.00 12.920          H  
ATOM  11220 1HD  LYS A 745     -53.540  45.815  49.840  1.00 12.920          H  
ATOM  11221 2HD  LYS A 745     -54.721  44.680  50.493  1.00 12.920          H  
ATOM  11222 1HE  LYS A 745     -54.777  47.675  50.885  1.00 12.920          H  
ATOM  11223 2HE  LYS A 745     -55.843  46.658  49.896  1.00 12.920          H  
ATOM  11224 1HZ  LYS A 745     -56.844  47.148  52.003  1.00 12.920          H  
ATOM  11225 2HZ  LYS A 745     -56.529  45.491  51.864  1.00 12.920          H  
ATOM  11226 3HZ  LYS A 745     -55.562  46.498  52.803  1.00 12.920          H  
ATOM  11227  N   SER A 746     -52.294  40.635  51.596  1.00  7.510          N  
ATOM  11228  CA  SER A 746     -51.371  39.515  51.555  1.00  7.670          C  
ATOM  11229  C   SER A 746     -50.350  39.581  50.439  1.00  7.520          C  
ATOM  11230  O   SER A 746     -50.686  39.834  49.274  1.00  6.790          O  
ATOM  11231  CB  SER A 746     -52.128  38.229  51.377  1.00 10.670          C  
ATOM  11232  OG  SER A 746     -51.236  37.152  51.227  1.00 10.670          O  
ATOM  11233  H   SER A 746     -53.308  40.471  51.630  1.00  9.010          H  
ATOM  11234  HA  SER A 746     -50.833  39.489  52.505  1.00  9.200          H  
ATOM  11235 1HB  SER A 746     -52.762  38.072  52.231  1.00 12.810          H  
ATOM  11236 2HB  SER A 746     -52.772  38.301  50.499  1.00 12.810          H  
ATOM  11237  HG  SER A 746     -51.778  36.401  50.885  1.00 12.810          H  
ATOM  11238  N   GLU A 747     -49.085  39.294  50.803  1.00  8.370          N  
ATOM  11239  CA  GLU A 747     -47.956  39.228  49.872  1.00  8.700          C  
ATOM  11240  C   GLU A 747     -47.922  37.859  49.187  1.00  9.380          C  
ATOM  11241  O   GLU A 747     -47.120  37.606  48.283  1.00  9.440          O  
ATOM  11242  CB  GLU A 747     -46.631  39.472  50.619  1.00 12.050          C  
ATOM  11243  CG  GLU A 747     -46.116  38.284  51.493  1.00 12.050          C  
ATOM  11244  CD  GLU A 747     -46.771  38.180  52.848  1.00 12.050          C  
ATOM  11245  OE1 GLU A 747     -47.770  38.829  53.047  1.00 12.050          O  
ATOM  11246  OE2 GLU A 747     -46.284  37.451  53.670  1.00 12.050          O  
ATOM  11247  H   GLU A 747     -48.893  39.133  51.797  1.00 10.040          H  
ATOM  11248  HA  GLU A 747     -48.088  39.993  49.108  1.00 10.440          H  
ATOM  11249 1HB  GLU A 747     -45.852  39.706  49.894  1.00 14.460          H  
ATOM  11250 2HB  GLU A 747     -46.741  40.340  51.269  1.00 14.460          H  
ATOM  11251 1HG  GLU A 747     -46.228  37.344  50.968  1.00 14.460          H  
ATOM  11252 2HG  GLU A 747     -45.049  38.434  51.645  1.00 14.460          H  
ATOM  11253  N   CYS A 748     -48.746  36.964  49.718  1.00 10.050          N  
ATOM  11254  CA  CYS A 748     -48.917  35.589  49.305  1.00 10.920          C  
ATOM  11255  C   CYS A 748     -50.140  35.562  48.403  1.00 10.730          C  
ATOM  11256  O   CYS A 748     -50.218  36.567  47.695  1.00 11.580          O  
ATOM  11257  CB  CYS A 748     -49.055  34.663  50.509  1.00 14.940          C  
ATOM  11258  SG  CYS A 748     -47.612  34.652  51.585  1.00 14.940          S  
ATOM  11259  H   CYS A 748     -49.366  37.298  50.452  1.00 12.060          H  
ATOM  11260  HA  CYS A 748     -48.045  35.275  48.732  1.00 13.100          H  
ATOM  11261 1HB  CYS A 748     -49.927  34.932  51.096  1.00 17.930          H  
ATOM  11262 2HB  CYS A 748     -49.178  33.654  50.157  1.00 17.930          H  
ATOM  11263  HG  CYS A 748     -47.527  35.976  51.741  1.00 17.930          H  
ATOM  11264  N   THR A 749     -50.334  34.390  47.809  1.00 10.230          N  
ATOM  11265  CA  THR A 749     -51.734  34.129  47.437  1.00 10.120          C  
ATOM  11266  C   THR A 749     -52.372  35.274  46.628  1.00  9.070          C  
ATOM  11267  O   THR A 749     -53.527  35.646  46.887  1.00  8.990          O  
ATOM  11268  CB  THR A 749     -52.640  33.910  48.674  1.00 14.210          C  
ATOM  11269  OG1 THR A 749     -52.679  35.129  49.448  1.00 14.210          O  
ATOM  11270  CG2 THR A 749     -52.170  32.762  49.531  1.00 14.210          C  
ATOM  11271  H   THR A 749     -49.697  34.201  47.053  1.00 12.280          H  
ATOM  11272  HA  THR A 749     -51.761  33.227  46.822  1.00 12.140          H  
ATOM  11273  HB  THR A 749     -53.648  33.686  48.335  1.00 17.050          H  
ATOM  11274  HG1 THR A 749     -53.135  35.803  48.902  1.00 17.050          H  
ATOM  11275 1HG2 THR A 749     -52.847  32.644  50.375  1.00 17.050          H  
ATOM  11276 2HG2 THR A 749     -52.167  31.849  48.941  1.00 17.050          H  
ATOM  11277 3HG2 THR A 749     -51.196  32.945  49.892  1.00 17.050          H  
ATOM  11278  N   LYS A 750     -51.657  35.773  45.609  1.00  8.340          N  
ATOM  11279  CA  LYS A 750     -52.131  36.841  44.727  1.00  7.300          C  
ATOM  11280  C   LYS A 750     -53.501  36.505  44.167  1.00  7.260          C  
ATOM  11281  O   LYS A 750     -54.350  37.385  44.030  1.00  6.950          O  
ATOM  11282  CB  LYS A 750     -51.137  37.101  43.597  1.00 10.640          C  
ATOM  11283  CG  LYS A 750     -51.517  38.250  42.666  1.00 10.640          C  
ATOM  11284  CD  LYS A 750     -50.437  38.499  41.622  1.00 10.640          C  
ATOM  11285  CE  LYS A 750     -50.819  39.631  40.676  1.00 10.640          C  
ATOM  11286  NZ  LYS A 750     -49.744  39.907  39.667  1.00 10.640          N  
ATOM  11287  H   LYS A 750     -50.716  35.433  45.485  1.00 10.010          H  
ATOM  11288  HA  LYS A 750     -52.222  37.754  45.321  1.00  8.760          H  
ATOM  11289 1HB  LYS A 750     -50.160  37.326  44.025  1.00 12.760          H  
ATOM  11290 2HB  LYS A 750     -51.030  36.200  42.991  1.00 12.760          H  
ATOM  11291 1HG  LYS A 750     -52.449  38.012  42.154  1.00 12.760          H  
ATOM  11292 2HG  LYS A 750     -51.670  39.157  43.248  1.00 12.760          H  
ATOM  11293 1HD  LYS A 750     -49.496  38.743  42.121  1.00 12.760          H  
ATOM  11294 2HD  LYS A 750     -50.289  37.590  41.037  1.00 12.760          H  
ATOM  11295 1HE  LYS A 750     -51.730  39.358  40.152  1.00 12.760          H  
ATOM  11296 2HE  LYS A 750     -51.003  40.535  41.258  1.00 12.760          H  
ATOM  11297 1HZ  LYS A 750     -50.033  40.660  39.057  1.00 12.760          H  
ATOM  11298 2HZ  LYS A 750     -48.892  40.172  40.144  1.00 12.760          H  
ATOM  11299 3HZ  LYS A 750     -49.574  39.077  39.117  1.00 12.760          H  
ATOM  11300  N   THR A 751     -53.710  35.226  43.851  1.00  7.680          N  
ATOM  11301  CA  THR A 751     -54.952  34.721  43.305  1.00  7.810          C  
ATOM  11302  C   THR A 751     -56.124  35.108  44.194  1.00  7.770          C  
ATOM  11303  O   THR A 751     -57.186  35.493  43.703  1.00  7.320          O  
ATOM  11304  CB  THR A 751     -54.886  33.187  43.186  1.00 10.880          C  
ATOM  11305  OG1 THR A 751     -53.787  32.835  42.345  1.00 10.880          O  
ATOM  11306  CG2 THR A 751     -56.164  32.664  42.564  1.00 10.880          C  
ATOM  11307  H   THR A 751     -52.957  34.561  43.956  1.00  9.220          H  
ATOM  11308  HA  THR A 751     -55.108  35.148  42.318  1.00  9.370          H  
ATOM  11309  HB  THR A 751     -54.746  32.742  44.169  1.00 13.060          H  
ATOM  11310  HG1 THR A 751     -53.706  31.858  42.285  1.00 13.060          H  
ATOM  11311 1HG2 THR A 751     -56.098  31.581  42.471  1.00 13.060          H  
ATOM  11312 2HG2 THR A 751     -57.010  32.912  43.187  1.00 13.060          H  
ATOM  11313 3HG2 THR A 751     -56.297  33.108  41.577  1.00 13.060          H  
ATOM  11314  N   ILE A 752     -55.960  34.995  45.505  1.00  8.530          N  
ATOM  11315  CA  ILE A 752     -57.043  35.296  46.412  1.00  9.060          C  
ATOM  11316  C   ILE A 752     -57.323  36.799  46.416  1.00  9.510          C  
ATOM  11317  O   ILE A 752     -58.489  37.208  46.462  1.00  9.870          O  
ATOM  11318  CB  ILE A 752     -56.786  34.720  47.806  1.00 12.470          C  
ATOM  11319  CG1 ILE A 752     -56.668  33.139  47.730  1.00 12.470          C  
ATOM  11320  CG2 ILE A 752     -57.904  35.105  48.692  1.00 12.470          C  
ATOM  11321  CD1 ILE A 752     -57.896  32.373  47.151  1.00 12.470          C  
ATOM  11322  H   ILE A 752     -55.047  34.753  45.889  1.00 10.240          H  
ATOM  11323  HA  ILE A 752     -57.943  34.829  46.034  1.00 10.870          H  
ATOM  11324  HB  ILE A 752     -55.847  35.106  48.210  1.00 14.970          H  
ATOM  11325 1HG1 ILE A 752     -55.804  32.892  47.117  1.00 14.970          H  
ATOM  11326 2HG1 ILE A 752     -56.490  32.768  48.743  1.00 14.970          H  
ATOM  11327 1HG2 ILE A 752     -57.745  34.693  49.678  1.00 14.970          H  
ATOM  11328 2HG2 ILE A 752     -57.967  36.182  48.763  1.00 14.970          H  
ATOM  11329 3HG2 ILE A 752     -58.815  34.727  48.289  1.00 14.970          H  
ATOM  11330 1HD1 ILE A 752     -57.679  31.305  47.164  1.00 14.970          H  
ATOM  11331 2HD1 ILE A 752     -58.780  32.559  47.753  1.00 14.970          H  
ATOM  11332 3HD1 ILE A 752     -58.092  32.670  46.126  1.00 14.970          H  
ATOM  11333  N   ASN A 753     -56.266  37.627  46.405  1.00  9.670          N  
ATOM  11334  CA  ASN A 753     -56.494  39.079  46.352  1.00 10.240          C  
ATOM  11335  C   ASN A 753     -57.288  39.404  45.068  1.00  9.800          C  
ATOM  11336  O   ASN A 753     -58.208  40.238  45.081  1.00  9.950          O  
ATOM  11337  CB  ASN A 753     -55.182  39.849  46.338  1.00 14.110          C  
ATOM  11338  CG  ASN A 753     -54.429  39.844  47.646  1.00 14.110          C  
ATOM  11339  OD1 ASN A 753     -54.987  39.629  48.720  1.00 14.110          O  
ATOM  11340  ND2 ASN A 753     -53.138  40.062  47.537  1.00 14.110          N  
ATOM  11341  H   ASN A 753     -55.326  37.216  46.450  1.00 11.600          H  
ATOM  11342  HA  ASN A 753     -57.093  39.383  47.213  1.00 12.290          H  
ATOM  11343 1HB  ASN A 753     -54.535  39.439  45.561  1.00 16.930          H  
ATOM  11344 2HB  ASN A 753     -55.391  40.883  46.066  1.00 16.930          H  
ATOM  11345 1HD2 ASN A 753     -52.507  40.049  48.346  1.00 16.930          H  
ATOM  11346 2HD2 ASN A 753     -52.735  40.221  46.638  1.00 16.930          H  
ATOM  11347  N   ILE A 754     -56.970  38.680  43.978  1.00  9.320          N  
ATOM  11348  CA  ILE A 754     -57.677  38.828  42.713  1.00  8.950          C  
ATOM  11349  C   ILE A 754     -59.120  38.418  42.899  1.00  8.570          C  
ATOM  11350  O   ILE A 754     -60.008  39.148  42.475  1.00  8.490          O  
ATOM  11351  CB  ILE A 754     -57.040  38.019  41.552  1.00 12.680          C  
ATOM  11352  CG1 ILE A 754     -55.667  38.626  41.199  1.00 12.680          C  
ATOM  11353  CG2 ILE A 754     -57.992  38.000  40.318  1.00 12.680          C  
ATOM  11354  CD1 ILE A 754     -54.797  37.760  40.306  1.00 12.680          C  
ATOM  11355  H   ILE A 754     -56.168  38.043  44.043  1.00 11.180          H  
ATOM  11356  HA  ILE A 754     -57.661  39.880  42.432  1.00 10.740          H  
ATOM  11357  HB  ILE A 754     -56.870  37.004  41.870  1.00 15.210          H  
ATOM  11358 1HG1 ILE A 754     -55.831  39.577  40.698  1.00 15.210          H  
ATOM  11359 2HG1 ILE A 754     -55.127  38.815  42.121  1.00 15.210          H  
ATOM  11360 1HG2 ILE A 754     -57.553  37.425  39.512  1.00 15.210          H  
ATOM  11361 2HG2 ILE A 754     -58.948  37.548  40.578  1.00 15.210          H  
ATOM  11362 3HG2 ILE A 754     -58.155  39.022  39.986  1.00 15.210          H  
ATOM  11363 1HD1 ILE A 754     -53.865  38.274  40.124  1.00 15.210          H  
ATOM  11364 2HD1 ILE A 754     -54.595  36.815  40.802  1.00 15.210          H  
ATOM  11365 3HD1 ILE A 754     -55.285  37.569  39.359  1.00 15.210          H  
ATOM  11366  N   LEU A 755     -59.396  37.274  43.542  1.00  8.380          N  
ATOM  11367  CA  LEU A 755     -60.795  36.917  43.731  1.00  7.990          C  
ATOM  11368  C   LEU A 755     -61.548  37.995  44.472  1.00  8.320          C  
ATOM  11369  O   LEU A 755     -62.637  38.370  44.074  1.00  7.650          O  
ATOM  11370  CB  LEU A 755     -60.994  35.608  44.532  1.00 11.340          C  
ATOM  11371  CG  LEU A 755     -61.171  34.257  43.761  1.00 11.340          C  
ATOM  11372  CD1 LEU A 755     -59.958  33.961  42.912  1.00 11.340          C  
ATOM  11373  CD2 LEU A 755     -61.417  33.153  44.780  1.00 11.340          C  
ATOM  11374  H   LEU A 755     -58.637  36.656  43.842  1.00 10.060          H  
ATOM  11375  HA  LEU A 755     -61.241  36.813  42.756  1.00  9.590          H  
ATOM  11376 1HB  LEU A 755     -60.133  35.490  45.181  1.00 13.610          H  
ATOM  11377 2HB  LEU A 755     -61.867  35.736  45.170  1.00 13.610          H  
ATOM  11378  HG  LEU A 755     -62.031  34.318  43.107  1.00 13.610          H  
ATOM  11379 1HD1 LEU A 755     -60.096  33.020  42.381  1.00 13.610          H  
ATOM  11380 2HD1 LEU A 755     -59.794  34.755  42.184  1.00 13.610          H  
ATOM  11381 3HD1 LEU A 755     -59.094  33.887  43.556  1.00 13.610          H  
ATOM  11382 1HD2 LEU A 755     -61.557  32.203  44.263  1.00 13.610          H  
ATOM  11383 2HD2 LEU A 755     -60.559  33.077  45.450  1.00 13.610          H  
ATOM  11384 3HD2 LEU A 755     -62.313  33.384  45.362  1.00 13.610          H  
ATOM  11385  N   TYR A 756     -60.991  38.586  45.514  1.00  9.360          N  
ATOM  11386  CA  TYR A 756     -61.817  39.591  46.180  1.00  9.920          C  
ATOM  11387  C   TYR A 756     -62.260  40.690  45.213  1.00  9.060          C  
ATOM  11388  O   TYR A 756     -63.453  41.032  45.123  1.00  9.010          O  
ATOM  11389  CB  TYR A 756     -61.107  40.267  47.344  1.00 13.660          C  
ATOM  11390  CG  TYR A 756     -62.014  41.282  48.000  1.00 13.660          C  
ATOM  11391  CD1 TYR A 756     -62.934  40.874  48.970  1.00 13.660          C  
ATOM  11392  CD2 TYR A 756     -61.964  42.615  47.615  1.00 13.660          C  
ATOM  11393  CE1 TYR A 756     -63.772  41.789  49.549  1.00 13.660          C  
ATOM  11394  CE2 TYR A 756     -62.805  43.528  48.195  1.00 13.660          C  
ATOM  11395  CZ  TYR A 756     -63.706  43.125  49.158  1.00 13.660          C  
ATOM  11396  OH  TYR A 756     -64.548  44.047  49.735  1.00 13.660          O  
ATOM  11397  H   TYR A 756     -60.073  38.283  45.864  1.00 11.230          H  
ATOM  11398  HA  TYR A 756     -62.720  39.108  46.547  1.00 11.900          H  
ATOM  11399 1HB  TYR A 756     -60.785  39.544  48.085  1.00 16.400          H  
ATOM  11400 2HB  TYR A 756     -60.217  40.779  46.981  1.00 16.400          H  
ATOM  11401  HD1 TYR A 756     -62.997  39.844  49.282  1.00 16.400          H  
ATOM  11402  HD2 TYR A 756     -61.256  42.940  46.855  1.00 16.400          H  
ATOM  11403  HE1 TYR A 756     -64.488  41.463  50.311  1.00 16.400          H  
ATOM  11404  HE2 TYR A 756     -62.763  44.572  47.893  1.00 16.400          H  
ATOM  11405  HH  TYR A 756     -65.102  43.607  50.387  1.00 16.400          H  
ATOM  11406  N   ILE A 757     -61.281  41.255  44.504  1.00  8.520          N  
ATOM  11407  CA  ILE A 757     -61.538  42.377  43.621  1.00  8.000          C  
ATOM  11408  C   ILE A 757     -62.436  41.989  42.466  1.00  6.530          C  
ATOM  11409  O   ILE A 757     -63.413  42.689  42.163  1.00  6.180          O  
ATOM  11410  CB  ILE A 757     -60.203  42.919  43.074  1.00 11.410          C  
ATOM  11411  CG1 ILE A 757     -59.395  43.539  44.252  1.00 11.410          C  
ATOM  11412  CG2 ILE A 757     -60.466  43.960  41.940  1.00 11.410          C  
ATOM  11413  CD1 ILE A 757     -57.941  43.824  43.936  1.00 11.410          C  
ATOM  11414  H   ILE A 757     -60.327  40.886  44.612  1.00 10.220          H  
ATOM  11415  HA  ILE A 757     -62.032  43.157  44.195  1.00  9.600          H  
ATOM  11416  HB  ILE A 757     -59.615  42.088  42.678  1.00 13.690          H  
ATOM  11417 1HG1 ILE A 757     -59.873  44.468  44.554  1.00 13.690          H  
ATOM  11418 2HG1 ILE A 757     -59.422  42.849  45.095  1.00 13.690          H  
ATOM  11419 1HG2 ILE A 757     -59.526  44.334  41.556  1.00 13.690          H  
ATOM  11420 2HG2 ILE A 757     -61.015  43.505  41.118  1.00 13.690          H  
ATOM  11421 3HG2 ILE A 757     -61.048  44.791  42.341  1.00 13.690          H  
ATOM  11422 1HD1 ILE A 757     -57.456  44.244  44.815  1.00 13.690          H  
ATOM  11423 2HD1 ILE A 757     -57.444  42.889  43.663  1.00 13.690          H  
ATOM  11424 3HD1 ILE A 757     -57.860  44.528  43.120  1.00 13.690          H  
ATOM  11425  N   VAL A 758     -62.089  40.895  41.812  1.00  5.800          N  
ATOM  11426  CA  VAL A 758     -62.819  40.407  40.677  1.00  4.400          C  
ATOM  11427  C   VAL A 758     -64.217  39.957  41.038  1.00  4.090          C  
ATOM  11428  O   VAL A 758     -65.136  40.197  40.278  1.00  3.120          O  
ATOM  11429  CB  VAL A 758     -62.059  39.340  39.920  1.00  6.720          C  
ATOM  11430  CG1 VAL A 758     -62.952  38.768  38.886  1.00  6.720          C  
ATOM  11431  CG2 VAL A 758     -60.847  39.978  39.252  1.00  6.720          C  
ATOM  11432  H   VAL A 758     -61.279  40.369  42.135  1.00  6.960          H  
ATOM  11433  HA  VAL A 758     -62.909  41.241  39.986  1.00  5.280          H  
ATOM  11434  HB  VAL A 758     -61.737  38.560  40.599  1.00  8.060          H  
ATOM  11435 1HG1 VAL A 758     -62.409  38.045  38.319  1.00  8.060          H  
ATOM  11436 2HG1 VAL A 758     -63.822  38.302  39.317  1.00  8.060          H  
ATOM  11437 3HG1 VAL A 758     -63.269  39.577  38.248  1.00  8.060          H  
ATOM  11438 1HG2 VAL A 758     -60.297  39.223  38.690  1.00  8.060          H  
ATOM  11439 2HG2 VAL A 758     -61.173  40.766  38.574  1.00  8.060          H  
ATOM  11440 3HG2 VAL A 758     -60.204  40.404  40.022  1.00  8.060          H  
ATOM  11441  N   LEU A 759     -64.414  39.274  42.161  1.00  5.010          N  
ATOM  11442  CA  LEU A 759     -65.756  38.849  42.513  1.00  4.850          C  
ATOM  11443  C   LEU A 759     -66.644  40.082  42.613  1.00  4.590          C  
ATOM  11444  O   LEU A 759     -67.769  40.083  42.109  1.00  3.800          O  
ATOM  11445  CB  LEU A 759     -65.725  38.049  43.812  1.00  6.850          C  
ATOM  11446  CG  LEU A 759     -65.064  36.633  43.721  1.00  6.850          C  
ATOM  11447  CD1 LEU A 759     -64.883  36.101  45.092  1.00  6.850          C  
ATOM  11448  CD2 LEU A 759     -65.934  35.713  42.944  1.00  6.850          C  
ATOM  11449  H   LEU A 759     -63.644  39.047  42.778  1.00  6.010          H  
ATOM  11450  HA  LEU A 759     -66.138  38.221  41.736  1.00  5.820          H  
ATOM  11451 1HB  LEU A 759     -65.174  38.626  44.555  1.00  8.220          H  
ATOM  11452 2HB  LEU A 759     -66.747  37.920  44.171  1.00  8.220          H  
ATOM  11453  HG  LEU A 759     -64.099  36.693  43.240  1.00  8.220          H  
ATOM  11454 1HD1 LEU A 759     -64.428  35.115  45.058  1.00  8.220          H  
ATOM  11455 2HD1 LEU A 759     -64.245  36.774  45.657  1.00  8.220          H  
ATOM  11456 3HD1 LEU A 759     -65.850  36.034  45.559  1.00  8.220          H  
ATOM  11457 1HD2 LEU A 759     -65.480  34.761  42.932  1.00  8.220          H  
ATOM  11458 2HD2 LEU A 759     -66.887  35.636  43.412  1.00  8.220          H  
ATOM  11459 3HD2 LEU A 759     -66.059  36.063  41.944  1.00  8.220          H  
ATOM  11460  N   GLY A 760     -66.128  41.182  43.172  1.00  5.470          N  
ATOM  11461  CA  GLY A 760     -66.892  42.423  43.179  1.00  5.790          C  
ATOM  11462  C   GLY A 760     -67.251  42.815  41.727  1.00  4.860          C  
ATOM  11463  O   GLY A 760     -68.416  43.100  41.411  1.00  4.610          O  
ATOM  11464  H   GLY A 760     -65.217  41.136  43.650  1.00  6.560          H  
ATOM  11465 1HA  GLY A 760     -67.797  42.299  43.771  1.00  6.950          H  
ATOM  11466 2HA  GLY A 760     -66.295  43.212  43.639  1.00  6.950          H  
ATOM  11467  N   VAL A 761     -66.238  42.814  40.846  1.00  4.480          N  
ATOM  11468  CA  VAL A 761     -66.416  43.185  39.437  1.00  4.030          C  
ATOM  11469  C   VAL A 761     -67.406  42.319  38.679  1.00  2.910          C  
ATOM  11470  O   VAL A 761     -68.218  42.856  37.929  1.00  3.300          O  
ATOM  11471  CB  VAL A 761     -65.065  43.105  38.666  1.00  5.820          C  
ATOM  11472  CG1 VAL A 761     -65.270  43.255  37.125  1.00  5.820          C  
ATOM  11473  CG2 VAL A 761     -64.122  44.193  39.166  1.00  5.820          C  
ATOM  11474  H   VAL A 761     -65.301  42.588  41.200  1.00  5.380          H  
ATOM  11475  HA  VAL A 761     -66.773  44.215  39.410  1.00  4.840          H  
ATOM  11476  HB  VAL A 761     -64.630  42.140  38.833  1.00  6.990          H  
ATOM  11477 1HG1 VAL A 761     -64.304  43.179  36.632  1.00  6.990          H  
ATOM  11478 2HG1 VAL A 761     -65.920  42.470  36.728  1.00  6.990          H  
ATOM  11479 3HG1 VAL A 761     -65.714  44.226  36.907  1.00  6.990          H  
ATOM  11480 1HG2 VAL A 761     -63.172  44.119  38.642  1.00  6.990          H  
ATOM  11481 2HG2 VAL A 761     -64.567  45.168  38.980  1.00  6.990          H  
ATOM  11482 3HG2 VAL A 761     -63.954  44.074  40.229  1.00  6.990          H  
ATOM  11483  N   ILE A 762     -67.334  41.000  38.833  1.00  1.920          N  
ATOM  11484  CA  ILE A 762     -68.229  40.143  38.076  1.00  1.070          C  
ATOM  11485  C   ILE A 762     -69.620  40.097  38.674  1.00  1.180          C  
ATOM  11486  O   ILE A 762     -70.599  40.125  37.943  1.00  1.570          O  
ATOM  11487  CB  ILE A 762     -67.646  38.743  37.823  1.00  1.840          C  
ATOM  11488  CG1 ILE A 762     -67.458  37.933  39.115  1.00  1.840          C  
ATOM  11489  CG2 ILE A 762     -66.361  38.934  37.080  1.00  1.840          C  
ATOM  11490  CD1 ILE A 762     -67.011  36.516  38.911  1.00  1.840          C  
ATOM  11491  H   ILE A 762     -66.633  40.628  39.467  1.00  2.300          H  
ATOM  11492  HA  ILE A 762     -68.295  40.565  37.091  1.00  1.280          H  
ATOM  11493  HB  ILE A 762     -68.332  38.182  37.203  1.00  2.210          H  
ATOM  11494 1HG1 ILE A 762     -66.747  38.426  39.714  1.00  2.210          H  
ATOM  11495 2HG1 ILE A 762     -68.397  37.881  39.648  1.00  2.210          H  
ATOM  11496 1HG2 ILE A 762     -65.921  37.994  36.821  1.00  2.210          H  
ATOM  11497 2HG2 ILE A 762     -66.565  39.486  36.166  1.00  2.210          H  
ATOM  11498 3HG2 ILE A 762     -65.668  39.500  37.692  1.00  2.210          H  
ATOM  11499 1HD1 ILE A 762     -66.916  36.022  39.862  1.00  2.210          H  
ATOM  11500 2HD1 ILE A 762     -67.740  35.989  38.301  1.00  2.210          H  
ATOM  11501 3HD1 ILE A 762     -66.069  36.504  38.424  1.00  2.210          H  
ATOM  11502  N   ALA A 763     -69.733  40.109  40.001  1.00  1.770          N  
ATOM  11503  CA  ALA A 763     -71.033  40.078  40.650  1.00  1.950          C  
ATOM  11504  C   ALA A 763     -71.855  41.285  40.228  1.00  2.520          C  
ATOM  11505  O   ALA A 763     -73.068  41.193  40.068  1.00  2.490          O  
ATOM  11506  CB  ALA A 763     -70.868  40.051  42.158  1.00  2.660          C  
ATOM  11507  H   ALA A 763     -68.902  40.102  40.592  1.00  2.120          H  
ATOM  11508  HA  ALA A 763     -71.558  39.184  40.326  1.00  2.340          H  
ATOM  11509 1HB  ALA A 763     -71.849  40.009  42.630  1.00  3.190          H  
ATOM  11510 2HB  ALA A 763     -70.291  39.172  42.441  1.00  3.190          H  
ATOM  11511 3HB  ALA A 763     -70.341  40.950  42.480  1.00  3.190          H  
ATOM  11512  N   ALA A 764     -71.185  42.412  40.003  1.00  3.480          N  
ATOM  11513  CA  ALA A 764     -71.830  43.649  39.614  1.00  4.630          C  
ATOM  11514  C   ALA A 764     -72.245  43.737  38.137  1.00  4.750          C  
ATOM  11515  O   ALA A 764     -72.873  44.724  37.750  1.00  5.730          O  
ATOM  11516  CB  ALA A 764     -70.880  44.791  39.902  1.00  6.020          C  
ATOM  11517  H   ALA A 764     -70.178  42.441  40.203  1.00  4.180          H  
ATOM  11518  HA  ALA A 764     -72.730  43.756  40.219  1.00  5.560          H  
ATOM  11519 1HB  ALA A 764     -71.358  45.737  39.659  1.00  7.230          H  
ATOM  11520 2HB  ALA A 764     -70.605  44.776  40.956  1.00  7.230          H  
ATOM  11521 3HB  ALA A 764     -69.983  44.663  39.290  1.00  7.230          H  
ATOM  11522  N   ILE A 765     -71.865  42.763  37.296  1.00  4.100          N  
ATOM  11523  CA  ILE A 765     -72.184  42.867  35.867  1.00  4.860          C  
ATOM  11524  C   ILE A 765     -72.991  41.677  35.338  1.00  4.740          C  
ATOM  11525  O   ILE A 765     -73.123  41.499  34.129  1.00  5.790          O  
ATOM  11526  CB  ILE A 765     -70.889  43.058  35.050  1.00  6.500          C  
ATOM  11527  CG1 ILE A 765     -69.996  41.843  35.234  1.00  6.500          C  
ATOM  11528  CG2 ILE A 765     -70.178  44.315  35.547  1.00  6.500          C  
ATOM  11529  CD1 ILE A 765     -68.730  41.714  34.381  1.00  6.500          C  
ATOM  11530  H   ILE A 765     -71.367  41.941  37.649  1.00  4.920          H  
ATOM  11531  HA  ILE A 765     -72.791  43.757  35.719  1.00  5.830          H  
ATOM  11532  HB  ILE A 765     -71.136  43.162  34.004  1.00  7.800          H  
ATOM  11533 1HG1 ILE A 765     -69.724  41.841  36.248  1.00  7.800          H  
ATOM  11534 2HG1 ILE A 765     -70.578  40.980  35.033  1.00  7.800          H  
ATOM  11535 1HG2 ILE A 765     -69.286  44.470  35.011  1.00  7.800          H  
ATOM  11536 2HG2 ILE A 765     -70.835  45.171  35.419  1.00  7.800          H  
ATOM  11537 3HG2 ILE A 765     -69.933  44.207  36.601  1.00  7.800          H  
ATOM  11538 1HD1 ILE A 765     -68.220  40.796  34.646  1.00  7.800          H  
ATOM  11539 2HD1 ILE A 765     -68.967  41.684  33.349  1.00  7.800          H  
ATOM  11540 3HD1 ILE A 765     -68.068  42.536  34.576  1.00  7.800          H  
ATOM  11541  N   VAL A 766     -73.479  40.829  36.231  1.00  3.780          N  
ATOM  11542  CA  VAL A 766     -74.286  39.687  35.821  1.00  4.260          C  
ATOM  11543  C   VAL A 766     -75.534  39.639  36.676  1.00  3.860          C  
ATOM  11544  O   VAL A 766     -75.592  40.258  37.741  1.00  3.670          O  
ATOM  11545  CB  VAL A 766     -73.518  38.336  35.916  1.00  5.770          C  
ATOM  11546  CG1 VAL A 766     -72.290  38.384  35.043  1.00  5.770          C  
ATOM  11547  CG2 VAL A 766     -73.143  37.991  37.359  1.00  5.770          C  
ATOM  11548  H   VAL A 766     -73.325  41.022  37.217  1.00  4.540          H  
ATOM  11549  HA  VAL A 766     -74.590  39.831  34.788  1.00  5.110          H  
ATOM  11550  HB  VAL A 766     -74.161  37.551  35.520  1.00  6.930          H  
ATOM  11551 1HG1 VAL A 766     -71.773  37.439  35.072  1.00  6.930          H  
ATOM  11552 2HG1 VAL A 766     -72.593  38.608  34.032  1.00  6.930          H  
ATOM  11553 3HG1 VAL A 766     -71.637  39.143  35.410  1.00  6.930          H  
ATOM  11554 1HG2 VAL A 766     -72.628  37.031  37.378  1.00  6.930          H  
ATOM  11555 2HG2 VAL A 766     -72.506  38.748  37.766  1.00  6.930          H  
ATOM  11556 3HG2 VAL A 766     -74.023  37.920  37.950  1.00  6.930          H  
ATOM  11557  N   LEU A 767     -76.517  38.846  36.284  1.00  3.770          N  
ATOM  11558  CA  LEU A 767     -77.690  38.666  37.128  1.00  3.390          C  
ATOM  11559  C   LEU A 767     -77.332  37.602  38.156  1.00  2.750          C  
ATOM  11560  O   LEU A 767     -77.866  36.488  38.139  1.00  2.650          O  
ATOM  11561  CB  LEU A 767     -78.890  38.219  36.286  1.00  4.900          C  
ATOM  11562  CG  LEU A 767     -79.324  39.169  35.121  1.00  4.900          C  
ATOM  11563  CD1 LEU A 767     -80.459  38.508  34.362  1.00  4.900          C  
ATOM  11564  CD2 LEU A 767     -79.744  40.535  35.655  1.00  4.900          C  
ATOM  11565  H   LEU A 767     -76.447  38.350  35.406  1.00  4.520          H  
ATOM  11566  HA  LEU A 767     -77.916  39.590  37.654  1.00  4.070          H  
ATOM  11567 1HB  LEU A 767     -78.657  37.256  35.849  1.00  5.880          H  
ATOM  11568 2HB  LEU A 767     -79.744  38.091  36.950  1.00  5.880          H  
ATOM  11569  HG  LEU A 767     -78.497  39.309  34.434  1.00  5.880          H  
ATOM  11570 1HD1 LEU A 767     -80.758  39.150  33.530  1.00  5.880          H  
ATOM  11571 2HD1 LEU A 767     -80.125  37.549  33.971  1.00  5.880          H  
ATOM  11572 3HD1 LEU A 767     -81.306  38.356  35.027  1.00  5.880          H  
ATOM  11573 1HD2 LEU A 767     -80.042  41.171  34.819  1.00  5.880          H  
ATOM  11574 2HD2 LEU A 767     -80.584  40.419  36.339  1.00  5.880          H  
ATOM  11575 3HD2 LEU A 767     -78.914  41.003  36.176  1.00  5.880          H  
ATOM  11576  N   GLY A 768     -76.429  37.979  39.062  1.00  2.360          N  
ATOM  11577  CA  GLY A 768     -75.810  37.065  40.004  1.00  1.760          C  
ATOM  11578  C   GLY A 768     -76.888  36.285  40.718  1.00  2.330          C  
ATOM  11579  O   GLY A 768     -77.914  36.857  41.087  1.00  2.860          O  
ATOM  11580  H   GLY A 768     -76.110  38.947  38.986  1.00  2.830          H  
ATOM  11581 1HA  GLY A 768     -75.132  36.423  39.455  1.00  2.110          H  
ATOM  11582 2HA  GLY A 768     -75.213  37.624  40.723  1.00  2.110          H  
ATOM  11583  N   GLY A 769     -76.688  34.972  40.899  1.00  2.340          N  
ATOM  11584  CA  GLY A 769     -75.475  34.212  40.560  1.00  2.470          C  
ATOM  11585  C   GLY A 769     -75.379  33.744  39.107  1.00  2.610          C  
ATOM  11586  O   GLY A 769     -74.408  33.090  38.739  1.00  2.790          O  
ATOM  11587  H   GLY A 769     -77.462  34.442  41.289  1.00  2.810          H  
ATOM  11588 1HA  GLY A 769     -74.581  34.781  40.814  1.00  2.960          H  
ATOM  11589 2HA  GLY A 769     -75.433  33.335  41.198  1.00  2.960          H  
ATOM  11590  N   LEU A 770     -76.349  34.069  38.258  1.00  2.660          N  
ATOM  11591  CA  LEU A 770     -76.267  33.601  36.884  1.00  2.720          C  
ATOM  11592  C   LEU A 770     -74.978  34.098  36.294  1.00  3.270          C  
ATOM  11593  O   LEU A 770     -74.636  35.267  36.445  1.00  3.850          O  
ATOM  11594  CB  LEU A 770     -77.496  34.070  36.074  1.00  3.780          C  
ATOM  11595  CG  LEU A 770     -77.589  33.729  34.533  1.00  3.780          C  
ATOM  11596  CD1 LEU A 770     -77.645  32.263  34.269  1.00  3.780          C  
ATOM  11597  CD2 LEU A 770     -78.870  34.374  33.999  1.00  3.780          C  
ATOM  11598  H   LEU A 770     -77.143  34.657  38.533  1.00  3.190          H  
ATOM  11599  HA  LEU A 770     -76.247  32.515  36.887  1.00  3.260          H  
ATOM  11600 1HB  LEU A 770     -78.388  33.706  36.557  1.00  4.540          H  
ATOM  11601 2HB  LEU A 770     -77.514  35.147  36.133  1.00  4.540          H  
ATOM  11602  HG  LEU A 770     -76.751  34.128  34.025  1.00  4.540          H  
ATOM  11603 1HD1 LEU A 770     -77.727  32.100  33.193  1.00  4.540          H  
ATOM  11604 2HD1 LEU A 770     -76.749  31.779  34.631  1.00  4.540          H  
ATOM  11605 3HD1 LEU A 770     -78.481  31.855  34.747  1.00  4.540          H  
ATOM  11606 1HD2 LEU A 770     -78.963  34.182  32.925  1.00  4.540          H  
ATOM  11607 2HD2 LEU A 770     -79.733  33.960  34.514  1.00  4.540          H  
ATOM  11608 3HD2 LEU A 770     -78.844  35.437  34.168  1.00  4.540          H  
ATOM  11609  N   ILE A 771     -74.248  33.168  35.661  1.00  3.150          N  
ATOM  11610  CA  ILE A 771     -72.956  33.358  35.003  1.00  3.690          C  
ATOM  11611  C   ILE A 771     -71.787  33.290  35.984  1.00  2.860          C  
ATOM  11612  O   ILE A 771     -70.694  32.884  35.591  1.00  2.250          O  
ATOM  11613  CB  ILE A 771     -72.819  34.707  34.244  1.00  4.950          C  
ATOM  11614  CG1 ILE A 771     -73.957  34.915  33.239  1.00  4.950          C  
ATOM  11615  CG2 ILE A 771     -71.438  34.798  33.500  1.00  4.950          C  
ATOM  11616  CD1 ILE A 771     -74.163  33.878  32.180  1.00  4.950          C  
ATOM  11617  H   ILE A 771     -74.607  32.223  35.665  1.00  3.780          H  
ATOM  11618  HA  ILE A 771     -72.819  32.550  34.289  1.00  4.430          H  
ATOM  11619  HB  ILE A 771     -72.863  35.508  34.939  1.00  5.940          H  
ATOM  11620 1HG1 ILE A 771     -74.845  35.029  33.787  1.00  5.940          H  
ATOM  11621 2HG1 ILE A 771     -73.763  35.851  32.739  1.00  5.940          H  
ATOM  11622 1HG2 ILE A 771     -71.369  35.748  32.995  1.00  5.940          H  
ATOM  11623 2HG2 ILE A 771     -70.613  34.729  34.190  1.00  5.940          H  
ATOM  11624 3HG2 ILE A 771     -71.344  34.004  32.769  1.00  5.940          H  
ATOM  11625 1HD1 ILE A 771     -74.992  34.191  31.574  1.00  5.940          H  
ATOM  11626 2HD1 ILE A 771     -73.279  33.784  31.556  1.00  5.940          H  
ATOM  11627 3HD1 ILE A 771     -74.397  32.920  32.630  1.00  5.940          H  
ATOM  11628  N   LEU A 772     -71.969  33.735  37.230  1.00  3.080          N  
ATOM  11629  CA  LEU A 772     -70.822  33.864  38.112  1.00  2.570          C  
ATOM  11630  C   LEU A 772     -70.160  32.514  38.316  1.00  2.360          C  
ATOM  11631  O   LEU A 772     -70.715  31.583  38.924  1.00  2.640          O  
ATOM  11632  CB  LEU A 772     -71.264  34.491  39.460  1.00  3.800          C  
ATOM  11633  CG  LEU A 772     -70.125  34.972  40.446  1.00  3.800          C  
ATOM  11634  CD1 LEU A 772     -70.652  36.134  41.268  1.00  3.800          C  
ATOM  11635  CD2 LEU A 772     -69.692  33.844  41.412  1.00  3.800          C  
ATOM  11636  H   LEU A 772     -72.909  33.958  37.562  1.00  3.700          H  
ATOM  11637  HA  LEU A 772     -70.103  34.534  37.641  1.00  3.080          H  
ATOM  11638 1HB  LEU A 772     -71.895  35.352  39.237  1.00  4.560          H  
ATOM  11639 2HB  LEU A 772     -71.886  33.760  39.998  1.00  4.560          H  
ATOM  11640  HG  LEU A 772     -69.286  35.301  39.883  1.00  4.560          H  
ATOM  11641 1HD1 LEU A 772     -69.878  36.493  41.953  1.00  4.560          H  
ATOM  11642 2HD1 LEU A 772     -70.950  36.941  40.609  1.00  4.560          H  
ATOM  11643 3HD1 LEU A 772     -71.507  35.792  41.837  1.00  4.560          H  
ATOM  11644 1HD2 LEU A 772     -68.923  34.232  42.076  1.00  4.560          H  
ATOM  11645 2HD2 LEU A 772     -70.558  33.523  42.004  1.00  4.560          H  
ATOM  11646 3HD2 LEU A 772     -69.295  32.994  40.872  1.00  4.560          H  
ATOM  11647  N   LEU A 773     -68.929  32.451  37.824  1.00  2.090          N  
ATOM  11648  CA  LEU A 773     -68.130  31.227  37.848  1.00  2.150          C  
ATOM  11649  C   LEU A 773     -66.650  31.429  38.154  1.00  2.360          C  
ATOM  11650  O   LEU A 773     -66.044  32.417  37.723  1.00  2.460          O  
ATOM  11651  CB  LEU A 773     -68.359  30.471  36.526  1.00  2.990          C  
ATOM  11652  CG  LEU A 773     -67.548  29.182  36.275  1.00  2.990          C  
ATOM  11653  CD1 LEU A 773     -68.388  28.179  35.522  1.00  2.990          C  
ATOM  11654  CD2 LEU A 773     -66.340  29.537  35.453  1.00  2.990          C  
ATOM  11655  H   LEU A 773     -68.613  33.289  37.315  1.00  2.510          H  
ATOM  11656  HA  LEU A 773     -68.527  30.595  38.643  1.00  2.580          H  
ATOM  11657 1HB  LEU A 773     -69.400  30.204  36.492  1.00  3.580          H  
ATOM  11658 2HB  LEU A 773     -68.181  31.148  35.713  1.00  3.580          H  
ATOM  11659  HG  LEU A 773     -67.236  28.744  37.210  1.00  3.580          H  
ATOM  11660 1HD1 LEU A 773     -67.810  27.291  35.332  1.00  3.580          H  
ATOM  11661 2HD1 LEU A 773     -69.248  27.928  36.119  1.00  3.580          H  
ATOM  11662 3HD1 LEU A 773     -68.715  28.607  34.573  1.00  3.580          H  
ATOM  11663 1HD2 LEU A 773     -65.749  28.642  35.278  1.00  3.580          H  
ATOM  11664 2HD2 LEU A 773     -66.651  29.967  34.502  1.00  3.580          H  
ATOM  11665 3HD2 LEU A 773     -65.740  30.250  35.971  1.00  3.580          H  
ATOM  11666  N   LEU A 774     -66.083  30.472  38.898  1.00  2.500          N  
ATOM  11667  CA  LEU A 774     -64.650  30.427  39.190  1.00  2.660          C  
ATOM  11668  C   LEU A 774     -63.955  29.669  38.049  1.00  2.690          C  
ATOM  11669  O   LEU A 774     -64.313  28.531  37.741  1.00  2.670          O  
ATOM  11670  CB  LEU A 774     -64.436  29.733  40.543  1.00  3.660          C  
ATOM  11671  CG  LEU A 774     -62.993  29.575  41.088  1.00  3.660          C  
ATOM  11672  CD1 LEU A 774     -62.374  30.964  41.410  1.00  3.660          C  
ATOM  11673  CD2 LEU A 774     -63.055  28.703  42.315  1.00  3.660          C  
ATOM  11674  H   LEU A 774     -66.679  29.702  39.229  1.00  3.000          H  
ATOM  11675  HA  LEU A 774     -64.260  31.433  39.211  1.00  3.190          H  
ATOM  11676 1HB  LEU A 774     -65.004  30.283  41.292  1.00  4.390          H  
ATOM  11677 2HB  LEU A 774     -64.859  28.739  40.478  1.00  4.390          H  
ATOM  11678  HG  LEU A 774     -62.359  29.084  40.347  1.00  4.390          H  
ATOM  11679 1HD1 LEU A 774     -61.377  30.825  41.819  1.00  4.390          H  
ATOM  11680 2HD1 LEU A 774     -62.301  31.548  40.510  1.00  4.390          H  
ATOM  11681 3HD1 LEU A 774     -62.985  31.485  42.142  1.00  4.390          H  
ATOM  11682 1HD2 LEU A 774     -62.044  28.563  42.711  1.00  4.390          H  
ATOM  11683 2HD2 LEU A 774     -63.673  29.167  43.052  1.00  4.390          H  
ATOM  11684 3HD2 LEU A 774     -63.474  27.734  42.050  1.00  4.390          H  
ATOM  11685  N   ILE A 775     -62.993  30.305  37.384  1.00  2.750          N  
ATOM  11686  CA  ILE A 775     -62.370  29.711  36.207  1.00  2.770          C  
ATOM  11687  C   ILE A 775     -60.850  29.529  36.164  1.00  2.860          C  
ATOM  11688  O   ILE A 775     -60.072  30.477  36.101  1.00  2.770          O  
ATOM  11689  CB  ILE A 775     -62.798  30.508  34.937  1.00  3.870          C  
ATOM  11690  CG1 ILE A 775     -62.167  29.906  33.698  1.00  3.870          C  
ATOM  11691  CG2 ILE A 775     -62.470  31.970  35.071  1.00  3.870          C  
ATOM  11692  CD1 ILE A 775     -62.793  30.352  32.381  1.00  3.870          C  
ATOM  11693  H   ILE A 775     -62.696  31.217  37.706  1.00  3.300          H  
ATOM  11694  HA  ILE A 775     -62.800  28.720  36.101  1.00  3.320          H  
ATOM  11695  HB  ILE A 775     -63.849  30.422  34.809  1.00  4.640          H  
ATOM  11696 1HG1 ILE A 775     -61.113  30.189  33.671  1.00  4.640          H  
ATOM  11697 2HG1 ILE A 775     -62.232  28.833  33.770  1.00  4.640          H  
ATOM  11698 1HG2 ILE A 775     -62.801  32.502  34.203  1.00  4.640          H  
ATOM  11699 2HG2 ILE A 775     -62.976  32.355  35.929  1.00  4.640          H  
ATOM  11700 3HG2 ILE A 775     -61.426  32.123  35.178  1.00  4.640          H  
ATOM  11701 1HD1 ILE A 775     -62.266  29.868  31.565  1.00  4.640          H  
ATOM  11702 2HD1 ILE A 775     -63.837  30.070  32.358  1.00  4.640          H  
ATOM  11703 3HD1 ILE A 775     -62.715  31.425  32.256  1.00  4.640          H  
ATOM  11704  N   TYR A 776     -60.464  28.266  36.167  1.00  2.970          N  
ATOM  11705  CA  TYR A 776     -59.118  27.789  35.916  1.00  3.290          C  
ATOM  11706  C   TYR A 776     -59.443  26.436  35.368  1.00  2.290          C  
ATOM  11707  O   TYR A 776     -58.858  25.925  34.418  1.00  1.380          O  
ATOM  11708  CB  TYR A 776     -58.216  27.753  37.126  1.00  4.480          C  
ATOM  11709  CG  TYR A 776     -56.793  27.419  36.791  1.00  4.480          C  
ATOM  11710  CD1 TYR A 776     -55.978  28.400  36.248  1.00  4.480          C  
ATOM  11711  CD2 TYR A 776     -56.290  26.174  37.021  1.00  4.480          C  
ATOM  11712  CE1 TYR A 776     -54.667  28.128  35.957  1.00  4.480          C  
ATOM  11713  CE2 TYR A 776     -54.971  25.899  36.737  1.00  4.480          C  
ATOM  11714  CZ  TYR A 776     -54.165  26.868  36.209  1.00  4.480          C  
ATOM  11715  OH  TYR A 776     -52.854  26.588  35.930  1.00  4.480          O  
ATOM  11716  H   TYR A 776     -61.183  27.568  36.315  1.00  3.560          H  
ATOM  11717  HA  TYR A 776     -58.642  28.375  35.127  1.00  3.950          H  
ATOM  11718 1HB  TYR A 776     -58.213  28.730  37.557  1.00  5.370          H  
ATOM  11719 2HB  TYR A 776     -58.581  27.040  37.867  1.00  5.370          H  
ATOM  11720  HD1 TYR A 776     -56.377  29.397  36.059  1.00  5.370          H  
ATOM  11721  HD2 TYR A 776     -56.930  25.404  37.440  1.00  5.370          H  
ATOM  11722  HE1 TYR A 776     -54.030  28.903  35.537  1.00  5.370          H  
ATOM  11723  HE2 TYR A 776     -54.571  24.909  36.936  1.00  5.370          H  
ATOM  11724  HH  TYR A 776     -52.671  25.671  36.144  1.00  5.370          H  
ATOM  11725  N   LYS A 777     -60.459  25.888  36.032  1.00  2.610          N  
ATOM  11726  CA  LYS A 777     -60.988  24.557  35.833  1.00  2.520          C  
ATOM  11727  C   LYS A 777     -61.558  24.372  34.418  1.00  3.040          C  
ATOM  11728  O   LYS A 777     -61.584  23.253  33.905  1.00  3.140          O  
ATOM  11729  CB  LYS A 777     -62.067  24.279  36.879  1.00  3.560          C  
ATOM  11730  CG  LYS A 777     -61.620  24.245  38.386  1.00  3.560          C  
ATOM  11731  CD  LYS A 777     -60.743  23.059  38.775  1.00  3.560          C  
ATOM  11732  CE  LYS A 777     -60.569  23.008  40.307  1.00  3.560          C  
ATOM  11733  NZ  LYS A 777     -59.709  21.860  40.779  1.00  3.560          N  
ATOM  11734  H   LYS A 777     -60.851  26.442  36.781  1.00  3.130          H  
ATOM  11735  HA  LYS A 777     -60.184  23.858  35.971  1.00  3.020          H  
ATOM  11736 1HB  LYS A 777     -62.868  25.012  36.780  1.00  4.280          H  
ATOM  11737 2HB  LYS A 777     -62.500  23.320  36.662  1.00  4.280          H  
ATOM  11738 1HG  LYS A 777     -61.073  25.160  38.621  1.00  4.280          H  
ATOM  11739 2HG  LYS A 777     -62.498  24.214  39.004  1.00  4.280          H  
ATOM  11740 1HD  LYS A 777     -61.174  22.127  38.408  1.00  4.280          H  
ATOM  11741 2HD  LYS A 777     -59.774  23.185  38.355  1.00  4.280          H  
ATOM  11742 1HE  LYS A 777     -60.119  23.943  40.644  1.00  4.280          H  
ATOM  11743 2HE  LYS A 777     -61.557  22.906  40.759  1.00  4.280          H  
ATOM  11744 1HZ  LYS A 777     -59.651  21.887  41.784  1.00  4.280          H  
ATOM  11745 2HZ  LYS A 777     -60.111  20.982  40.495  1.00  4.280          H  
ATOM  11746 3HZ  LYS A 777     -58.743  21.926  40.403  1.00  4.280          H  
ATOM  11747  N   LEU A 778     -62.037  25.471  33.797  1.00  3.580          N  
ATOM  11748  CA  LEU A 778     -62.589  25.448  32.441  1.00  4.400          C  
ATOM  11749  C   LEU A 778     -61.570  25.769  31.370  1.00  4.520          C  
ATOM  11750  O   LEU A 778     -61.947  25.912  30.210  1.00  4.780          O  
ATOM  11751  CB  LEU A 778     -63.720  26.474  32.210  1.00  5.830          C  
ATOM  11752  CG  LEU A 778     -65.024  26.350  32.954  1.00  5.830          C  
ATOM  11753  CD1 LEU A 778     -65.866  27.536  32.625  1.00  5.830          C  
ATOM  11754  CD2 LEU A 778     -65.744  25.129  32.500  1.00  5.830          C  
ATOM  11755  H   LEU A 778     -62.030  26.353  34.283  1.00  4.300          H  
ATOM  11756  HA  LEU A 778     -62.972  24.461  32.260  1.00  5.280          H  
ATOM  11757 1HB  LEU A 778     -63.331  27.444  32.407  1.00  7.000          H  
ATOM  11758 2HB  LEU A 778     -63.979  26.440  31.155  1.00  7.000          H  
ATOM  11759  HG  LEU A 778     -64.842  26.313  34.030  1.00  7.000          H  
ATOM  11760 1HD1 LEU A 778     -66.811  27.472  33.136  1.00  7.000          H  
ATOM  11761 2HD1 LEU A 778     -65.355  28.440  32.925  1.00  7.000          H  
ATOM  11762 3HD1 LEU A 778     -66.037  27.553  31.560  1.00  7.000          H  
ATOM  11763 1HD2 LEU A 778     -66.663  25.047  32.999  1.00  7.000          H  
ATOM  11764 2HD2 LEU A 778     -65.925  25.181  31.432  1.00  7.000          H  
ATOM  11765 3HD2 LEU A 778     -65.157  24.288  32.725  1.00  7.000          H  
ATOM  11766  N   VAL A 779     -60.304  25.970  31.727  1.00  4.620          N  
ATOM  11767  CA  VAL A 779     -59.380  26.383  30.692  1.00  5.070          C  
ATOM  11768  C   VAL A 779     -58.415  25.282  30.334  1.00  4.410          C  
ATOM  11769  O   VAL A 779     -57.571  24.888  31.136  1.00  4.530          O  
ATOM  11770  CB  VAL A 779     -58.552  27.594  31.166  1.00  6.920          C  
ATOM  11771  CG1 VAL A 779     -57.593  28.048  30.039  1.00  6.920          C  
ATOM  11772  CG2 VAL A 779     -59.477  28.694  31.613  1.00  6.920          C  
ATOM  11773  H   VAL A 779     -59.971  25.827  32.686  1.00  5.540          H  
ATOM  11774  HA  VAL A 779     -59.940  26.664  29.801  1.00  6.080          H  
ATOM  11775  HB  VAL A 779     -57.934  27.292  32.016  1.00  8.300          H  
ATOM  11776 1HG1 VAL A 779     -57.003  28.892  30.389  1.00  8.300          H  
ATOM  11777 2HG1 VAL A 779     -56.920  27.240  29.756  1.00  8.300          H  
ATOM  11778 3HG1 VAL A 779     -58.180  28.353  29.165  1.00  8.300          H  
ATOM  11779 1HG2 VAL A 779     -58.897  29.544  31.965  1.00  8.300          H  
ATOM  11780 2HG2 VAL A 779     -60.094  28.996  30.786  1.00  8.300          H  
ATOM  11781 3HG2 VAL A 779     -60.099  28.330  32.417  1.00  8.300          H  
ATOM  11782  N   ILE A 780     -58.492  24.829  29.102  1.00  4.030          N  
ATOM  11783  CA  ILE A 780     -57.597  23.781  28.673  1.00  3.600          C  
ATOM  11784  C   ILE A 780     -56.705  24.242  27.547  1.00  3.510          C  
ATOM  11785  O   ILE A 780     -57.174  24.695  26.504  1.00  4.160          O  
ATOM  11786  CB  ILE A 780     -58.387  22.486  28.328  1.00  5.210          C  
ATOM  11787  CG1 ILE A 780     -57.420  21.350  27.875  1.00  5.210          C  
ATOM  11788  CG2 ILE A 780     -59.464  22.749  27.272  1.00  5.210          C  
ATOM  11789  CD1 ILE A 780     -58.035  19.955  27.986  1.00  5.210          C  
ATOM  11790  H   ILE A 780     -59.192  25.218  28.483  1.00  4.840          H  
ATOM  11791  HA  ILE A 780     -56.945  23.529  29.504  1.00  4.320          H  
ATOM  11792  HB  ILE A 780     -58.886  22.143  29.214  1.00  6.250          H  
ATOM  11793 1HG1 ILE A 780     -57.149  21.513  26.828  1.00  6.250          H  
ATOM  11794 2HG1 ILE A 780     -56.518  21.384  28.454  1.00  6.250          H  
ATOM  11795 1HG2 ILE A 780     -60.018  21.851  27.082  1.00  6.250          H  
ATOM  11796 2HG2 ILE A 780     -60.144  23.499  27.647  1.00  6.250          H  
ATOM  11797 3HG2 ILE A 780     -59.016  23.090  26.340  1.00  6.250          H  
ATOM  11798 1HD1 ILE A 780     -57.326  19.217  27.663  1.00  6.250          H  
ATOM  11799 2HD1 ILE A 780     -58.298  19.763  29.017  1.00  6.250          H  
ATOM  11800 3HD1 ILE A 780     -58.902  19.869  27.414  1.00  6.250          H  
ATOM  11801  N   THR A 781     -55.407  24.079  27.765  1.00  2.880          N  
ATOM  11802  CA  THR A 781     -54.427  24.378  26.746  1.00  3.050          C  
ATOM  11803  C   THR A 781     -54.413  23.113  25.946  1.00  1.970          C  
ATOM  11804  O   THR A 781     -54.148  22.039  26.496  1.00  1.590          O  
ATOM  11805  CB  THR A 781     -53.021  24.657  27.324  1.00  4.200          C  
ATOM  11806  OG1 THR A 781     -53.067  25.798  28.196  1.00  4.200          O  
ATOM  11807  CG2 THR A 781     -52.038  24.924  26.182  1.00  4.200          C  
ATOM  11808  H   THR A 781     -55.107  23.739  28.665  1.00  3.460          H  
ATOM  11809  HA  THR A 781     -54.758  25.207  26.121  1.00  3.660          H  
ATOM  11810  HB  THR A 781     -52.686  23.790  27.891  1.00  5.040          H  
ATOM  11811  HG1 THR A 781     -52.232  25.874  28.669  1.00  5.040          H  
ATOM  11812 1HG2 THR A 781     -51.049  25.115  26.596  1.00  5.040          H  
ATOM  11813 2HG2 THR A 781     -51.986  24.059  25.519  1.00  5.040          H  
ATOM  11814 3HG2 THR A 781     -52.369  25.794  25.617  1.00  5.040          H  
ATOM  11815  N   ILE A 782     -54.649  23.192  24.652  1.00  1.930          N  
ATOM  11816  CA  ILE A 782     -54.764  21.936  23.960  1.00  1.480          C  
ATOM  11817  C   ILE A 782     -53.413  21.474  23.436  1.00  1.900          C  
ATOM  11818  O   ILE A 782     -53.116  21.464  22.240  1.00  2.940          O  
ATOM  11819  CB  ILE A 782     -55.847  22.071  22.867  1.00  2.250          C  
ATOM  11820  CG1 ILE A 782     -57.168  22.549  23.581  1.00  2.250          C  
ATOM  11821  CG2 ILE A 782     -56.088  20.724  22.159  1.00  2.250          C  
ATOM  11822  CD1 ILE A 782     -58.314  22.914  22.674  1.00  2.250          C  
ATOM  11823  H   ILE A 782     -54.808  24.083  24.205  1.00  2.320          H  
ATOM  11824  HA  ILE A 782     -55.118  21.195  24.666  1.00  1.780          H  
ATOM  11825  HB  ILE A 782     -55.551  22.826  22.142  1.00  2.700          H  
ATOM  11826 1HG1 ILE A 782     -57.482  21.775  24.267  1.00  2.700          H  
ATOM  11827 2HG1 ILE A 782     -56.951  23.437  24.166  1.00  2.700          H  
ATOM  11828 1HG2 ILE A 782     -56.855  20.831  21.417  1.00  2.700          H  
ATOM  11829 2HG2 ILE A 782     -55.190  20.377  21.671  1.00  2.700          H  
ATOM  11830 3HG2 ILE A 782     -56.400  20.000  22.896  1.00  2.700          H  
ATOM  11831 1HD1 ILE A 782     -59.150  23.238  23.285  1.00  2.700          H  
ATOM  11832 2HD1 ILE A 782     -58.014  23.721  22.016  1.00  2.700          H  
ATOM  11833 3HD1 ILE A 782     -58.624  22.067  22.080  1.00  2.700          H  
ATOM  11834  N   ASP A 783     -52.631  20.958  24.379  1.00  1.160          N  
ATOM  11835  CA  ASP A 783     -51.288  20.439  24.135  1.00  1.390          C  
ATOM  11836  C   ASP A 783     -51.443  18.985  23.710  1.00  1.410          C  
ATOM  11837  O   ASP A 783     -51.165  18.049  24.455  1.00  1.910          O  
ATOM  11838  CB  ASP A 783     -50.429  20.561  25.403  1.00  1.850          C  
ATOM  11839  CG  ASP A 783     -48.940  20.276  25.172  1.00  1.850          C  
ATOM  11840  OD1 ASP A 783     -48.525  20.288  24.036  1.00  1.850          O  
ATOM  11841  OD2 ASP A 783     -48.236  20.055  26.138  1.00  1.850          O  
ATOM  11842  H   ASP A 783     -53.000  21.019  25.330  1.00  1.390          H  
ATOM  11843  HA  ASP A 783     -50.820  20.998  23.326  1.00  1.670          H  
ATOM  11844 1HB  ASP A 783     -50.530  21.570  25.804  1.00  2.220          H  
ATOM  11845 2HB  ASP A 783     -50.804  19.876  26.160  1.00  2.220          H  
ATOM  11846  N   ASP A 784     -51.997  18.821  22.513  1.00  1.510          N  
ATOM  11847  CA  ASP A 784     -52.380  17.532  21.913  1.00  2.360          C  
ATOM  11848  C   ASP A 784     -53.456  16.851  22.796  1.00  2.680          C  
ATOM  11849  O   ASP A 784     -53.755  15.661  22.682  1.00  2.870          O  
ATOM  11850  CB  ASP A 784     -51.143  16.616  21.751  1.00  2.960          C  
ATOM  11851  CG  ASP A 784     -51.250  15.526  20.608  1.00  2.960          C  
ATOM  11852  OD1 ASP A 784     -51.958  15.761  19.630  1.00  2.960          O  
ATOM  11853  OD2 ASP A 784     -50.592  14.506  20.713  1.00  2.960          O  
ATOM  11854  H   ASP A 784     -52.193  19.692  22.007  1.00  1.810          H  
ATOM  11855  HA  ASP A 784     -52.804  17.724  20.929  1.00  2.830          H  
ATOM  11856 1HB  ASP A 784     -50.267  17.234  21.555  1.00  3.560          H  
ATOM  11857 2HB  ASP A 784     -50.958  16.098  22.696  1.00  3.560          H  
ATOM  11858  N   ARG A 785     -54.182  17.678  23.555  1.00  3.290          N  
ATOM  11859  CA  ARG A 785     -55.275  17.230  24.422  1.00  4.210          C  
ATOM  11860  C   ARG A 785     -56.523  17.016  23.605  1.00  4.810          C  
ATOM  11861  O   ARG A 785     -57.553  16.586  24.108  1.00  5.930          O  
ATOM  11862  CB  ARG A 785     -55.598  18.219  25.523  1.00  5.530          C  
ATOM  11863  CG  ARG A 785     -54.499  18.490  26.567  1.00  5.530          C  
ATOM  11864  CD  ARG A 785     -54.220  17.319  27.441  1.00  5.530          C  
ATOM  11865  NE  ARG A 785     -53.378  17.688  28.586  1.00  5.530          N  
ATOM  11866  CZ  ARG A 785     -52.021  17.653  28.631  1.00  5.530          C  
ATOM  11867  NH1 ARG A 785     -51.304  17.278  27.584  1.00  5.530          N  
ATOM  11868  NH2 ARG A 785     -51.405  18.009  29.749  1.00  5.530          N  
ATOM  11869  H   ARG A 785     -53.862  18.634  23.600  1.00  3.950          H  
ATOM  11870  HA  ARG A 785     -54.995  16.277  24.876  1.00  5.050          H  
ATOM  11871 1HB  ARG A 785     -55.897  19.154  25.096  1.00  6.630          H  
ATOM  11872 2HB  ARG A 785     -56.454  17.841  26.062  1.00  6.630          H  
ATOM  11873 1HG  ARG A 785     -53.578  18.740  26.047  1.00  6.630          H  
ATOM  11874 2HG  ARG A 785     -54.791  19.331  27.199  1.00  6.630          H  
ATOM  11875 1HD  ARG A 785     -55.152  16.926  27.825  1.00  6.630          H  
ATOM  11876 2HD  ARG A 785     -53.713  16.544  26.873  1.00  6.630          H  
ATOM  11877  HE  ARG A 785     -53.860  18.000  29.420  1.00  6.630          H  
ATOM  11878 1HH1 ARG A 785     -51.751  17.011  26.712  1.00  6.630          H  
ATOM  11879 2HH1 ARG A 785     -50.291  17.272  27.638  1.00  6.630          H  
ATOM  11880 1HH2 ARG A 785     -51.942  18.299  30.555  1.00  6.630          H  
ATOM  11881 2HH2 ARG A 785     -50.395  17.993  29.796  1.00  6.630          H  
ATOM  11882  N   ARG A 786     -56.404  17.323  22.324  1.00  4.200          N  
ATOM  11883  CA  ARG A 786     -57.447  17.184  21.334  1.00  4.850          C  
ATOM  11884  C   ARG A 786     -57.865  15.730  21.198  1.00  4.970          C  
ATOM  11885  O   ARG A 786     -58.978  15.451  20.735  1.00  4.910          O  
ATOM  11886  CB  ARG A 786     -56.934  17.720  20.008  1.00  6.530          C  
ATOM  11887  CG  ARG A 786     -55.766  16.966  19.452  1.00  6.530          C  
ATOM  11888  CD  ARG A 786     -55.207  17.588  18.260  1.00  6.530          C  
ATOM  11889  NE  ARG A 786     -53.937  16.971  17.931  1.00  6.530          N  
ATOM  11890  CZ  ARG A 786     -53.291  17.014  16.759  1.00  6.530          C  
ATOM  11891  NH1 ARG A 786     -53.784  17.640  15.703  1.00  6.530          N  
ATOM  11892  NH2 ARG A 786     -52.132  16.393  16.711  1.00  6.530          N  
ATOM  11893  H   ARG A 786     -55.503  17.668  22.030  1.00  5.040          H  
ATOM  11894  HA  ARG A 786     -58.303  17.760  21.656  1.00  5.820          H  
ATOM  11895 1HB  ARG A 786     -57.721  17.682  19.269  1.00  7.840          H  
ATOM  11896 2HB  ARG A 786     -56.631  18.748  20.124  1.00  7.840          H  
ATOM  11897 1HG  ARG A 786     -54.975  16.855  20.184  1.00  7.840          H  
ATOM  11898 2HG  ARG A 786     -56.106  15.981  19.140  1.00  7.840          H  
ATOM  11899 1HD  ARG A 786     -55.894  17.441  17.429  1.00  7.840          H  
ATOM  11900 2HD  ARG A 786     -55.047  18.654  18.433  1.00  7.840          H  
ATOM  11901  HE  ARG A 786     -53.434  16.466  18.692  1.00  7.840          H  
ATOM  11902 1HH1 ARG A 786     -54.675  18.111  15.760  1.00  7.840          H  
ATOM  11903 2HH1 ARG A 786     -53.269  17.653  14.834  1.00  7.840          H  
ATOM  11904 1HH2 ARG A 786     -51.804  15.929  17.582  1.00  7.840          H  
ATOM  11905 2HH2 ARG A 786     -51.584  16.378  15.868  1.00  7.840          H  
ATOM  11906  N   GLU A 787     -56.978  14.825  21.630  1.00  5.300          N  
ATOM  11907  CA  GLU A 787     -57.193  13.393  21.624  1.00  5.630          C  
ATOM  11908  C   GLU A 787     -57.806  12.843  22.914  1.00  5.890          C  
ATOM  11909  O   GLU A 787     -57.950  11.627  23.034  1.00  6.110          O  
ATOM  11910  CB  GLU A 787     -55.890  12.645  21.334  1.00  7.750          C  
ATOM  11911  CG  GLU A 787     -55.315  12.854  19.930  1.00  7.750          C  
ATOM  11912  CD  GLU A 787     -56.227  12.271  18.862  1.00  7.750          C  
ATOM  11913  OE1 GLU A 787     -56.908  11.307  19.168  1.00  7.750          O  
ATOM  11914  OE2 GLU A 787     -56.239  12.752  17.757  1.00  7.750          O  
ATOM  11915  H   GLU A 787     -56.072  15.156  21.988  1.00  6.360          H  
ATOM  11916  HA  GLU A 787     -57.895  13.167  20.817  1.00  6.760          H  
ATOM  11917 1HB  GLU A 787     -55.130  12.972  22.046  1.00  9.300          H  
ATOM  11918 2HB  GLU A 787     -56.037  11.577  21.480  1.00  9.300          H  
ATOM  11919 1HG  GLU A 787     -55.175  13.915  19.753  1.00  9.300          H  
ATOM  11920 2HG  GLU A 787     -54.337  12.376  19.875  1.00  9.300          H  
ATOM  11921  N   LEU A 788     -58.156  13.688  23.906  1.00  5.980          N  
ATOM  11922  CA  LEU A 788     -58.752  13.108  25.113  1.00  6.350          C  
ATOM  11923  C   LEU A 788     -60.020  12.382  24.672  1.00  7.070          C  
ATOM  11924  O   LEU A 788     -60.262  11.238  25.054  1.00  7.470          O  
ATOM  11925  CB  LEU A 788     -59.026  14.187  26.161  1.00  8.740          C  
ATOM  11926  CG  LEU A 788     -57.783  14.852  26.855  1.00  8.740          C  
ATOM  11927  CD1 LEU A 788     -58.257  16.050  27.673  1.00  8.740          C  
ATOM  11928  CD2 LEU A 788     -57.092  13.859  27.767  1.00  8.740          C  
ATOM  11929  H   LEU A 788     -58.022  14.698  23.816  1.00  7.180          H  
ATOM  11930  HA  LEU A 788     -58.070  12.364  25.521  1.00  7.620          H  
ATOM  11931 1HB  LEU A 788     -59.600  14.982  25.681  1.00 10.490          H  
ATOM  11932 2HB  LEU A 788     -59.615  13.740  26.945  1.00 10.490          H  
ATOM  11933  HG  LEU A 788     -57.084  15.195  26.103  1.00 10.490          H  
ATOM  11934 1HD1 LEU A 788     -57.418  16.531  28.159  1.00 10.490          H  
ATOM  11935 2HD1 LEU A 788     -58.746  16.763  27.010  1.00 10.490          H  
ATOM  11936 3HD1 LEU A 788     -58.950  15.705  28.427  1.00 10.490          H  
ATOM  11937 1HD2 LEU A 788     -56.248  14.345  28.236  1.00 10.490          H  
ATOM  11938 2HD2 LEU A 788     -57.790  13.517  28.541  1.00 10.490          H  
ATOM  11939 3HD2 LEU A 788     -56.735  13.006  27.204  1.00 10.490          H  
ATOM  11940  N   ALA A 789     -60.806  13.046  23.812  1.00  7.500          N  
ATOM  11941  CA  ALA A 789     -61.920  12.426  23.109  1.00  7.990          C  
ATOM  11942  C   ALA A 789     -62.874  11.543  23.878  1.00  8.410          C  
ATOM  11943  O   ALA A 789     -62.806  10.320  23.722  1.00  8.600          O  
ATOM  11944  CB  ALA A 789     -61.353  11.626  21.957  1.00 10.990          C  
ATOM  11945  H   ALA A 789     -60.595  14.026  23.622  1.00  9.000          H  
ATOM  11946  HA  ALA A 789     -62.517  13.229  22.723  1.00  9.590          H  
ATOM  11947 1HB  ALA A 789     -62.163  11.228  21.364  1.00 13.190          H  
ATOM  11948 2HB  ALA A 789     -60.729  12.274  21.340  1.00 13.190          H  
ATOM  11949 3HB  ALA A 789     -60.744  10.814  22.352  1.00 13.190          H  
ATOM  11950  N   ASN A 790     -63.814  12.111  24.651  1.00  8.590          N  
ATOM  11951  CA  ASN A 790     -64.790  11.267  25.365  1.00  9.000          C  
ATOM  11952  C   ASN A 790     -65.402  10.265  24.390  1.00  8.340          C  
ATOM  11953  O   ASN A 790     -65.574   9.093  24.716  1.00  8.520          O  
ATOM  11954  CB  ASN A 790     -65.889  12.112  25.987  1.00 12.440          C  
ATOM  11955  CG  ASN A 790     -66.679  12.897  24.960  1.00 12.440          C  
ATOM  11956  OD1 ASN A 790     -66.153  13.224  23.872  1.00 12.440          O  
ATOM  11957  ND2 ASN A 790     -67.911  13.203  25.278  1.00 12.440          N  
ATOM  11958  H   ASN A 790     -63.856  13.120  24.727  1.00 10.310          H  
ATOM  11959  HA  ASN A 790     -64.273  10.703  26.139  1.00 10.800          H  
ATOM  11960 1HB  ASN A 790     -66.579  11.465  26.531  1.00 14.920          H  
ATOM  11961 2HB  ASN A 790     -65.468  12.800  26.699  1.00 14.920          H  
ATOM  11962 1HD2 ASN A 790     -68.483  13.726  24.642  1.00 14.920          H  
ATOM  11963 2HD2 ASN A 790     -68.284  12.918  26.160  1.00 14.920          H  
ATOM  11964  N   PHE A 791     -65.630  10.724  23.169  1.00  7.600          N  
ATOM  11965  CA  PHE A 791     -66.155   9.971  22.049  1.00  6.900          C  
ATOM  11966  C   PHE A 791     -65.381   8.676  21.814  1.00  6.130          C  
ATOM  11967  O   PHE A 791     -65.970   7.612  21.575  1.00  5.960          O  
ATOM  11968  CB  PHE A 791     -66.076  10.852  20.812  1.00  9.940          C  
ATOM  11969  CG  PHE A 791     -66.456  10.220  19.542  1.00  9.940          C  
ATOM  11970  CD1 PHE A 791     -67.780  10.057  19.192  1.00  9.940          C  
ATOM  11971  CD2 PHE A 791     -65.472   9.798  18.669  1.00  9.940          C  
ATOM  11972  CE1 PHE A 791     -68.113   9.474  17.992  1.00  9.940          C  
ATOM  11973  CE2 PHE A 791     -65.795   9.220  17.478  1.00  9.940          C  
ATOM  11974  CZ  PHE A 791     -67.118   9.055  17.134  1.00  9.940          C  
ATOM  11975  H   PHE A 791     -65.486  11.727  23.064  1.00  9.120          H  
ATOM  11976  HA  PHE A 791     -67.199   9.719  22.267  1.00  8.280          H  
ATOM  11977 1HB  PHE A 791     -66.701  11.729  20.954  1.00 11.930          H  
ATOM  11978 2HB  PHE A 791     -65.058  11.194  20.707  1.00 11.930          H  
ATOM  11979  HD1 PHE A 791     -68.562  10.390  19.877  1.00 11.930          H  
ATOM  11980  HD2 PHE A 791     -64.430   9.932  18.940  1.00 11.930          H  
ATOM  11981  HE1 PHE A 791     -69.160   9.343  17.718  1.00 11.930          H  
ATOM  11982  HE2 PHE A 791     -65.008   8.892  16.802  1.00 11.930          H  
ATOM  11983  HZ  PHE A 791     -67.379   8.593  16.185  1.00 11.930          H  
ATOM  11984  N   LYS A 792     -64.050   8.777  21.781  1.00  5.810          N  
ATOM  11985  CA  LYS A 792     -63.235   7.611  21.514  1.00  5.530          C  
ATOM  11986  C   LYS A 792     -63.249   6.711  22.725  1.00  6.380          C  
ATOM  11987  O   LYS A 792     -63.276   5.490  22.573  1.00  6.570          O  
ATOM  11988  CB  LYS A 792     -61.805   7.963  21.115  1.00  7.850          C  
ATOM  11989  CG  LYS A 792     -61.687   8.614  19.732  1.00  7.850          C  
ATOM  11990  CD  LYS A 792     -60.227   8.894  19.350  1.00  7.850          C  
ATOM  11991  CE  LYS A 792     -60.120   9.566  17.973  1.00  7.850          C  
ATOM  11992  NZ  LYS A 792     -58.685   9.758  17.546  1.00  7.850          N  
ATOM  11993  H   LYS A 792     -63.605   9.648  22.058  1.00  6.970          H  
ATOM  11994  HA  LYS A 792     -63.683   7.059  20.686  1.00  6.640          H  
ATOM  11995 1HB  LYS A 792     -61.379   8.628  21.862  1.00  9.420          H  
ATOM  11996 2HB  LYS A 792     -61.199   7.055  21.115  1.00  9.420          H  
ATOM  11997 1HG  LYS A 792     -62.133   7.947  18.992  1.00  9.420          H  
ATOM  11998 2HG  LYS A 792     -62.241   9.540  19.727  1.00  9.420          H  
ATOM  11999 1HD  LYS A 792     -59.780   9.559  20.095  1.00  9.420          H  
ATOM  12000 2HD  LYS A 792     -59.662   7.963  19.335  1.00  9.420          H  
ATOM  12001 1HE  LYS A 792     -60.632   8.954  17.230  1.00  9.420          H  
ATOM  12002 2HE  LYS A 792     -60.605  10.542  18.020  1.00  9.420          H  
ATOM  12003 1HZ  LYS A 792     -58.648  10.208  16.646  1.00  9.420          H  
ATOM  12004 2HZ  LYS A 792     -58.159  10.344  18.221  1.00  9.420          H  
ATOM  12005 3HZ  LYS A 792     -58.232   8.864  17.487  1.00  9.420          H  
ATOM  12006  N   GLN A 793     -63.251   7.316  23.925  1.00  7.170          N  
ATOM  12007  CA  GLN A 793     -63.250   6.536  25.154  1.00  8.200          C  
ATOM  12008  C   GLN A 793     -64.533   5.712  25.241  1.00  8.340          C  
ATOM  12009  O   GLN A 793     -64.483   4.561  25.666  1.00  9.100          O  
ATOM  12010  CB  GLN A 793     -63.105   7.440  26.387  1.00 11.070          C  
ATOM  12011  CG  GLN A 793     -61.735   8.105  26.497  1.00 11.070          C  
ATOM  12012  CD  GLN A 793     -61.579   8.985  27.725  1.00 11.070          C  
ATOM  12013  OE1 GLN A 793     -62.096   8.650  28.798  1.00 11.070          O  
ATOM  12014  NE2 GLN A 793     -60.859  10.098  27.585  1.00 11.070          N  
ATOM  12015  H   GLN A 793     -63.203   8.340  23.960  1.00  8.600          H  
ATOM  12016  HA  GLN A 793     -62.401   5.854  25.132  1.00  9.840          H  
ATOM  12017 1HB  GLN A 793     -63.854   8.222  26.358  1.00 13.280          H  
ATOM  12018 2HB  GLN A 793     -63.279   6.857  27.287  1.00 13.280          H  
ATOM  12019 1HG  GLN A 793     -60.973   7.327  26.528  1.00 13.280          H  
ATOM  12020 2HG  GLN A 793     -61.584   8.738  25.614  1.00 13.280          H  
ATOM  12021 1HE2 GLN A 793     -60.694  10.697  28.373  1.00 13.280          H  
ATOM  12022 2HE2 GLN A 793     -60.469  10.355  26.668  1.00 13.280          H  
ATOM  12023  N   GLN A 794     -65.663   6.288  24.806  1.00  7.710          N  
ATOM  12024  CA  GLN A 794     -66.957   5.609  24.776  1.00  7.850          C  
ATOM  12025  C   GLN A 794     -66.898   4.428  23.811  1.00  6.970          C  
ATOM  12026  O   GLN A 794     -67.460   3.366  24.069  1.00  7.070          O  
ATOM  12027  CB  GLN A 794     -68.059   6.593  24.386  1.00 10.930          C  
ATOM  12028  CG  GLN A 794     -68.371   7.636  25.458  1.00 10.930          C  
ATOM  12029  CD  GLN A 794     -69.290   8.729  24.957  1.00 10.930          C  
ATOM  12030  OE1 GLN A 794     -69.464   8.904  23.746  1.00 10.930          O  
ATOM  12031  NE2 GLN A 794     -69.886   9.472  25.882  1.00 10.930          N  
ATOM  12032  H   GLN A 794     -65.612   7.270  24.522  1.00  9.250          H  
ATOM  12033  HA  GLN A 794     -67.169   5.226  25.773  1.00  9.420          H  
ATOM  12034 1HB  GLN A 794     -67.751   7.128  23.486  1.00 13.120          H  
ATOM  12035 2HB  GLN A 794     -68.972   6.051  24.148  1.00 13.120          H  
ATOM  12036 1HG  GLN A 794     -68.874   7.133  26.281  1.00 13.120          H  
ATOM  12037 2HG  GLN A 794     -67.458   8.080  25.817  1.00 13.120          H  
ATOM  12038 1HE2 GLN A 794     -70.508  10.207  25.608  1.00 13.120          H  
ATOM  12039 2HE2 GLN A 794     -69.720   9.296  26.853  1.00 13.120          H  
ATOM  12040  N   GLY A 795     -66.205   4.607  22.690  1.00  6.230          N  
ATOM  12041  CA  GLY A 795     -65.982   3.520  21.747  1.00  5.470          C  
ATOM  12042  C   GLY A 795     -65.179   2.392  22.423  1.00  5.990          C  
ATOM  12043  O   GLY A 795     -65.597   1.224  22.441  1.00  6.980          O  
ATOM  12044  H   GLY A 795     -65.861   5.547  22.470  1.00  7.480          H  
ATOM  12045 1HA  GLY A 795     -66.937   3.144  21.385  1.00  6.560          H  
ATOM  12046 2HA  GLY A 795     -65.430   3.905  20.889  1.00  6.560          H  
ATOM  12047  N   GLU A 796     -64.032   2.770  23.024  1.00  5.520          N  
ATOM  12048  CA  GLU A 796     -63.098   1.859  23.701  1.00  6.170          C  
ATOM  12049  C   GLU A 796     -63.780   1.122  24.838  1.00  6.020          C  
ATOM  12050  O   GLU A 796     -63.537  -0.079  25.035  1.00  6.060          O  
ATOM  12051  CB  GLU A 796     -61.898   2.633  24.270  1.00  8.380          C  
ATOM  12052  CG  GLU A 796     -60.913   3.195  23.237  1.00  8.380          C  
ATOM  12053  CD  GLU A 796     -59.872   4.091  23.865  1.00  8.380          C  
ATOM  12054  OE1 GLU A 796     -60.006   4.375  25.034  1.00  8.380          O  
ATOM  12055  OE2 GLU A 796     -58.955   4.486  23.188  1.00  8.380          O  
ATOM  12056  H   GLU A 796     -63.780   3.761  22.965  1.00  6.620          H  
ATOM  12057  HA  GLU A 796     -62.740   1.129  22.978  1.00  7.400          H  
ATOM  12058 1HB  GLU A 796     -62.263   3.462  24.861  1.00 10.050          H  
ATOM  12059 2HB  GLU A 796     -61.339   1.984  24.942  1.00 10.050          H  
ATOM  12060 1HG  GLU A 796     -60.411   2.366  22.744  1.00 10.050          H  
ATOM  12061 2HG  GLU A 796     -61.460   3.748  22.482  1.00 10.050          H  
ATOM  12062  N   ASN A 797     -64.701   1.821  25.502  1.00  5.910          N  
ATOM  12063  CA  ASN A 797     -65.470   1.334  26.620  1.00  6.210          C  
ATOM  12064  C   ASN A 797     -66.080  -0.005  26.378  1.00  6.270          C  
ATOM  12065  O   ASN A 797     -66.253  -0.751  27.321  1.00  6.340          O  
ATOM  12066  CB  ASN A 797     -66.551   2.307  27.046  1.00  8.570          C  
ATOM  12067  CG  ASN A 797     -67.320   1.882  28.291  1.00  8.570          C  
ATOM  12068  OD1 ASN A 797     -66.786   1.713  29.393  1.00  8.570          O  
ATOM  12069  ND2 ASN A 797     -68.605   1.715  28.113  1.00  8.570          N  
ATOM  12070  H   ASN A 797     -64.795   2.810  25.273  1.00  7.090          H  
ATOM  12071  HA  ASN A 797     -64.808   1.216  27.445  1.00  7.450          H  
ATOM  12072 1HB  ASN A 797     -66.106   3.285  27.220  1.00 10.290          H  
ATOM  12073 2HB  ASN A 797     -67.261   2.408  26.246  1.00 10.290          H  
ATOM  12074 1HD2 ASN A 797     -69.191   1.450  28.878  1.00 10.290          H  
ATOM  12075 2HD2 ASN A 797     -69.001   1.868  27.208  1.00 10.290          H  
ATOM  12076  N   MET A 798     -66.416  -0.383  25.154  1.00  6.500          N  
ATOM  12077  CA  MET A 798     -67.069  -1.678  25.032  1.00  6.910          C  
ATOM  12078  C   MET A 798     -66.220  -2.863  25.511  1.00  6.780          C  
ATOM  12079  O   MET A 798     -66.759  -3.945  25.751  1.00  7.480          O  
ATOM  12080  CB  MET A 798     -67.599  -1.912  23.633  1.00  9.510          C  
ATOM  12081  CG  MET A 798     -68.798  -1.034  23.297  1.00  9.510          C  
ATOM  12082  SD  MET A 798     -70.157  -1.167  24.544  1.00  9.510          S  
ATOM  12083  CE  MET A 798     -70.640  -2.895  24.513  1.00  9.510          C  
ATOM  12084  H   MET A 798     -66.236   0.210  24.330  1.00  7.800          H  
ATOM  12085  HA  MET A 798     -67.932  -1.658  25.678  1.00  8.290          H  
ATOM  12086 1HB  MET A 798     -66.812  -1.675  22.912  1.00 11.410          H  
ATOM  12087 2HB  MET A 798     -67.862  -2.958  23.498  1.00 11.410          H  
ATOM  12088 1HG  MET A 798     -68.468   0.010  23.253  1.00 11.410          H  
ATOM  12089 2HG  MET A 798     -69.192  -1.308  22.321  1.00 11.410          H  
ATOM  12090 1HE  MET A 798     -71.447  -3.050  25.219  1.00 11.410          H  
ATOM  12091 2HE  MET A 798     -70.978  -3.166  23.513  1.00 11.410          H  
ATOM  12092 3HE  MET A 798     -69.793  -3.523  24.799  1.00 11.410          H  
ATOM  12093  N   ARG A 799     -64.900  -2.680  25.630  1.00  5.960          N  
ATOM  12094  CA  ARG A 799     -64.012  -3.738  26.097  1.00  5.920          C  
ATOM  12095  C   ARG A 799     -63.664  -3.588  27.590  1.00  6.160          C  
ATOM  12096  O   ARG A 799     -62.807  -4.311  28.107  1.00  6.580          O  
ATOM  12097  CB  ARG A 799     -62.719  -3.750  25.293  1.00  8.300          C  
ATOM  12098  CG  ARG A 799     -62.860  -4.157  23.829  1.00  8.300          C  
ATOM  12099  CD  ARG A 799     -61.574  -3.967  23.081  1.00  8.300          C  
ATOM  12100  NE  ARG A 799     -61.657  -4.442  21.690  1.00  8.300          N  
ATOM  12101  CZ  ARG A 799     -62.204  -3.764  20.652  1.00  8.300          C  
ATOM  12102  NH1 ARG A 799     -62.716  -2.566  20.832  1.00  8.300          N  
ATOM  12103  NH2 ARG A 799     -62.221  -4.315  19.448  1.00  8.300          N  
ATOM  12104  H   ARG A 799     -64.507  -1.755  25.417  1.00  7.150          H  
ATOM  12105  HA  ARG A 799     -64.514  -4.694  25.957  1.00  7.100          H  
ATOM  12106 1HB  ARG A 799     -62.281  -2.751  25.313  1.00  9.960          H  
ATOM  12107 2HB  ARG A 799     -62.007  -4.430  25.756  1.00  9.960          H  
ATOM  12108 1HG  ARG A 799     -63.142  -5.207  23.768  1.00  9.960          H  
ATOM  12109 2HG  ARG A 799     -63.636  -3.548  23.367  1.00  9.960          H  
ATOM  12110 1HD  ARG A 799     -61.301  -2.912  23.075  1.00  9.960          H  
ATOM  12111 2HD  ARG A 799     -60.789  -4.533  23.583  1.00  9.960          H  
ATOM  12112  HE  ARG A 799     -61.275  -5.360  21.495  1.00  9.960          H  
ATOM  12113 1HH1 ARG A 799     -62.697  -2.149  21.749  1.00  9.960          H  
ATOM  12114 2HH1 ARG A 799     -63.124  -2.061  20.058  1.00  9.960          H  
ATOM  12115 1HH2 ARG A 799     -61.826  -5.235  19.308  1.00  9.960          H  
ATOM  12116 2HH2 ARG A 799     -62.626  -3.818  18.668  1.00  9.960          H  
ATOM  12117  N   TRP A 800     -64.301  -2.638  28.271  1.00  5.920          N  
ATOM  12118  CA  TRP A 800     -64.054  -2.357  29.684  1.00  6.100          C  
ATOM  12119  C   TRP A 800     -65.038  -3.134  30.565  1.00  6.140          C  
ATOM  12120  O   TRP A 800     -66.094  -3.589  30.104  1.00  6.000          O  
ATOM  12121  CB  TRP A 800     -64.154  -0.846  29.968  1.00  8.470          C  
ATOM  12122  CG  TRP A 800     -63.094   0.012  29.239  1.00  8.470          C  
ATOM  12123  CD1 TRP A 800     -62.077  -0.427  28.435  1.00  8.470          C  
ATOM  12124  CD2 TRP A 800     -62.999   1.468  29.224  1.00  8.470          C  
ATOM  12125  NE1 TRP A 800     -61.381   0.639  27.925  1.00  8.470          N  
ATOM  12126  CE2 TRP A 800     -61.933   1.799  28.384  1.00  8.470          C  
ATOM  12127  CE3 TRP A 800     -63.739   2.494  29.822  1.00  8.470          C  
ATOM  12128  CZ2 TRP A 800     -61.586   3.115  28.123  1.00  8.470          C  
ATOM  12129  CZ3 TRP A 800     -63.389   3.814  29.559  1.00  8.470          C  
ATOM  12130  CH2 TRP A 800     -62.340   4.113  28.729  1.00  8.470          C  
ATOM  12131  H   TRP A 800     -65.004  -2.073  27.791  1.00  7.100          H  
ATOM  12132  HA  TRP A 800     -63.046  -2.685  29.935  1.00  7.320          H  
ATOM  12133 1HB  TRP A 800     -65.143  -0.490  29.672  1.00 10.160          H  
ATOM  12134 2HB  TRP A 800     -64.055  -0.671  31.037  1.00 10.160          H  
ATOM  12135  HD1 TRP A 800     -61.849  -1.465  28.211  1.00 10.160          H  
ATOM  12136  HE1 TRP A 800     -60.590   0.582  27.298  1.00 10.160          H  
ATOM  12137  HE3 TRP A 800     -64.578   2.265  30.474  1.00 10.160          H  
ATOM  12138  HZ2 TRP A 800     -60.756   3.377  27.458  1.00 10.160          H  
ATOM  12139  HZ3 TRP A 800     -63.970   4.606  30.029  1.00 10.160          H  
ATOM  12140  HH2 TRP A 800     -62.090   5.158  28.540  1.00 10.160          H  
ATOM  12141  N   GLU A 801     -64.671  -3.318  31.831  1.00  6.430          N  
ATOM  12142  CA  GLU A 801     -65.514  -4.032  32.782  1.00  6.590          C  
ATOM  12143  C   GLU A 801     -66.934  -3.469  32.837  1.00  7.110          C  
ATOM  12144  O   GLU A 801     -67.132  -2.262  32.972  1.00  7.230          O  
ATOM  12145  CB  GLU A 801     -64.865  -3.981  34.168  1.00  9.160          C  
ATOM  12146  CG  GLU A 801     -65.603  -4.731  35.254  1.00  9.160          C  
ATOM  12147  CD  GLU A 801     -64.874  -4.732  36.561  1.00  9.160          C  
ATOM  12148  OE1 GLU A 801     -63.803  -4.179  36.628  1.00  9.160          O  
ATOM  12149  OE2 GLU A 801     -65.389  -5.291  37.496  1.00  9.160          O  
ATOM  12150  H   GLU A 801     -63.787  -2.944  32.149  1.00  7.720          H  
ATOM  12151  HA  GLU A 801     -65.575  -5.074  32.465  1.00  7.910          H  
ATOM  12152 1HB  GLU A 801     -63.854  -4.384  34.110  1.00 10.990          H  
ATOM  12153 2HB  GLU A 801     -64.785  -2.942  34.486  1.00 10.990          H  
ATOM  12154 1HG  GLU A 801     -66.548  -4.233  35.413  1.00 10.990          H  
ATOM  12155 2HG  GLU A 801     -65.802  -5.753  34.935  1.00 10.990          H  
ATOM  12156  N   MET A 802     -67.912  -4.380  32.732  1.00  7.590          N  
ATOM  12157  CA  MET A 802     -69.357  -4.109  32.736  1.00  8.410          C  
ATOM  12158  C   MET A 802     -69.832  -3.152  31.643  1.00  8.170          C  
ATOM  12159  O   MET A 802     -70.932  -2.631  31.720  1.00  8.950          O  
ATOM  12160  CB  MET A 802     -69.800  -3.541  34.092  1.00 11.450          C  
ATOM  12161  CG  MET A 802     -69.688  -4.477  35.272  1.00 11.450          C  
ATOM  12162  SD  MET A 802     -70.815  -5.859  35.169  1.00 11.450          S  
ATOM  12163  CE  MET A 802     -70.375  -6.731  36.664  1.00 11.450          C  
ATOM  12164  H   MET A 802     -67.622  -5.342  32.629  1.00  9.110          H  
ATOM  12165  HA  MET A 802     -69.871  -5.056  32.577  1.00 10.090          H  
ATOM  12166 1HB  MET A 802     -69.236  -2.640  34.320  1.00 13.740          H  
ATOM  12167 2HB  MET A 802     -70.853  -3.257  34.031  1.00 13.740          H  
ATOM  12168 1HG  MET A 802     -68.688  -4.869  35.329  1.00 13.740          H  
ATOM  12169 2HG  MET A 802     -69.890  -3.931  36.190  1.00 13.740          H  
ATOM  12170 1HE  MET A 802     -70.988  -7.629  36.757  1.00 13.740          H  
ATOM  12171 2HE  MET A 802     -69.321  -7.012  36.623  1.00 13.740          H  
ATOM  12172 3HE  MET A 802     -70.544  -6.087  37.524  1.00 13.740          H  
ATOM  12173  N   ALA A 803     -69.089  -2.995  30.558  1.00  7.300          N  
ATOM  12174  CA  ALA A 803     -69.519  -2.068  29.511  1.00  7.150          C  
ATOM  12175  C   ALA A 803     -70.873  -2.383  28.889  1.00  8.280          C  
ATOM  12176  O   ALA A 803     -71.621  -1.475  28.524  1.00  8.660          O  
ATOM  12177  CB  ALA A 803     -68.499  -2.055  28.433  1.00 10.070          C  
ATOM  12178  H   ALA A 803     -68.160  -3.427  30.494  1.00  8.760          H  
ATOM  12179  HA  ALA A 803     -69.575  -1.076  29.960  1.00  8.580          H  
ATOM  12180 1HB  ALA A 803     -68.782  -1.317  27.697  1.00 12.080          H  
ATOM  12181 2HB  ALA A 803     -67.563  -1.792  28.902  1.00 12.080          H  
ATOM  12182 3HB  ALA A 803     -68.416  -3.034  27.966  1.00 12.080          H  
ATOM  12183  N   GLU A 804     -71.175  -3.671  28.724  1.00  8.990          N  
ATOM  12184  CA  GLU A 804     -72.449  -4.092  28.144  1.00 10.100          C  
ATOM  12185  C   GLU A 804     -73.628  -3.742  29.047  1.00 11.200          C  
ATOM  12186  O   GLU A 804     -74.713  -3.401  28.573  1.00 12.060          O  
ATOM  12187  CB  GLU A 804     -72.428  -5.590  27.857  1.00 13.700          C  
ATOM  12188  CG  GLU A 804     -71.501  -5.988  26.715  1.00 13.700          C  
ATOM  12189  CD  GLU A 804     -71.419  -7.470  26.518  1.00 13.700          C  
ATOM  12190  OE1 GLU A 804     -71.830  -8.185  27.403  1.00 13.700          O  
ATOM  12191  OE2 GLU A 804     -70.950  -7.891  25.490  1.00 13.700          O  
ATOM  12192  H   GLU A 804     -70.498  -4.364  29.010  1.00 10.790          H  
ATOM  12193  HA  GLU A 804     -72.588  -3.564  27.203  1.00 12.120          H  
ATOM  12194 1HB  GLU A 804     -72.117  -6.125  28.753  1.00 16.440          H  
ATOM  12195 2HB  GLU A 804     -73.436  -5.923  27.609  1.00 16.440          H  
ATOM  12196 1HG  GLU A 804     -71.869  -5.537  25.794  1.00 16.440          H  
ATOM  12197 2HG  GLU A 804     -70.505  -5.589  26.906  1.00 16.440          H  
ATOM  12198  N   ASN A 805     -73.408  -3.856  30.355  1.00 11.210          N  
ATOM  12199  CA  ASN A 805     -74.408  -3.597  31.379  1.00 12.170          C  
ATOM  12200  C   ASN A 805     -73.792  -2.862  32.571  1.00 11.580          C  
ATOM  12201  O   ASN A 805     -73.585  -3.484  33.614  1.00 11.780          O  
ATOM  12202  CB  ASN A 805     -75.035  -4.906  31.838  1.00 16.650          C  
ATOM  12203  CG  ASN A 805     -75.862  -5.584  30.774  1.00 16.650          C  
ATOM  12204  OD1 ASN A 805     -77.004  -5.179  30.527  1.00 16.650          O  
ATOM  12205  ND2 ASN A 805     -75.327  -6.604  30.150  1.00 16.650          N  
ATOM  12206  H   ASN A 805     -72.480  -4.127  30.659  1.00 13.450          H  
ATOM  12207  HA  ASN A 805     -75.193  -2.970  30.959  1.00 14.600          H  
ATOM  12208 1HB  ASN A 805     -74.237  -5.592  32.132  1.00 19.980          H  
ATOM  12209 2HB  ASN A 805     -75.647  -4.741  32.714  1.00 19.980          H  
ATOM  12210 1HD2 ASN A 805     -75.845  -7.082  29.439  1.00 19.980          H  
ATOM  12211 2HD2 ASN A 805     -74.401  -6.904  30.373  1.00 19.980          H  
ATOM  12212  N   PRO A 806     -73.516  -1.545  32.460  1.00 11.000          N  
ATOM  12213  CA  PRO A 806     -72.838  -0.726  33.450  1.00 10.370          C  
ATOM  12214  C   PRO A 806     -73.636  -0.710  34.734  1.00 11.270          C  
ATOM  12215  O   PRO A 806     -74.852  -0.896  34.712  1.00 11.710          O  
ATOM  12216  CB  PRO A 806     -72.797   0.663  32.811  1.00 15.550          C  
ATOM  12217  CG  PRO A 806     -72.979   0.414  31.330  1.00 15.550          C  
ATOM  12218  CD  PRO A 806     -73.891  -0.789  31.237  1.00 15.550          C  
ATOM  12219  HA  PRO A 806     -71.823  -1.117  33.617  1.00 12.440          H  
ATOM  12220 1HB  PRO A 806     -73.533   1.306  33.264  1.00 18.670          H  
ATOM  12221 2HB  PRO A 806     -71.828   1.126  33.024  1.00 18.670          H  
ATOM  12222 1HG  PRO A 806     -73.398   1.305  30.838  1.00 18.670          H  
ATOM  12223 2HG  PRO A 806     -72.005   0.213  30.852  1.00 18.670          H  
ATOM  12224 1HD  PRO A 806     -74.947  -0.507  31.248  1.00 18.670          H  
ATOM  12225 2HD  PRO A 806     -73.619  -1.302  30.325  1.00 18.670          H  
ATOM  12226  N   ILE A 807     -72.961  -0.511  35.850  1.00 11.620          N  
ATOM  12227  CA  ILE A 807     -73.650  -0.440  37.123  1.00 12.460          C  
ATOM  12228  C   ILE A 807     -74.224   0.954  37.353  1.00 12.330          C  
ATOM  12229  O   ILE A 807     -73.498   1.947  37.331  1.00 12.000          O  
ATOM  12230  CB  ILE A 807     -72.701  -0.853  38.261  1.00 17.110          C  
ATOM  12231  CG1 ILE A 807     -72.271  -2.345  38.019  1.00 17.110          C  
ATOM  12232  CG2 ILE A 807     -73.392  -0.661  39.633  1.00 17.110          C  
ATOM  12233  CD1 ILE A 807     -71.133  -2.841  38.884  1.00 17.110          C  
ATOM  12234  H   ILE A 807     -71.960  -0.381  35.810  1.00 13.940          H  
ATOM  12235  HA  ILE A 807     -74.480  -1.146  37.104  1.00 14.950          H  
ATOM  12236  HB  ILE A 807     -71.801  -0.241  38.224  1.00 20.530          H  
ATOM  12237 1HG1 ILE A 807     -73.136  -2.985  38.188  1.00 20.530          H  
ATOM  12238 2HG1 ILE A 807     -71.967  -2.458  36.977  1.00 20.530          H  
ATOM  12239 1HG2 ILE A 807     -72.721  -0.949  40.433  1.00 20.530          H  
ATOM  12240 2HG2 ILE A 807     -73.667   0.386  39.774  1.00 20.530          H  
ATOM  12241 3HG2 ILE A 807     -74.292  -1.275  39.680  1.00 20.530          H  
ATOM  12242 1HD1 ILE A 807     -70.916  -3.877  38.631  1.00 20.530          H  
ATOM  12243 2HD1 ILE A 807     -70.247  -2.233  38.704  1.00 20.530          H  
ATOM  12244 3HD1 ILE A 807     -71.402  -2.784  39.933  1.00 20.530          H  
ATOM  12245  N   PHE A 808     -75.531   1.005  37.583  1.00 12.580          N  
ATOM  12246  CA  PHE A 808     -76.282   2.238  37.804  1.00 12.520          C  
ATOM  12247  C   PHE A 808     -76.958   2.246  39.160  1.00 12.340          C  
ATOM  12248  O   PHE A 808     -77.232   1.187  39.724  1.00 12.410          O  
ATOM  12249  CB  PHE A 808     -77.359   2.424  36.735  1.00 17.550          C  
ATOM  12250  CG  PHE A 808     -76.852   2.690  35.356  1.00 17.550          C  
ATOM  12251  CD1 PHE A 808     -76.574   1.656  34.511  1.00 17.550          C  
ATOM  12252  CD2 PHE A 808     -76.668   4.001  34.898  1.00 17.550          C  
ATOM  12253  CE1 PHE A 808     -76.121   1.891  33.247  1.00 17.550          C  
ATOM  12254  CE2 PHE A 808     -76.216   4.244  33.618  1.00 17.550          C  
ATOM  12255  CZ  PHE A 808     -75.939   3.183  32.792  1.00 17.550          C  
ATOM  12256  H   PHE A 808     -76.037   0.130  37.590  1.00 15.100          H  
ATOM  12257  HA  PHE A 808     -75.591   3.082  37.764  1.00 15.020          H  
ATOM  12258 1HB  PHE A 808     -77.975   1.522  36.701  1.00 21.060          H  
ATOM  12259 2HB  PHE A 808     -78.010   3.224  37.020  1.00 21.060          H  
ATOM  12260  HD1 PHE A 808     -76.710   0.631  34.860  1.00 21.060          H  
ATOM  12261  HD2 PHE A 808     -76.884   4.841  35.561  1.00 21.060          H  
ATOM  12262  HE1 PHE A 808     -75.902   1.054  32.594  1.00 21.060          H  
ATOM  12263  HE2 PHE A 808     -76.076   5.268  33.265  1.00 21.060          H  
ATOM  12264  HZ  PHE A 808     -75.580   3.355  31.775  1.00 21.060          H  
ATOM  12265  N   GLU A 809     -77.233   3.448  39.671  1.00 12.210          N  
ATOM  12266  CA  GLU A 809     -77.978   3.625  40.915  1.00 12.130          C  
ATOM  12267  C   GLU A 809     -79.399   3.060  40.815  1.00 13.140          C  
ATOM  12268  O   GLU A 809     -79.937   2.522  41.784  1.00 13.110          O  
ATOM  12269  CB  GLU A 809     -78.059   5.117  41.254  1.00 17.010          C  
ATOM  12270  CG  GLU A 809     -76.712   5.780  41.553  1.00 17.010          C  
ATOM  12271  CD  GLU A 809     -75.954   6.161  40.297  1.00 17.010          C  
ATOM  12272  OE1 GLU A 809     -76.474   5.930  39.222  1.00 17.010          O  
ATOM  12273  OE2 GLU A 809     -74.871   6.668  40.403  1.00 17.010          O  
ATOM  12274  H   GLU A 809     -76.907   4.283  39.181  1.00 14.650          H  
ATOM  12275  HA  GLU A 809     -77.452   3.098  41.712  1.00 14.560          H  
ATOM  12276 1HB  GLU A 809     -78.526   5.652  40.429  1.00 20.420          H  
ATOM  12277 2HB  GLU A 809     -78.696   5.251  42.128  1.00 20.420          H  
ATOM  12278 1HG  GLU A 809     -76.883   6.676  42.150  1.00 20.420          H  
ATOM  12279 2HG  GLU A 809     -76.107   5.093  42.143  1.00 20.420          H  
ATOM  12280  N   SER A 810     -80.015   3.221  39.648  1.00 14.080          N  
ATOM  12281  CA  SER A 810     -81.360   2.729  39.399  1.00 15.170          C  
ATOM  12282  C   SER A 810     -81.383   1.209  39.298  1.00 15.790          C  
ATOM  12283  O   SER A 810     -80.505   0.643  38.650  1.00 16.010          O  
ATOM  12284  CB  SER A 810     -81.911   3.278  38.113  1.00 20.800          C  
ATOM  12285  OG  SER A 810     -83.151   2.684  37.826  1.00 20.800          O  
ATOM  12286  H   SER A 810     -79.523   3.701  38.911  1.00 16.900          H  
ATOM  12287  HA  SER A 810     -81.980   3.088  40.207  1.00 18.200          H  
ATOM  12288 1HB  SER A 810     -82.033   4.354  38.196  1.00 24.960          H  
ATOM  12289 2HB  SER A 810     -81.209   3.082  37.298  1.00 24.960          H  
ATOM  12290  HG  SER A 810     -83.466   3.129  37.036  1.00 24.960          H  
ATOM  12291  N   PRO A 811     -82.423   0.518  39.822  1.00 16.180          N  
ATOM  12292  CA  PRO A 811     -82.641  -0.915  39.684  1.00 17.000          C  
ATOM  12293  C   PRO A 811     -82.725  -1.387  38.221  1.00 17.570          C  
ATOM  12294  O   PRO A 811     -82.538  -2.575  37.954  1.00 17.510          O  
ATOM  12295  CB  PRO A 811     -83.993  -1.118  40.388  1.00 25.500          C  
ATOM  12296  CG  PRO A 811     -84.089   0.011  41.384  1.00 25.500          C  
ATOM  12297  CD  PRO A 811     -83.400   1.188  40.725  1.00 25.500          C  
ATOM  12298  HA  PRO A 811     -81.838  -1.450  40.213  1.00 20.400          H  
ATOM  12299 1HB  PRO A 811     -84.806  -1.108  39.646  1.00 30.600          H  
ATOM  12300 2HB  PRO A 811     -84.016  -2.108  40.869  1.00 30.600          H  
ATOM  12301 1HG  PRO A 811     -85.146   0.219  41.620  1.00 30.600          H  
ATOM  12302 2HG  PRO A 811     -83.607  -0.280  42.330  1.00 30.600          H  
ATOM  12303 1HD  PRO A 811     -84.109   1.814  40.161  1.00 30.600          H  
ATOM  12304 2HD  PRO A 811     -82.889   1.736  41.536  1.00 30.600          H  
ATOM  12305  N   THR A 812     -83.040  -0.478  37.285  1.00 18.210          N  
ATOM  12306  CA  THR A 812     -83.133  -0.864  35.879  1.00 18.950          C  
ATOM  12307  C   THR A 812     -81.879  -0.440  35.126  1.00 18.660          C  
ATOM  12308  O   THR A 812     -81.636   0.756  34.911  1.00 18.300          O  
ATOM  12309  CB  THR A 812     -84.372  -0.240  35.200  1.00 26.230          C  
ATOM  12310  OG1 THR A 812     -85.563  -0.709  35.844  1.00 26.230          O  
ATOM  12311  CG2 THR A 812     -84.417  -0.619  33.719  1.00 26.230          C  
ATOM  12312  H   THR A 812     -83.178   0.498  37.536  1.00 21.850          H  
ATOM  12313  HA  THR A 812     -83.217  -1.947  35.815  1.00 22.740          H  
ATOM  12314  HB  THR A 812     -84.324   0.838  35.296  1.00 31.480          H  
ATOM  12315  HG1 THR A 812     -85.597  -0.360  36.736  1.00 31.480          H  
ATOM  12316 1HG2 THR A 812     -85.295  -0.169  33.260  1.00 31.480          H  
ATOM  12317 2HG2 THR A 812     -83.525  -0.265  33.200  1.00 31.480          H  
ATOM  12318 3HG2 THR A 812     -84.475  -1.702  33.626  1.00 31.480          H  
ATOM  12319  N   THR A 813     -81.109  -1.428  34.689  1.00 18.910          N  
ATOM  12320  CA  THR A 813     -79.851  -1.165  34.027  1.00 18.750          C  
ATOM  12321  C   THR A 813     -80.050  -0.338  32.775  1.00 18.490          C  
ATOM  12322  O   THR A 813     -80.884  -0.636  31.921  1.00 18.440          O  
ATOM  12323  CB  THR A 813     -79.110  -2.474  33.666  1.00 26.310          C  
ATOM  12324  OG1 THR A 813     -78.915  -3.243  34.862  1.00 26.310          O  
ATOM  12325  CG2 THR A 813     -77.714  -2.150  33.052  1.00 26.310          C  
ATOM  12326  H   THR A 813     -81.370  -2.385  34.887  1.00 22.690          H  
ATOM  12327  HA  THR A 813     -79.217  -0.598  34.709  1.00 22.500          H  
ATOM  12328  HB  THR A 813     -79.699  -3.051  32.954  1.00 31.580          H  
ATOM  12329  HG1 THR A 813     -78.495  -4.081  34.641  1.00 31.580          H  
ATOM  12330 1HG2 THR A 813     -77.213  -3.076  32.826  1.00 31.580          H  
ATOM  12331 2HG2 THR A 813     -77.814  -1.582  32.143  1.00 31.580          H  
ATOM  12332 3HG2 THR A 813     -77.120  -1.586  33.763  1.00 31.580          H  
ATOM  12333  N   ASN A 814     -79.248   0.704  32.698  1.00 18.310          N  
ATOM  12334  CA  ASN A 814     -79.141   1.668  31.619  1.00 17.980          C  
ATOM  12335  C   ASN A 814     -80.353   2.568  31.444  1.00 18.220          C  
ATOM  12336  O   ASN A 814     -80.362   3.379  30.522  1.00 18.130          O  
ATOM  12337  CB  ASN A 814     -78.838   0.933  30.325  1.00 25.300          C  
ATOM  12338  CG  ASN A 814     -77.974   1.705  29.360  1.00 25.300          C  
ATOM  12339  OD1 ASN A 814     -76.975   2.320  29.755  1.00 25.300          O  
ATOM  12340  ND2 ASN A 814     -78.328   1.673  28.102  1.00 25.300          N  
ATOM  12341  H   ASN A 814     -78.626   0.823  33.484  1.00 21.970          H  
ATOM  12342  HA  ASN A 814     -78.324   2.338  31.836  1.00 21.580          H  
ATOM  12343 1HB  ASN A 814     -78.341  -0.002  30.547  1.00 30.360          H  
ATOM  12344 2HB  ASN A 814     -79.777   0.685  29.829  1.00 30.360          H  
ATOM  12345 1HD2 ASN A 814     -77.784   2.150  27.411  1.00 30.360          H  
ATOM  12346 2HD2 ASN A 814     -79.142   1.159  27.830  1.00 30.360          H  
ATOM  12347  N   VAL A 815     -81.309   2.569  32.378  1.00 18.530          N  
ATOM  12348  CA  VAL A 815     -82.450   3.477  32.230  1.00 18.920          C  
ATOM  12349  C   VAL A 815     -81.980   4.912  32.399  1.00 17.900          C  
ATOM  12350  O   VAL A 815     -82.545   5.860  31.826  1.00 18.130          O  
ATOM  12351  CB  VAL A 815     -83.587   3.152  33.224  1.00 26.330          C  
ATOM  12352  CG1 VAL A 815     -83.250   3.601  34.642  1.00 26.330          C  
ATOM  12353  CG2 VAL A 815     -84.879   3.806  32.756  1.00 26.330          C  
ATOM  12354  H   VAL A 815     -81.275   1.897  33.156  1.00 22.240          H  
ATOM  12355  HA  VAL A 815     -82.848   3.358  31.222  1.00 22.700          H  
ATOM  12356  HB  VAL A 815     -83.707   2.085  33.250  1.00 31.600          H  
ATOM  12357 1HG1 VAL A 815     -84.071   3.317  35.286  1.00 31.600          H  
ATOM  12358 2HG1 VAL A 815     -82.340   3.115  34.974  1.00 31.600          H  
ATOM  12359 3HG1 VAL A 815     -83.128   4.682  34.689  1.00 31.600          H  
ATOM  12360 1HG2 VAL A 815     -85.685   3.544  33.440  1.00 31.600          H  
ATOM  12361 2HG2 VAL A 815     -84.765   4.891  32.733  1.00 31.600          H  
ATOM  12362 3HG2 VAL A 815     -85.124   3.450  31.755  1.00 31.600          H  
ATOM  12363  N   LEU A 816     -80.948   5.075  33.218  1.00 16.810          N  
ATOM  12364  CA  LEU A 816     -80.456   6.383  33.494  1.00 15.780          C  
ATOM  12365  C   LEU A 816     -79.567   6.908  32.399  1.00 15.550          C  
ATOM  12366  O   LEU A 816     -79.229   8.081  32.410  1.00 14.990          O  
ATOM  12367  CB  LEU A 816     -79.690   6.418  34.814  1.00 22.500          C  
ATOM  12368  CG  LEU A 816     -80.485   6.134  36.096  1.00 22.500          C  
ATOM  12369  CD1 LEU A 816     -79.507   6.075  37.279  1.00 22.500          C  
ATOM  12370  CD2 LEU A 816     -81.526   7.234  36.336  1.00 22.500          C  
ATOM  12371  H   LEU A 816     -80.538   4.272  33.675  1.00 20.170          H  
ATOM  12372  HA  LEU A 816     -81.306   7.019  33.574  1.00 18.940          H  
ATOM  12373 1HB  LEU A 816     -78.889   5.713  34.751  1.00 27.000          H  
ATOM  12374 2HB  LEU A 816     -79.268   7.406  34.922  1.00 27.000          H  
ATOM  12375  HG  LEU A 816     -80.981   5.176  36.006  1.00 27.000          H  
ATOM  12376 1HD1 LEU A 816     -80.048   5.869  38.198  1.00 27.000          H  
ATOM  12377 2HD1 LEU A 816     -78.774   5.307  37.120  1.00 27.000          H  
ATOM  12378 3HD1 LEU A 816     -78.997   7.031  37.379  1.00 27.000          H  
ATOM  12379 1HD2 LEU A 816     -82.069   7.017  37.255  1.00 27.000          H  
ATOM  12380 2HD2 LEU A 816     -81.020   8.199  36.431  1.00 27.000          H  
ATOM  12381 3HD2 LEU A 816     -82.237   7.282  35.520  1.00 27.000          H  
ATOM  12382  N   ASN A 817     -79.215   6.100  31.402  1.00 15.970          N  
ATOM  12383  CA  ASN A 817     -78.359   6.669  30.392  1.00 15.740          C  
ATOM  12384  C   ASN A 817     -79.132   7.745  29.608  1.00 16.490          C  
ATOM  12385  O   ASN A 817     -78.714   8.908  29.654  1.00 16.030          O  
ATOM  12386  CB  ASN A 817     -77.695   5.604  29.533  1.00 22.130          C  
ATOM  12387  CG  ASN A 817     -76.789   6.206  28.504  1.00 22.130          C  
ATOM  12388  OD1 ASN A 817     -75.862   6.941  28.857  1.00 22.130          O  
ATOM  12389  ND2 ASN A 817     -77.024   5.920  27.244  1.00 22.130          N  
ATOM  12390  H   ASN A 817     -79.539   5.135  31.331  1.00 19.160          H  
ATOM  12391  HA  ASN A 817     -77.542   7.189  30.896  1.00 18.890          H  
ATOM  12392 1HB  ASN A 817     -77.080   4.999  30.192  1.00 26.550          H  
ATOM  12393 2HB  ASN A 817     -78.389   4.926  29.080  1.00 26.550          H  
ATOM  12394 1HD2 ASN A 817     -76.441   6.315  26.528  1.00 26.550          H  
ATOM  12395 2HD2 ASN A 817     -77.778   5.319  26.987  1.00 26.550          H  
ATOM  12396  N   PRO A 818     -80.259   7.443  28.901  1.00 17.690          N  
ATOM  12397  CA  PRO A 818     -81.047   8.451  28.239  1.00 18.490          C  
ATOM  12398  C   PRO A 818     -81.704   9.414  29.222  1.00 18.350          C  
ATOM  12399  O   PRO A 818     -81.941  10.557  28.852  1.00 18.750          O  
ATOM  12400  CB  PRO A 818     -82.085   7.636  27.461  1.00 27.730          C  
ATOM  12401  CG  PRO A 818     -82.168   6.314  28.181  1.00 27.730          C  
ATOM  12402  CD  PRO A 818     -80.780   6.066  28.713  1.00 27.730          C  
ATOM  12403  HA  PRO A 818     -80.398   8.999  27.540  1.00 22.190          H  
ATOM  12404 1HB  PRO A 818     -83.046   8.179  27.455  1.00 33.280          H  
ATOM  12405 2HB  PRO A 818     -81.767   7.541  26.412  1.00 33.280          H  
ATOM  12406 1HG  PRO A 818     -82.922   6.354  28.984  1.00 33.280          H  
ATOM  12407 2HG  PRO A 818     -82.497   5.525  27.482  1.00 33.280          H  
ATOM  12408 1HD  PRO A 818     -80.894   5.531  29.632  1.00 33.280          H  
ATOM  12409 2HD  PRO A 818     -80.201   5.514  27.970  1.00 33.280          H  
ATOM  12410  N   THR A 819     -81.925   9.007  30.492  1.00 17.840          N  
ATOM  12411  CA  THR A 819     -82.528   9.942  31.437  1.00 17.680          C  
ATOM  12412  C   THR A 819     -81.563  11.084  31.653  1.00 17.620          C  
ATOM  12413  O   THR A 819     -81.940  12.259  31.578  1.00 17.600          O  
ATOM  12414  CB  THR A 819     -82.833   9.302  32.806  1.00 24.820          C  
ATOM  12415  OG1 THR A 819     -83.773   8.208  32.658  1.00 24.820          O  
ATOM  12416  CG2 THR A 819     -83.431  10.335  33.742  1.00 24.820          C  
ATOM  12417  H   THR A 819     -81.772   8.047  30.812  1.00 21.410          H  
ATOM  12418  HA  THR A 819     -83.450  10.339  31.009  1.00 21.220          H  
ATOM  12419  HB  THR A 819     -81.928   8.967  33.248  1.00 29.780          H  
ATOM  12420  HG1 THR A 819     -83.344   7.425  32.237  1.00 29.780          H  
ATOM  12421 1HG2 THR A 819     -83.633   9.870  34.707  1.00 29.780          H  
ATOM  12422 2HG2 THR A 819     -82.738  11.158  33.884  1.00 29.780          H  
ATOM  12423 3HG2 THR A 819     -84.361  10.712  33.317  1.00 29.780          H  
ATOM  12424  N   PHE A 820     -80.312  10.737  31.951  1.00 17.650          N  
ATOM  12425  CA  PHE A 820     -79.299  11.729  32.177  1.00 17.670          C  
ATOM  12426  C   PHE A 820     -79.121  12.585  30.942  1.00 18.040          C  
ATOM  12427  O   PHE A 820     -79.098  13.813  31.048  1.00 18.440          O  
ATOM  12428  CB  PHE A 820     -77.981  11.044  32.559  1.00 24.730          C  
ATOM  12429  CG  PHE A 820     -77.868  10.557  34.024  1.00 24.730          C  
ATOM  12430  CD1 PHE A 820     -77.169   9.385  34.306  1.00 24.730          C  
ATOM  12431  CD2 PHE A 820     -78.429  11.260  35.113  1.00 24.730          C  
ATOM  12432  CE1 PHE A 820     -77.038   8.925  35.602  1.00 24.730          C  
ATOM  12433  CE2 PHE A 820     -78.291  10.788  36.401  1.00 24.730          C  
ATOM  12434  CZ  PHE A 820     -77.600   9.622  36.643  1.00 24.730          C  
ATOM  12435  H   PHE A 820     -80.053   9.749  32.034  1.00 21.180          H  
ATOM  12436  HA  PHE A 820     -79.628  12.379  32.977  1.00 21.200          H  
ATOM  12437 1HB  PHE A 820     -77.871  10.166  31.920  1.00 29.680          H  
ATOM  12438 2HB  PHE A 820     -77.137  11.678  32.326  1.00 29.680          H  
ATOM  12439  HD1 PHE A 820     -76.727   8.826  33.479  1.00 29.680          H  
ATOM  12440  HD2 PHE A 820     -78.968  12.184  34.961  1.00 29.680          H  
ATOM  12441  HE1 PHE A 820     -76.493   8.003  35.806  1.00 29.680          H  
ATOM  12442  HE2 PHE A 820     -78.728  11.341  37.233  1.00 29.680          H  
ATOM  12443  HZ  PHE A 820     -77.494   9.252  37.663  1.00 29.680          H  
ATOM  12444  N   GLU A 821     -79.107  11.987  29.745  1.00 18.040          N  
ATOM  12445  CA  GLU A 821     -78.937  12.833  28.570  1.00 18.550          C  
ATOM  12446  C   GLU A 821     -80.072  13.859  28.460  1.00 19.000          C  
ATOM  12447  O   GLU A 821     -79.824  15.052  28.256  1.00 18.880          O  
ATOM  12448  CB  GLU A 821     -78.929  11.975  27.304  1.00 25.770          C  
ATOM  12449  CG  GLU A 821     -77.708  11.084  27.128  1.00 25.770          C  
ATOM  12450  CD  GLU A 821     -77.850  10.158  25.952  1.00 25.770          C  
ATOM  12451  OE1 GLU A 821     -78.906  10.160  25.360  1.00 25.770          O  
ATOM  12452  OE2 GLU A 821     -76.924   9.440  25.656  1.00 25.770          O  
ATOM  12453  H   GLU A 821     -79.128  10.963  29.663  1.00 21.650          H  
ATOM  12454  HA  GLU A 821     -77.987  13.361  28.659  1.00 22.260          H  
ATOM  12455 1HB  GLU A 821     -79.811  11.338  27.303  1.00 30.920          H  
ATOM  12456 2HB  GLU A 821     -78.996  12.618  26.432  1.00 30.920          H  
ATOM  12457 1HG  GLU A 821     -76.832  11.713  26.983  1.00 30.920          H  
ATOM  12458 2HG  GLU A 821     -77.556  10.500  28.033  1.00 30.920          H  
ATOM  12459  N   GLU A 822     -81.321  13.421  28.678  1.00 19.640          N  
ATOM  12460  CA  GLU A 822     -82.494  14.295  28.585  1.00 20.140          C  
ATOM  12461  C   GLU A 822     -82.447  15.424  29.594  1.00 20.570          C  
ATOM  12462  O   GLU A 822     -82.868  16.544  29.310  1.00 20.760          O  
ATOM  12463  CB  GLU A 822     -83.785  13.496  28.762  1.00 28.000          C  
ATOM  12464  CG  GLU A 822     -84.142  12.581  27.588  1.00 28.000          C  
ATOM  12465  CD  GLU A 822     -85.338  11.716  27.881  1.00 28.000          C  
ATOM  12466  OE1 GLU A 822     -85.816  11.764  28.991  1.00 28.000          O  
ATOM  12467  OE2 GLU A 822     -85.772  11.008  27.003  1.00 28.000          O  
ATOM  12468  H   GLU A 822     -81.471  12.421  28.853  1.00 23.570          H  
ATOM  12469  HA  GLU A 822     -82.511  14.740  27.596  1.00 24.170          H  
ATOM  12470 1HB  GLU A 822     -83.689  12.865  29.648  1.00 33.600          H  
ATOM  12471 2HB  GLU A 822     -84.617  14.177  28.935  1.00 33.600          H  
ATOM  12472 1HG  GLU A 822     -84.365  13.201  26.721  1.00 33.600          H  
ATOM  12473 2HG  GLU A 822     -83.292  11.959  27.335  1.00 33.600          H  
ATOM  12474  N   ASN A 823     -81.896  15.135  30.767  1.00 20.770          N  
ATOM  12475  CA  ASN A 823     -81.794  16.105  31.836  1.00 21.220          C  
ATOM  12476  C   ASN A 823     -80.479  16.883  31.827  1.00 20.610          C  
ATOM  12477  O   ASN A 823     -80.192  17.596  32.787  1.00 20.950          O  
ATOM  12478  CB  ASN A 823     -81.992  15.432  33.173  1.00 29.530          C  
ATOM  12479  CG  ASN A 823     -83.395  14.978  33.384  1.00 29.530          C  
ATOM  12480  OD1 ASN A 823     -84.358  15.606  32.926  1.00 29.530          O  
ATOM  12481  ND2 ASN A 823     -83.543  13.894  34.087  1.00 29.530          N  
ATOM  12482  H   ASN A 823     -81.611  14.164  30.940  1.00 24.920          H  
ATOM  12483  HA  ASN A 823     -82.591  16.837  31.704  1.00 25.460          H  
ATOM  12484 1HB  ASN A 823     -81.333  14.565  33.234  1.00 35.430          H  
ATOM  12485 2HB  ASN A 823     -81.720  16.119  33.968  1.00 35.430          H  
ATOM  12486 1HD2 ASN A 823     -84.461  13.539  34.268  1.00 35.430          H  
ATOM  12487 2HD2 ASN A 823     -82.740  13.424  34.448  1.00 35.430          H  
ATOM  12488  N   GLY A 824     -79.675  16.751  30.767  1.00 19.730          N  
ATOM  12489  CA  GLY A 824     -78.439  17.516  30.658  1.00 19.130          C  
ATOM  12490  C   GLY A 824     -77.195  17.004  31.389  1.00 18.050          C  
ATOM  12491  O   GLY A 824     -76.254  17.771  31.589  1.00 17.490          O  
ATOM  12492  H   GLY A 824     -79.929  16.127  29.994  1.00 23.680          H  
ATOM  12493 1HA  GLY A 824     -78.201  17.606  29.598  1.00 22.960          H  
ATOM  12494 2HA  GLY A 824     -78.647  18.523  31.008  1.00 22.960          H  
ATOM  12495  N   TYR A 825     -77.166  15.741  31.795  1.00 17.730          N  
ATOM  12496  CA  TYR A 825     -76.012  15.217  32.510  1.00 16.680          C  
ATOM  12497  C   TYR A 825     -75.107  14.412  31.577  1.00 16.690          C  
ATOM  12498  O   TYR A 825     -74.030  14.875  31.201  1.00 16.540          O  
ATOM  12499  OXT TYR A 825     -75.349  13.220  31.387  1.00 25.020          O  
ATOM  12500  CB  TYR A 825     -76.459  14.343  33.673  1.00 23.150          C  
ATOM  12501  CG  TYR A 825     -77.157  15.062  34.769  1.00 23.150          C  
ATOM  12502  CD1 TYR A 825     -78.532  15.178  34.736  1.00 23.150          C  
ATOM  12503  CD2 TYR A 825     -76.440  15.592  35.821  1.00 23.150          C  
ATOM  12504  CE1 TYR A 825     -79.188  15.813  35.759  1.00 23.150          C  
ATOM  12505  CE2 TYR A 825     -77.100  16.232  36.844  1.00 23.150          C  
ATOM  12506  CZ  TYR A 825     -78.468  16.338  36.819  1.00 23.150          C  
ATOM  12507  OH  TYR A 825     -79.133  16.961  37.850  1.00 23.150          O  
ATOM  12508  H   TYR A 825     -77.942  15.109  31.592  1.00 21.280          H  
ATOM  12509  HA  TYR A 825     -75.433  16.053  32.900  1.00 20.020          H  
ATOM  12510 1HB  TYR A 825     -77.143  13.621  33.304  1.00 27.780          H  
ATOM  12511 2HB  TYR A 825     -75.608  13.812  34.091  1.00 27.780          H  
ATOM  12512  HD1 TYR A 825     -79.091  14.759  33.902  1.00 27.780          H  
ATOM  12513  HD2 TYR A 825     -75.354  15.499  35.843  1.00 27.780          H  
ATOM  12514  HE1 TYR A 825     -80.269  15.902  35.743  1.00 27.780          H  
ATOM  12515  HE2 TYR A 825     -76.538  16.650  37.684  1.00 27.780          H  
ATOM  12516  HH  TYR A 825     -78.489  17.284  38.526  1.00 27.780          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 -4354.86 507.513 3089.61 -258.444 87.3419 184.196 1537.21 -1701.11 -6.57313 -43.8013 -1350.48 -253.827 -293.782 -231.368 -134.301 -69.3736 -11.6188 64.9976 59.3525 428.881 663.355 -158.717 167.192 -92.1987 118.692 769.39 -1282.73
MET:NtermProteinFull_1 -0.80698 0.12997 0.9582 -0.38121 0.11689 -0.02249 0.30373 -0.44954 -0 -0 -0.6923 1.2402 0 0 0 0 0 0.02892 0.0214 1.31003 0 0 0 0.60916 0 0.13492 2.50092
GLY_2 -1.43969 0.23122 1.26878 -0.00045 0 0 0.38378 -0.66713 -0 -0 -0.15435 -0.15692 0 0 0 0 0 -0.11525 0 0 0 -0.81886 0 0.83697 0.0015 0.28968 -0.34071
ILE_3 -6.46444 0.95133 2.0222 -0.56729 0.30855 0.16867 1.12013 -1.68676 -0 -0 -0.68103 -0.15553 0 0 0 0 0 0.00794 0.05244 0.56241 0 0.031 0 0.73287 0.07857 0.92442 -2.59451
ARG_4 -3.6009 0.66177 3.71791 -1.72663 0.51412 1.95002 0.55231 -1.33574 -0.01109 -0.10822 0.51852 -2.10323 0 0 0 0 0 0.19182 0.0977 2.97635 0 -0.16138 0 -1.2888 5.76831 2.07764 8.69048
PRO_5 -3.3955 0.71815 1.66061 -0.13385 0.02104 0.08252 0.27004 -0.80659 -0.00047 -0.01359 -0.2214 0.5601 0 0 0 0 0 0.02209 0.01469 0.10461 0 0.39421 0 -2.4119 5.94629 1.74268 4.55374
ALA_6 -3.00144 0.11568 2.1606 -0.02861 0.02179 0 1.20855 -1.3028 -0 -0 -1.00678 -0.45791 0 0 0 0 0 0.0793 0 0 0 -0.31543 0 1.8394 1.25089 0.55335 1.1166
CYS_7 -4.1682 0.37999 2.11435 -0.09442 0.00338 0.05203 0.38517 -1.16073 -0.01689 -0.13766 -1.04573 0.09951 0 0 0 0 0 -0.01928 0.0103 0.42149 0 0.11939 0 3.6196 0.93423 0.34447 1.84099
SER_8 -5.05863 0.34264 4.90779 -0.02928 0 0.02173 3.10322 -2.3744 -0.01202 -0.04394 -2.90271 -0.05427 0 0 0 -0.74949 0 -0.03558 0.0022 0.43597 0 0.20549 1.79849 -0.77834 -0.0467 0.42293 -0.84492
TRP_9 -9.17383 0.93175 5.73615 -1.00906 0.03656 0.33056 2.34392 -3.06641 -0 -0 -2.99995 -0.69228 0 0 -0.83189 0 0 0.07455 0.00238 0 2.67986 0.14084 0 1.6906 0.26095 0.38483 -3.16049
CYS:disulfide_10 -8.10533 0.92822 3.89226 -0.06977 0.0025 0.05613 2.32419 -2.34745 -0.03398 -0.17878 -1.80737 -0.43341 0 0 -0.66538 0 -0.56051 -0.06866 0.00055 0.37282 0 0.04418 0 3.6196 0.31721 0.59548 -2.11751
SER_11 -6.72727 0.75842 6.22594 -0.03013 0.01325 0.02863 2.71535 -2.90486 -0.04366 -0.37226 -1.75101 0.12578 0 0 0 -0.72375 0 -0.01944 1e-05 0.56817 0 -0.03833 0.62515 -0.77834 -0.04997 0.54582 -1.8325
ALA_12 -4.72915 0.74469 2.98656 -0.02427 0 0 1.74666 -1.92889 -0.03327 -0.21877 -1.71833 -0.21241 0 0 0 0 0 -0.0375 0 0 0 -0.12027 0 1.8394 -0.59861 0.44911 -1.85505
ASP_13 -1.75627 0.18208 2.19678 -0.11463 0.00539 0.32752 0.46488 -1.00864 -0 -0 0.12932 -0.50846 0 0 0 0 0 -0.05887 0.0029 0 2.56968 -0.30982 0 -2.3716 -0.63808 0.30606 -0.58176
GLU_14 -2.08387 0.09999 2.12899 -0.23748 0.05501 0.39765 0.56606 -1.01009 -0 -0 0.62304 -0.44671 0 0 0 0 0 0.0076 0.00411 0 2.68819 -0.0082 0 -2.7348 -0.13274 0.33527 0.25201
PHE_15 -9.82146 1.55702 2.70464 -0.8322 0.03715 0.27699 1.14715 -2.42276 -0.02226 -0.13298 0.02953 -0.08187 0 0 0 0 0 -0.00441 0.01155 0 2.26193 -0.44143 0 1.0402 0.05315 0.56143 -4.07865
ASP_16 -5.45995 0.30525 7.03695 -0.1204 0.0044 0.36925 2.05331 -2.95629 -0.00227 -0.04429 -3.19709 -0.35961 0 0 0 -0.52432 0 0.12184 0.28799 0 2.0771 0.06027 0 -2.3716 -0.23368 0.67583 -2.27731
ASP_17 -4.54604 0.59035 7.15782 -0.14674 0.00321 0.43562 3.04035 -2.88575 -0.0006 -0.01156 -4.10212 -0.96332 0 0 -1.97349 0 0 0.02335 0.00164 0 3.58032 0.03924 0 -2.3716 -0.37004 0.52394 -1.97542
THR_18 -2.41053 0.17538 2.93239 -0.20099 0.13827 0.07617 1.17061 -1.36166 -0 -0 -0.54449 -0.66585 0 0 -0.45493 0 0 -0.05295 0.00681 0.11318 0 0.14576 2.31013 -1.0874 0.14824 0.32125 0.75939
LYS_19 -4.32788 0.62596 3.38756 -0.33491 0.06655 0.19795 0.86948 -1.66109 -0 -0 -1.69358 -0.21998 0 0 -1.08261 0 0 -0.07597 0.07346 1.69667 0 0.01056 0 -1.5107 0.15147 0.44887 -3.37819
GLU_20 -5.49554 0.30879 6.66427 -0.20717 0.04042 0.34166 2.47226 -2.75417 -0.00165 -0.02444 -2.17421 -0.49061 0 0 -0.89088 0 0 -0.01461 0.38449 0 3.32091 0.14292 0 -2.7348 -0.05722 0.41794 -0.75165
GLY_21 -2.20295 0.30406 2.70886 -0.00034 0 0 1.04012 -1.23186 -0 -0 -0.26425 -0.1946 0 0 0 0 0 0.04951 0 0 0 -0.38336 0 0.83697 -0.27737 0.74794 1.13273
PRO_22 -3.60304 0.68093 3.40688 -0.08479 0 0.05271 2.07573 -1.49268 -0.00578 -0.03391 -1.2712 0.69714 0 0 0 0 0 -0.0245 0.00663 0.55831 0 -0.35604 0 -2.4119 -0.5806 0.95236 -1.43375
GLY_23 -2.48573 0.312 2.78401 -4e-05 0 0 1.42905 -1.36778 -0 -0 -0.80069 -0.4302 0 0 0 0 0 -0.21672 0 0 0 0.38896 0 0.83697 -0.04833 0.35926 0.76076
PHE_24 -7.98332 1.26239 4.72077 -0.86921 0.05091 0.38092 2.61472 -2.73001 -0 -0 -2.67727 0.11858 0 0 -0.56668 0 0 -0.09565 0.00111 0 3.14054 0.20102 0 1.0402 0.09799 0.33746 -0.95552
ARG_25 -11.6946 1.03249 10.8975 -0.6323 0.12048 0.39261 5.25811 -4.91815 -0.04735 -0.24129 -5.59357 0.08237 0 0 -0.66538 -0.52432 0 -0.07047 0.41996 2.22004 0 -0.03518 0 -1.2888 -0.39144 0.78484 -4.89443
CYS_26 -4.57233 0.32148 2.67257 -0.06666 0.01112 0.02253 1.25481 -1.54748 -0.00632 -0.03566 -1.47749 -0.6965 0 0 0 0 0 -0.01988 0.03833 0.85446 0 -0.01247 0 3.6196 0.11757 0.69518 1.17287
ALA_27 -5.54049 0.76385 2.68571 -0.0173 0 0 1.89548 -2.19675 -0.02112 -0.14237 -1.25218 -0.39126 0 0 0 0 0 0.40562 0 0 0 -0.46144 0 1.8394 0.5229 1.01032 -0.89964
PRO_28 -5.50211 0.95279 3.28223 -0.13036 0.00167 0.0989 2.06508 -1.68347 -0.01182 -0.08182 -3.07312 0.18814 0 0 0 0 0 -0.05772 0.11183 0.13548 0 -1.11366 0 -2.4119 -0.23329 1.34427 -6.11887
SER_29 -3.5597 0.17433 3.79713 -0.02618 0 0.03967 1.91428 -1.79153 -0 -0 -1.66319 -0.99426 0 0 0 0 0 -0.08811 0.00027 0.39908 0 0.11564 0.60004 -0.77834 -0.49309 0.68461 -1.66935
SER_30 -2.4772 0.1788 2.4985 -0.03038 0.00072 0.05066 0.88056 -1.32667 -0 -0 -0.12965 -1.02063 0 0 0 0 0 -0.03249 0.00158 0.19889 0 -0.32134 0.61148 -0.77834 -0.47996 0.28091 -1.89456
VAL_31 -6.70452 0.69852 4.44667 -0.30276 0.21885 0.06968 2.97682 -2.68716 -0 -0 -1.51835 -0.3996 0 0 0 0 0 -0.03502 0.01956 0.29912 0 -0.44808 0 1.9342 -0.26734 0.23109 -1.46832
LEU_32 -11.3623 1.3114 4.77938 -0.61199 0.25029 0.18105 2.69128 -3.69586 -0 -0 -1.87036 0.15098 0 0 0 0 0 0.37465 0.47202 0.97584 0 -0.22857 0 0.18072 -0.03194 0.75247 -5.68096
LEU_33 -5.95482 0.59546 5.00742 -0.65885 0.272 0.26377 2.59248 -2.83067 -0.01182 -0.08182 -1.56534 -0.10463 0 0 0 0 0 0.01289 0.34512 1.78604 0 -0.24146 0 0.18072 -0.18245 0.85195 0.27598
ALA_34 -2.98717 0.31252 2.83303 -0.02232 0 0 1.57442 -1.75323 -0 -0 0.0839 -0.37151 0 0 0 0 0 0.0097 0 0 0 -0.40113 0 1.8394 -0.40601 0.39269 1.10429
ARG_35 -7.14216 0.57351 5.24695 -0.46301 0.05209 0.25576 2.42121 -2.77107 -0.00054 -0.00175 -2.73071 0.24954 0 0 -0.56668 0 0 -0.03515 0.09921 2.01458 0 -0.0461 0 -1.2888 -0.42379 0.35262 -4.20428
GLY_36 -2.3762 0.39668 2.35233 -6e-05 0 0 1.28149 -1.24528 -0 -0 -1.40385 -0.32897 0 0 0 0 0 -0.18829 0 0 0 -1.53936 0 0.83697 -0.08373 0.55906 -1.73921
CYS:disulfide_37 -7.59434 0.97749 3.6708 -0.06717 0.01451 0.04809 1.77307 -2.14999 -0 -0 -0.78389 -0.41468 0 0 0 0 -0.56051 -0.04828 0.32936 0.35879 0 0.07484 0 3.6196 0.01515 1.40358 0.66641
PRO_38 -4.73286 0.86372 3.6308 -0.13565 0.00267 0.09789 1.76555 -1.6336 -0 -0 -1.11806 0.20204 0 0 0 0 0 -0.0769 0.02339 0.1278 0 -1.09117 0 -2.4119 -0.34947 1.18177 -3.65399
GLN_39 -4.86937 0.54352 3.85867 -0.81904 0.13362 0.85955 1.88099 -1.99552 -0.00085 -0.00343 -1.28506 -0.85378 0 0 -0.67679 0 0 -0.07575 0.02905 0 2.96983 -0.1558 0 -0.18838 -0.46137 0.41326 -0.69666
SER_40 -1.90579 0.20168 2.31656 -0.03004 0.00076 0.04944 0.67135 -1.11151 -0 -0 0.35538 -0.99745 0 0 0 0 0 -0.06659 0.00575 0.16144 0 -0.34325 0.61777 -0.77834 -0.40709 0.20784 -1.05208
SER_41 -6.31908 0.54532 5.12885 -0.02919 0.01584 0.02778 2.72791 -2.52683 -0.00336 -0.01876 -2.30233 0.02776 0 0 0 0 0 -0.03421 0.01254 0.53726 0 -0.10475 0.61042 -0.77834 -0.49871 0.19131 -2.79057
ILE_42 -8.3482 0.61052 3.52461 -0.44301 0.22872 0.08775 2.03858 -2.52689 -0.00085 -0.00343 -0.22325 0.08611 0 0 0 0 0 0.06455 0.00592 0.5128 0 -0.65831 0 0.73287 -0.47962 0.54156 -4.24959
GLU_43 -5.85422 0.49728 6.90852 -0.4976 0.08069 0.98136 3.0013 -2.62579 -0.00607 -0.08743 -5.19912 -0.3815 0 0 0 -1.31323 0 -0.11223 0.00865 0 3.83374 -0.23896 0 -2.7348 -0.46687 0.8025 -3.40377
ASP_44 -4.81912 0.40055 5.16921 -0.11249 0.00194 0.32938 1.67723 -2.31294 -0.0015 -0.00703 -2.05412 -0.67657 0 0 0 -0.74949 0 0.07564 0.09932 0 2.29824 -0.16657 0 -2.3716 -0.13146 0.55267 -2.7987
VAL_45 -4.71163 0.3501 2.9466 -0.39019 0.45285 0.09691 1.32044 -1.77333 -0.0035 -0.04111 -0.98828 0.03936 0 0 0 0 0 -0.0811 0.0012 1.7648 0 -0.47678 0 1.9342 -0.18755 0.33562 0.58861
GLU_46 -5.46771 0.37823 5.92774 -0.21014 0.01658 0.29235 2.08789 -2.68163 -0.0076 -0.05316 -2.96944 -0.33296 0 0 -0.51543 0 0 0.18812 0.00134 0 3.58962 -0.03773 0 -2.7348 -0.47438 0.32445 -2.67867
SER_47 -2.61975 0.15936 2.89401 -0.02551 0 0.0434 1.30363 -1.30763 -0.01553 -0.05578 -0.84953 -1.12981 0 0 -1.04793 0 0 0.22372 0.00507 0.66946 0 0.13132 0.60042 -0.77834 0.0024 0.57162 -1.2254
VAL_48 -4.13275 0.40971 4.80463 -0.26223 0.13531 0.05333 2.11495 -2.2314 -0.03393 -0.18807 -1.48741 -0.30315 0 0 -0.55134 0 0 -0.04769 0.00761 0.3051 0 -0.73807 0 1.9342 0.05066 0.59957 0.43902
LEU_49 -2.74475 0.40233 2.35409 -0.46999 0.19987 0.08906 0.65734 -1.20416 -0 -0 -0.59375 0.32639 0 0 0 0 0 -0.085 0.01542 0.77782 0 -0.05682 0 0.18072 -0.4591 0.38304 -0.2275
LEU_50 -2.80693 0.4193 3.23711 -0.51081 0.19375 0.15818 1.17652 -1.53646 -0 -0 -0.75721 -0.04657 0 0 -0.51543 0 0 0.37385 0.04999 0.13703 0 0.77405 0 0.18072 0.07702 0.61383 1.21794
ASP_51 -5.96194 0.5123 9.54433 -0.24627 0.12329 0.83277 4.59011 -4.0133 -0.01496 -0.11304 -6.10675 -1.8325 0 0 -2.16564 0 0 -0.03161 0.01124 0 2.32434 -0.35227 0 -2.3716 -0.04711 0.90374 -4.41489
HIS_52 -3.89279 0.50102 4.06184 -0.46544 0.02923 0.59133 1.51453 -1.91205 -0.01839 -0.13229 -0.94379 -0.35868 0 0 -0.67679 0 0 -0.01175 0.01178 0 1.49579 -0.11878 0 -0.45461 -0.36636 0.72256 -0.42364
GLY_53 -4.06858 0.64772 3.38673 -0.00018 0 0 1.0379 -1.87915 -0.00536 -0.02581 -1.67836 -0.19366 0 0 -0.56636 0 0 -0.13989 0 0 0 -1.45991 0 0.83697 0.49541 0.34622 -3.26632
VAL_54 -4.88479 0.86212 3.84386 -0.27535 0.15136 0.06325 1.51737 -2.16402 -0.0115 -0.10791 -1.71725 -0.5165 0 0 0 0 0 -0.00826 0.0708 0.25227 0 -0.42184 0 1.9342 0.69833 1.055 0.34115
PRO_55 -3.02669 0.26252 1.32421 -0.18249 0.03904 0.13065 0.09634 -0.61941 -0 -0 -0.01928 0.00329 0 0 0 0 0 0.18634 0.00428 0.17436 0 -0.81544 0 -2.4119 0.52315 1.31338 -3.01764
LEU_56 -4.55469 0.57792 2.82445 -0.53062 0.14064 0.11433 0.80439 -1.48397 -0.0115 -0.10791 -1.30348 0.30779 0 0 0 0 0 0.04429 0.07992 0.77754 0 -0.31862 0 0.18072 0.12998 0.70821 -1.62059
ASP_57 -4.89557 0.51372 5.50368 -0.12031 0.00921 0.36421 1.13128 -2.24149 -0 -0 -3.0036 -0.20673 0 0 -0.43896 0 0 -0.0369 0.08104 0 3.2605 -0.49441 0 -2.3716 -0.27793 0.76378 -2.46009
GLN_58 -5.03884 0.41385 4.12927 -0.24157 0.01861 0.16048 1.80036 -1.85401 -0 -0 -1.77199 -0.46184 0 0 0 0 0 -0.00846 0.05971 0 3.06534 0.0141 0 -0.18838 -0.18974 0.65929 0.56617
ALA_59 -2.83663 0.27625 0.41208 -0.02155 0 0 0.49239 -0.88973 -0 -0 -0.62517 -0.43244 0 0 0 0 0 -0.00508 0 0 0 -0.55744 0 1.8394 -0.10603 0.35803 -2.09591
SER_60 -2.54545 0.13506 2.79268 -0.02686 0 0.04451 2.20286 -1.40115 -0 -0 -2.36293 -1.0609 0 0 0 0 0 0.09136 0.00747 0.68727 0 -0.18948 0.60221 -0.77834 -0.00137 0.17697 -1.62608
LEU_61 -5.90891 0.46681 1.39773 -0.66099 0.32536 0.26956 1.17445 -1.29965 -0 -0 -0.28906 -0.1166 0 0 0 0 0 0.00231 0.62818 2.16509 0 0.12872 0 0.18072 0.19381 0.41636 -0.9261
THR_62 -4.08799 0.31853 4.80159 -0.18374 0.09411 0.07395 2.93751 -2.1932 -0.02589 -0.2154 -2.99523 -0.31292 0 0 0 0 0 0.40422 0.0007 0.10027 0 0.31965 2.29618 -1.0874 0.32574 0.80237 1.37306
GLU_63 -3.7364 0.52119 2.9345 -0.26216 0.103 0.43404 0.80052 -1.39482 -0 -0 -1.05266 -0.52544 0 0 -0.29237 0 0 -0.03893 0.02308 0 2.98085 0.22074 0 -2.7348 0.56463 1.04031 -0.41473
ASP_64 -3.99952 0.45685 4.44726 -0.10532 0.01007 0.30133 1.45087 -2.03604 -0.04444 -0.2526 -0.52112 -0.20618 0 0 0 0 0 0.17158 0.00138 0 1.8248 0.01989 0 -2.3716 0.30819 0.70682 0.16222
ILE_65 -3.6487 0.63608 2.11624 -0.51668 0.31243 0.11801 0.43217 -1.27955 -0 -0 -0.2008 0.12259 0 0 0 0 0 0.26099 0.01293 0.50337 0 -0.14869 0 0.73287 0.161 1.28152 0.89577
GLN_66 -4.58928 0.73195 3.58249 -0.77904 0.25702 0.80372 1.23233 -1.73469 -0.00473 -0.02418 -0.9583 -0.81327 0 0 -0.6455 0 0 0.01616 0.17552 0 3.32523 -0.15451 0 -0.18838 0.09458 1.62014 1.94725
LEU_67 -8.15019 0.55722 3.06739 -0.58245 0.158 0.1648 1.51654 -2.35353 -0 -0 -0.61831 0.16841 0 0 0 0 0 -0.06987 0.07651 0.56698 0 -0.34973 0 0.18072 -0.16609 0.8325 -5.00111
THR_68 -6.70809 1.25929 5.61123 -0.22517 0.2105 0.10626 3.11767 -2.92418 -0.00437 -0.05057 -3.6243 -1.23031 0 0 -0.29237 0 0 0.07566 0.08453 1.57817 0 -0.2086 2.47211 -1.0874 0.20973 1.2612 -0.36903
PRO_69 -8.55366 1.81451 3.96363 -0.18788 0.00398 0.12883 1.74204 -1.94988 -0 -0 -0.59371 0.18693 0 0 0 0 0 0.00415 0.04591 0.3997 0 -0.95458 0 -2.4119 0.14493 1.20596 -5.01106
ARG_70 -6.36371 0.52714 6.865 -1.09957 0.42171 0.71961 2.45465 -3.02216 -0.06217 -0.3206 -3.34137 0.04841 0 0 0 0 0 0.20282 0.06925 2.62698 0 -0.09425 0 -1.2888 -0.08336 0.50267 -1.23775
SER_71 -4.65373 0.23341 4.55136 -0.03086 0 0.07237 2.43894 -2.24569 -0.02136 -0.08994 -2.26239 -0.15385 0 0 0 0 0 0.006 0.00312 0.16275 0 -0.44564 0.60213 -0.77834 -0.09933 0.31402 -2.39701
GLN_72 -9.163 1.06674 5.86757 -0.68172 0.11634 0.98119 3.06096 -3.25539 -0 -0 -2.84954 -0.21441 0 0 0 0 0 -0.00788 0.34947 0 2.29276 0.40192 0 -0.18838 0.3751 0.51344 -1.33482
SER_73 -3.80141 0.28524 3.61469 -0.02789 0 0.0485 2.64784 -1.98421 -0.00705 -0.02842 -2.4871 -0.95651 0 0 0 0 0 -0.03776 0.00593 0.262 0 -0.1945 0.65552 -0.77834 0.60124 0.47272 -1.70952
VAL_74 -6.88805 1.05841 1.67385 -0.27176 0.19228 0.05815 2.26984 -2.03332 -0 -0 -1.99541 -0.19577 0 0 0 0 0 -0.06899 0.20267 0.27556 0 -0.79212 0 1.9342 -0.08904 0.59429 -4.07522
LYS_75 -5.13703 0.19769 4.71879 -0.47856 0.10458 0.27223 2.73009 -2.22492 -0.00705 -0.02842 -3.08792 -0.15412 0 0 0 -0.51724 0 0.04295 0.11356 2.20165 0 0.25442 0 -1.5107 0.11943 0.86963 -1.52095
VAL_76 -8.0958 1.4807 2.44668 -0.2827 0.22193 0.05536 2.63292 -2.46862 -0 -0 -2.65933 0.35884 0 0 0 0 0 -0.06809 0.0016 0.10989 0 -0.32142 0 1.9342 0.09984 0.76476 -3.78925
ARG_77 -6.74305 0.57965 5.97212 -0.6849 0.21727 0.30947 2.58322 -2.78236 -0.01349 -0.14852 -2.61897 0.3867 0 0 -0.61544 0 0 0.03604 0.08332 2.72802 0 0.03689 0 -1.2888 0.68237 1.39828 0.1178
PRO_78 -5.00406 0.70795 2.09274 -0.1257 0.00938 0.0908 0.63233 -1.02826 -0 -0 -0.11717 0.21391 0 0 0 0 0 -0.1067 0.00466 0.11104 0 -0.82439 0 -2.4119 0.75012 1.18772 -3.81751
GLY_79 -1.98285 0.08678 1.94638 -7e-05 0 0 1.08176 -1.03738 -0.00027 -0.00832 -1.59827 -0.37901 0 0 0 0 0 -0.0779 0 0 0 -1.48619 0 0.83697 -0.32162 0.34241 -2.59758
GLY_80 -3.07171 0.25984 3.69128 -0.00028 0 0 2.26177 -1.81999 -0 -0 -3.28352 -0.17798 0 0 0 0 0 -0.11024 0 0 0 -0.63339 0 0.83697 -0.07857 0.3792 -1.74662
THR_81 -4.94166 0.58252 3.39089 -0.17535 0.09189 0.06569 0.85749 -1.86439 -0.00027 -0.00832 -1.91345 -0.37646 0 0 -0.43896 0 0 -0.04851 0.01179 0.20115 0 0.01613 2.31311 -1.0874 0.21944 0.42445 -2.6802
MET_82 -10.3239 1.15117 4.88146 -0.69247 0.33217 0.40525 2.70837 -2.80464 -0.01544 -0.07126 -2.4325 0.1853 0 0 0 0 0 0.06761 0.47117 3.21866 0 -0.0073 0 0.60916 0.12758 0.52559 -1.66398
MET_83 -4.40709 0.48505 2.11777 -0.21245 0.03651 0.08457 0.68992 -1.27201 -0 -0 -0.82727 -0.48771 0 0 0 0 0 0.0326 0.00927 2.34752 0 -0.05505 0 0.60916 0.06487 0.72507 -0.05929
VAL_84 -6.27602 0.39081 1.36587 -0.25689 0.13529 0.05164 1.85888 -1.61131 -0.01544 -0.07126 -1.8177 -0.23546 0 0 0 0 0 -0.04845 0.00993 0.30756 0 -0.80119 0 1.9342 -0.13515 0.5174 -4.69731
ASN_85 -3.02395 0.23067 1.88568 -0.19615 0.01155 0.31128 1.09281 -1.21073 -0 -0 -0.60119 -0.49402 0 0 0 0 0 -0.02157 0.04531 0 2.6863 -0.33509 0 -0.93687 -0.28167 0.25588 -0.58175
PHE_86 -10.165 1.25853 2.23472 -0.50346 0.03632 0.17405 2.71757 -2.29127 -0 -0 -2.97267 0.00407 0 0 0 0 0 0.0548 0.79761 0 2.37946 -0.35963 0 1.0402 -0.19179 0.44 -5.34643
THR_87 -4.90546 0.65597 3.29704 -0.15456 0.06713 0.05319 2.51862 -2.08252 -0.00464 -0.02394 -2.57237 -0.42599 0 0 0 0 0 0.04173 0.00226 0.4493 0 -0.01935 2.38639 -1.0874 -0.05044 0.52548 -1.32957
PHE_88 -8.29854 0.77551 3.0059 -0.82568 0.05845 0.07437 2.33442 -2.34704 -0.0002 -0.00074 -2.0825 -0.53447 0 0 0 0 0 -0.02588 0.03217 0 2.56041 -0.05668 0 1.0402 0.05686 0.3414 -3.89203
GLN_89 -6.36141 0.35228 5.2044 -0.31425 0.0355 0.16744 1.68619 -2.47954 -0 -0 -2.15304 -0.109 0 0 -1.46548 0 0 -0.02649 0.05406 0 3.17506 0.20326 0 -0.18838 -0.06461 0.23441 -2.04961
SER_90 -4.71055 0.24551 4.87027 -0.0343 3e-05 0.06364 1.88762 -2.31827 -0.01667 -0.15971 -2.29908 -0.8394 0 0 0 0 0 -0.053 0.01563 0.50523 0 0.40728 0.61018 -0.77834 0.05661 0.28585 -2.26148
ILE_91 -4.49385 0.60149 1.59295 -0.48732 0.46398 0.10571 0.59395 -1.35667 -0 -0 0.52806 0.35966 0 0 0 0 0 -0.08654 0.02476 0.36578 0 -0.4712 0 0.73287 -0.18266 0.35354 -1.35548
SER_92 -1.83659 0.32005 1.0947 -0.02869 0.00011 0.04443 0.24986 -0.71502 -0.00115 -0.01951 0.32395 -1.10113 0 0 0 0 0 0.06511 0.00387 0.26405 0 0.00953 0.60295 -0.77834 -0.52752 0.39398 -1.63535
ASP_93 -3.45657 0.30203 4.68699 -0.18976 0.02169 0.61327 1.9668 -1.96351 -0.03545 -0.24638 -3.34087 -0.94263 0 0 -1.02553 -0.29277 0 -0.05236 0.03054 0 3.23516 -0.84074 0 -2.3716 -0.10415 0.32802 -3.67779
TYR_94 -5.77876 0.94124 2.88492 -0.64528 0.04124 0.04971 1.64449 -1.89782 -0 -0 -0.76775 -0.49863 0 0 -0.51247 0 0 -0.02516 0.25791 0 2.49318 -0.06939 0.26746 1.2797 0.62109 1.42595 1.7116
PRO_95 -4.83577 0.64141 2.30799 -0.12699 0.00201 0.09392 1.65493 -1.28304 -0 -0 -2.4058 0.21908 0 0 0 0 0 -0.09444 0.05869 0.10838 0 -1.07149 0 -2.4119 0.15582 1.53839 -5.44881
VAL_96 -7.18134 1.09146 2.15223 -0.27039 0.18375 0.06042 2.67645 -2.33124 -0.00017 -0.00044 -1.93054 -0.37243 0 0 0 0 0 0.10721 0.08304 0.26227 0 -0.66528 0 1.9342 -0.47218 0.64258 -4.03042
ASP_97 -6.89094 0.56461 7.86574 -0.11919 0.02316 0.35676 4.80752 -3.57617 -0.04116 -0.22356 -7.31088 0.05577 0 0 -0.57965 -1.18081 0 -0.08794 0.05695 0 3.41836 -0.45358 0 -2.3716 -0.2398 0.61392 -5.31248
LEU_98 -7.38473 1.11227 2.71321 -0.61272 0.37122 0.17513 2.1453 -2.11828 -0.00724 -0.02185 -2.51328 0.27395 0 0 0 0 0 -0.01373 0.22784 0.69349 0 -0.30645 0 0.18072 -0.02729 0.5222 -4.59023
TYR_99 -11.8914 0.91126 4.27162 -0.84034 0.09076 0.17997 3.37802 -3.70574 -0.04913 -0.33373 -2.34282 -0.49354 0 0 0 0 0 -0.0429 0.088 0 2.5856 -0.05982 0.19365 1.2797 0.18263 0.58189 -6.01626
PHE_100 -9.68512 1.54171 3.66553 -0.76922 0.02751 0.12155 2.95815 -3.07504 -0.01144 -0.03647 -3.00632 -0.33973 0 0 0 0 0 -0.01192 0.2434 0 2.78066 -0.16466 0 1.0402 0.03934 0.7468 -3.93508
LEU_101 -9.19885 1.2823 1.91224 -0.51904 0.36186 0.15138 2.03357 -2.50136 -0.00886 -0.0303 -1.28313 0.00792 0 0 0 0 0 -0.07963 0.22509 2.06856 0 -0.21717 0 0.18072 0.05534 0.76416 -4.7952
THR_102 -6.12428 0.52918 3.74185 -0.17716 0.10169 0.06578 2.72817 -2.49881 -0.00438 -0.01507 -2.78403 -0.00281 0 0 0 0 0 0.17345 0.09339 0.06637 0 0.00322 2.34399 -1.0874 0.13588 0.48508 -2.22588
ASP_103 -5.40919 0.19638 5.7899 -0.20887 0.08876 0.65715 2.56205 -2.66004 -0.00301 -0.03037 -1.90783 -1.47904 0 0 -0.60519 0 0 -0.04299 0.00068 0 2.07076 -0.74237 0 -2.3716 -0.19218 0.46225 -3.82475
LEU_104 -9.09884 1.32541 3.84503 -0.55488 0.26065 0.16556 2.77372 -3.0278 -0 -8e-05 -2.77115 0.10716 0 0 0 0 0 -0.06464 0.15801 0.114 0 -0.16475 0 0.18072 -0.49456 0.72455 -6.52189
SER_105 -5.76556 0.57715 6.38875 -0.03197 0.00025 0.05582 3.40783 -3.09821 -0.00653 -0.03876 -3.50747 -0.971 0 0 -1.12683 0 0 -0.06657 0.04962 0.80398 0 0.03453 0.60391 -0.77834 -0.57687 0.88343 -3.16282
TYR_106 -8.11772 0.87074 3.71659 -0.98071 0.12936 0.37463 2.95431 -2.58309 -0.00683 -0.04873 -0.9565 -0.41462 0 0 0 0 0 -0.22788 0.04217 0 1.97009 0.34286 0.03564 1.2797 -0.06335 0.59978 -1.08354
THR_107 -4.49537 0.58923 4.38089 -0.12012 0.08959 0.06045 1.85702 -2.09088 -0 -0 -1.47362 -0.99512 0 0 -0.52164 -0.69742 0 -0.04256 0.09874 0.10581 0 0.04562 2.5902 -1.0874 0.06569 0.67356 -0.96732
MET_108 -8.32269 1.02622 6.93201 -0.66097 0.25777 0.21863 3.08478 -3.19216 -0.00018 -0.00254 -3.51059 -0.27172 0 0 0 0 0 -0.0588 0.07552 1.07114 0 0.19218 0 0.60916 -0.10367 0.81805 -1.83783
ILE_109 -6.23289 0.85457 5.09727 -0.50613 0.31036 0.1089 2.81111 -2.56776 -0 -0 -1.637 -0.11474 0 0 0 0 0 -0.05554 0.09988 1.23016 0 0.10765 0 0.73287 0.08986 0.95574 1.28431
ASP_110 -4.02916 0.31482 4.50095 -0.11267 0.00846 0.34409 1.05719 -2.1157 -0 -0 -0.33857 -0.48002 0 0 0 0 0 0.04169 0.03746 0 1.71018 0.00236 0 -2.3716 -0.02141 0.81774 -0.63418
ASP_111 -5.97957 0.63304 7.17973 -0.18143 0 0.59725 3.45375 -3.32036 -0 -0 -2.71665 -0.26889 0 0 0 -0.25019 0 -0.03283 0.06013 0 3.70408 0.00289 0 -2.3716 -0.07422 0.71484 1.14997
LEU_112 -8.87549 1.56056 3.8613 -0.50274 0.37962 0.11988 2.71508 -2.90868 -5e-05 -0.00071 -1.18539 0.25608 0 0 0 0 0 0.0603 0.26888 0.27233 0 -0.30704 0 0.18072 -0.19994 1.02315 -3.28214
GLU_113 -3.34145 0.25849 3.46191 -0.44761 0.05333 0.85419 1.49111 -1.6861 -0.00018 -0.00254 -1.53426 -0.45518 0 0 0 0 0 -0.0943 0.11462 0 3.78309 -0.24993 0 -2.7348 -0.49086 0.63588 -0.3846
THR_114 -5.9399 0.58542 6.23816 -0.12359 0.0725 0.08109 4.03262 -3.06334 -0 -0 -3.71323 -0.95915 0 0 -0.397 0 0 -0.05184 0.00041 0.03914 0 -0.35749 2.45662 -1.0874 -0.33145 0.47141 -2.04701
VAL_115 -7.82878 1.19603 4.3016 -0.27396 0.11452 0.04708 3.48012 -3.23862 -0 -0 -1.59477 0.25629 0 0 0 0 0 -0.02971 0.01936 0.69536 0 0.32711 0 1.9342 -0.17961 0.74507 -0.02873
SER_116 -3.78275 0.37795 3.30549 -0.03028 0.00022 0.04991 0.76419 -1.6848 -5e-05 -0.00071 0.22969 -1.03637 0 0 0 0 0 -0.00672 1e-05 0.16309 0 -0.29087 0.60119 -0.77834 -0.47261 0.47584 -2.11593
ARG_117 -5.41174 0.48901 5.78163 -0.57142 0.07644 0.32215 2.73309 -2.67017 -0.00482 -0.05799 -1.76606 0.30563 0 0 0 0 0 0.094 0.19252 2.08055 0 -0.10265 0 -1.2888 -0.27456 0.26302 0.18981
LEU_118 -8.18971 0.58841 4.65517 -0.48345 0.17256 0.11208 2.99735 -3.03759 -0.02812 -0.14952 -2.01835 0.19445 0 0 0 0 0 -0.01517 0.105 0.28161 0 -0.30056 0 0.18072 -0.14428 0.56154 -4.51785
THR_119 -8.11421 1.13894 5.91361 -0.1112 0.10644 0.04825 2.95497 -3.34461 -0.00673 -0.06819 -1.97435 -0.86002 0 0 0 0 0 0.00581 0.00675 2.03345 0 0.07849 2.46664 -1.0874 0.34894 0.99082 0.52643
ASN_120 -5.55318 0.2465 6.58202 -0.32544 0.00474 0.60953 2.37626 -3.08429 -0.01713 -0.10765 -3.32804 -0.06209 0 0 0 0 0 0.0048 0.03587 0 2.51967 0.52533 0 -0.93687 0.919 0.69916 1.1082
ASP_121 -6.65645 0.65527 6.95642 -0.11663 0.03219 0.36386 2.97969 -3.4179 -0.00923 -0.09841 -3.70765 -0.26465 0 0 0 0 0 -0.00354 0.0772 0 1.76159 0.11434 0 -2.3716 0.18352 0.39228 -3.1297
ILE_122 -8.11568 0.68063 3.35551 -0.49885 0.32284 0.10101 2.41484 -2.57232 -0 -0 -2.45376 -0.03163 0 0 0 0 0 -0.01542 0.01643 0.59866 0 -0.48487 0 0.73287 -0.16949 0.54332 -5.57591
VAL_123 -8.36881 0.44289 3.82805 -0.30095 0.18081 0.06794 2.93763 -2.78572 -0.02812 -0.14952 -1.45532 -0.1214 0 0 0 0 0 -0.02951 2e-05 0.09318 0 -0.25809 0 1.9342 -0.06382 0.3616 -3.71493
LEU_124 -6.55488 0.40479 5.85594 -0.69285 0.21574 0.25841 2.62571 -3.04959 -0 -0 -2.0469 0.11432 0 0 0 0 0 0.07357 0.01652 0.98558 0 -0.24182 0 0.18072 -0.19987 0.31148 -1.74312
THR_125 -8.1159 1.03079 6.33993 -0.20509 0.20675 0.0754 3.61644 -3.37942 -0 -0 -2.75565 -0.09009 0 0 0 0 0 0.00091 0.00344 0.06533 0 0.05448 2.3141 -1.0874 0.08451 0.6241 -1.21737
MET_126 -9.42596 1.4287 4.60426 -0.92037 0.7731 0.254 2.79304 -2.82959 -0 -0 -2.32933 0.10501 0 0 0 0 0 0.16949 0.45951 0.94606 0 -0.13188 0 0.60916 0.08368 0.97025 -2.44085
ARG_127 -6.47873 0.35815 5.52452 -0.46473 0.06072 0.23733 2.28198 -2.88525 -0 -0 -0.98538 0.33051 0 0 0 0 0 -0.01145 0.06574 2.07368 0 -0.18757 0 -1.2888 -0.39725 0.69825 -1.06826
ASN_128 -4.35018 0.26206 4.37074 -0.18923 0.04982 0.30283 1.46071 -2.14475 -0 -0 -1.55344 -0.44628 0 0 0 0 0 -0.01843 0.03103 0 2.00545 -0.48966 0 -0.93687 -0.63493 0.35931 -1.92181
VAL_129 -5.67231 0.57513 1.27899 -0.30428 0.20809 0.07113 1.4087 -1.57576 -0.03743 -0.29424 -0.9804 -0.36744 0 0 0 0 0 -0.01429 0.09614 0.26012 0 -0.50965 0 1.9342 -0.30508 0.3751 -3.85328
THR_130 -6.71737 0.46063 4.6902 -0.21923 0.16056 0.09354 3.42199 -2.78529 -0.02483 -0.15171 -2.03575 -1.20972 0 0 -1.00428 -0.29277 0 -0.00659 0.29579 1.11403 0 -0.09513 2.33938 -1.0874 -0.06916 0.46398 -2.65913
LYS_131 -2.79662 0.12578 3.02684 -0.3135 0.03637 0.16509 1.0379 -1.25766 -0 -0 -1.77426 -0.19417 0 0 -1.02553 0 0 -0.02224 0.00717 1.80418 0 -0.13532 0 -1.5107 -0.38275 0.36614 -2.8433
LYS_132 -4.26948 0.45479 3.74113 -0.48538 0.12514 0.287 1.78705 -1.76376 -0.03215 -0.16293 -1.85449 -0.21036 0 0 -1.00428 0 0 0.06166 0.00562 2.30703 0 0.32555 0 -1.5107 0.23858 0.25089 -1.70909
LEU_133 -5.79292 0.62107 1.50841 -0.69287 0.44685 0.29566 0.66934 -1.56458 -0.00106 -0.00472 -0.08536 -0.1005 0 0 0 0 0 0.2536 0.42904 2.36598 0 0.09382 0 0.18072 0.59167 0.63865 -0.14721
GLN_134 -7.98784 0.29482 7.52592 -0.24639 0.03349 0.16894 2.30661 -3.44153 -0.05495 -0.39091 -3.54813 -0.74543 0 0 0 -0.65167 0 0.0175 0.14372 0 2.96726 -0.08729 0 -0.18838 0.00539 0.85142 -3.02745
MET_135 -8.6314 0.69022 3.5002 -0.91177 0.33817 0.66118 2.771 -2.26072 -0 -0 -2.1228 -0.18626 0 0 0 0 0 -0.00218 0.01106 3.69216 0 -0.10303 0 0.60916 -0.05168 0.6344 -1.36229
GLY_136 -5.25527 0.31583 3.07882 -0.00172 0 0 1.89906 -2.05951 -0 -0 -2.74169 -0.34077 0 0 0 0 0 -0.08093 0 0 0 -0.6059 0 0.83697 0.42317 0.48079 -4.05116
PHE_137 -11.824 2.06161 4.43646 -0.99224 0.14374 0.47114 4.33854 -3.44361 -0 -0 -4.24957 -0.20053 0 0 0 0 0 0.04983 0.32038 0 1.87718 -0.39047 0 1.0402 0.45034 1.01282 -4.89819
GLY_138 -5.12717 0.23946 3.91459 -0.00133 0 0 2.67324 -2.2686 -0 -0 -3.04741 -0.30103 0 0 0 0 0 -0.12057 0 0 0 -0.8097 0 0.83697 0.57475 0.88008 -2.55671
ALA_139 -6.29815 0.79757 2.96275 -0.02191 0 0 3.1251 -2.34814 -0 -0 -3.02943 -0.38877 0 0 0 0 0 0.05027 0 0 0 -0.54604 0 1.8394 0.48225 0.25722 -3.11789
PHE_140 -10.7853 1.08628 4.01289 -1.06486 0.14388 0.65944 2.36747 -3.22868 -0 -0 -3.54504 -0.12317 0 0 0 0 0 0.25431 0.00222 0 1.51408 -0.53256 0 1.0402 -0.18672 0.62074 -7.76482
VAL_141 -7.09205 0.85096 2.98063 -0.25651 0.15943 0.04947 1.98055 -2.45269 -0 -0 -2.77967 -0.19447 0 0 0 0 0 0.0574 0.04368 0.01377 0 -0.10452 0 1.9342 0.71716 0.71493 -3.37774
ASP_142 -6.48594 0.67282 6.96792 -0.11651 0.04221 0.35335 3.00103 -3.22647 -0.02325 -0.15257 -3.84128 -1.56844 0 0 -0.4965 -0.71519 0 0.04297 0.0054 0 2.11739 0.20618 0 -2.3716 1.42978 0.46273 -3.69595
LYS_143 -9.48405 1.31135 9.7417 -0.39499 0.06114 0.28775 4.5566 -4.11062 -0.01145 -0.03259 -6.5301 0.51101 0 0 -0.4965 -0.15347 0 -0.06412 0.20712 2.7351 0 0.03086 0 -1.5107 0.33911 1.11455 -1.89229
PRO_144 -4.75639 0.63768 2.1648 -0.16961 0.05019 0.11339 0.71433 -1.0644 -0 -0 -0.00877 0.12671 0 0 0 0 0 0.01214 0.00309 0.1832 0 -0.87548 0 -2.4119 0.0817 1.10104 -4.09827
VAL_145 -6.84298 1.02743 2.63418 -0.31602 0.2435 0.06675 2.6157 -2.35669 -8e-05 -0.00033 -3.32346 -0.45767 0 0 0 0 0 0.04873 0.00411 0.15692 0 -0.40278 0 1.9342 0.05389 0.38716 -4.52743
PHE_146 -5.75009 1.07269 1.37156 -0.79968 0.05476 0.10868 1.19046 -1.24036 -0.01292 -0.07007 0.61451 -0.5079 0 0 0 0 0 0.01319 0.00411 0 2.77178 -0.21256 0 1.0402 -0.01189 1.02624 0.66272
PRO_147 -5.47765 0.77334 1.08494 -0.17023 0.12204 0.11398 0.40008 -0.86779 -0 -0 0.39929 0.09668 0 0 0 0 0 0.44961 0.01967 0.11864 0 -0.72477 0 -2.4119 0.61307 1.54082 -3.92017
PHE_148 -10.4685 1.95706 4.17742 -0.5952 0.07688 0.28528 3.67121 -3.19567 -0.01666 -0.12622 -4.229 0.00425 0 0 0 0 0 0.36117 0.21243 0 2.71516 -0.01446 0 1.0402 0.68926 1.36217 -2.09321
VAL_149 -8.40869 0.85074 3.02019 -0.32147 0.24979 0.06962 2.16929 -2.59856 -0.0025 -0.00695 -1.00157 -0.34917 0 0 0 0 0 -0.00246 0.18213 0.09283 0 -0.4481 0 1.9342 0.09423 1.03282 -3.44364
VAL_150 -6.44733 1.33105 1.5902 -0.28266 0.2093 0.0566 1.8326 -1.68849 -0 -0 0.39281 0.02186 0 0 0 0 0 -0.07836 0.0015 0.1067 0 -0.4741 0 1.9342 -0.42727 1.31911 -0.6023
PRO_151 -3.84544 0.75202 0.9864 -0.10105 0.00532 0.06336 0.49162 -0.58799 -0 -0 -0.23758 0.64009 0 0 0 0 0 -0.03537 0.00399 0.40094 0 -0.22328 0 -2.4119 -0.19771 1.25283 -3.04375
THR_152 -5.35949 0.86271 4.54724 -0.17436 0.0921 0.06483 2.84719 -2.32562 -0.00057 -0.00486 -1.54875 -0.19987 0 0 0 0 0 -0.0577 0.00885 0.03714 0 0.05776 2.33187 -1.0874 -0.13492 1.13554 1.0917
PRO_153 -4.72358 0.42173 3.83029 -0.06578 0 0.04122 1.52416 -1.76392 -0 -0 -1.29872 0.59744 0 0 0 0 0 -0.12518 0.03015 0.16317 0 -0.24662 0 -2.4119 -0.05247 1.17084 -2.90917
GLU_154 -5.22689 0.33178 5.37892 -0.47574 0.26309 1.48962 1.91451 -2.60601 -0.03997 -0.29224 -1.38866 -2.7143 0 0 0 0 0 0.15421 0.11657 0 3.83983 -0.11733 0 -2.7348 0.06279 0.49816 -1.54646
TYR_155 -11.6919 1.872 5.57673 -0.99853 0.29076 0.42577 3.90398 -3.75802 -0.02892 -0.16386 -1.62907 -0.29084 0 0 -0.19804 0 0 0.01529 5e-05 0 2.15001 -0.32313 0.03064 1.2797 -0.03121 0.46206 -3.10647
LEU_156 -7.55718 0.69064 4.75025 -0.48303 0.19675 0.1121 2.25089 -2.65116 -0 -0 -1.56893 0.21956 0 0 0 0 0 0.10081 0.01646 0.34159 0 -0.27203 0 0.18072 -0.15799 0.56761 -3.26295
ARG_157 -5.37542 0.26559 5.74695 -0.74535 0.10789 0.48302 1.59146 -2.6011 -0.00057 -0.00486 -1.44887 0.32561 0 0 0 0 0 -0.0268 0.0755 1.44052 0 -0.05819 0 -1.2888 -0.33384 0.40667 -1.44061
ASN_158 -5.71477 0.70652 4.95927 -0.20126 0.03073 0.33668 2.52306 -2.5621 -0.03599 -0.28529 -1.6297 -0.64272 0 0 -0.77142 0 0 0.18696 0.09899 0 3.93895 -0.72919 0 -0.93687 -0.30297 1.19599 0.16486
PRO_159 -8.99283 1.33784 3.77559 -0.08981 0.00118 0.05465 1.5857 -1.73979 -0 -0 -0.35255 0.69736 0 0 0 0 0 -0.142 0.02946 0.53843 0 -0.34788 0 -2.4119 -0.38467 1.82096 -4.62024
CYS_160 -6.02866 0.83669 3.4309 -0.04731 0 0.01521 1.59423 -1.76766 -0.00834 -0.07644 -0.18076 -0.17138 0 0 0 0 0 0.03549 0.00064 0.24407 0 0.40339 0 3.6196 -0.50229 0.97551 2.37289
LEU_161 -3.09769 0.49205 1.82012 -0.47544 0.21333 0.08101 0.5131 -1.11553 -0 -0 0.51729 0.47833 0 0 0 0 0 0.48777 0.04357 0.2585 0 0.47227 0 0.18072 0.12739 0.4075 1.40427
ASN_162 -2.69351 0.37535 2.74329 -0.19014 0.01634 0.3258 1.32427 -1.39216 -0 -0 -0.89699 -0.98368 0 0 0 0 0 -0.1054 0.07238 0 1.99968 -0.9646 0 -0.93687 0.31342 0.39262 -0.60021
VAL_163 -4.65523 0.52004 1.59026 -0.27995 0.15043 0.05752 1.04506 -1.68696 -0 -0 0.27527 0.35195 0 0 0 0 0 -0.11847 0.00111 0.18395 0 -0.04619 0 1.9342 -0.32487 0.31283 -0.68904
GLY_164 -1.0762 0.07321 1.31059 -7e-05 0 0 0.37792 -0.66024 -0.02494 -0.15667 -0.04982 -0.36943 0 0 0 0 0 -0.15987 0 0 0 -1.52774 0 0.83697 -0.53262 0.29916 -1.65973
THR_165 -3.18315 0.36218 2.64485 -0.19425 0.09017 0.06895 1.77784 -1.44098 -0 -0 -1.40293 -0.83095 0 0 0 0 0 0.22081 0.00439 1.28125 0 -0.41985 2.29836 -1.0874 -0.12323 0.39965 0.46571
LYS_166 -2.00051 0.4394 1.73304 -0.34213 0.09462 0.21432 0.6549 -0.91344 -0 -0 -0.54292 -0.27041 0 0 0 0 0 -0.05909 0.00075 1.75302 0 0.076 0 -1.5107 0.07446 0.58449 -0.01421
ASN_167 -2.43115 0.26477 2.20491 -0.2082 0.11809 0.36049 1.37819 -1.19869 -0 -0 -0.86584 -0.50586 0 0 0 0 0 5.46405 0.00725 0 2.29432 -0.5364 0 -0.93687 0.45061 13.6215 19.4812
LEU_168 -3.0509 0.52502 2.39259 -0.51471 0.16323 0.15498 0.53361 -1.26766 -0 -0 0.44835 0.06751 0 0 0 0 0 0.08038 0.00867 0.08233 0 0.67912 0 0.18072 1.80457 14.413 16.7008
HIS_D_169 -4.33578 0.50465 3.88183 -0.42407 0.05372 0.57655 1.65907 -1.71662 -0 -0 -1.69333 -0.28572 0 0 0 0 0 -0.02782 0.08063 0 1.68793 -0.55437 0 -0.45461 1.5284 1.43209 1.91255
CYS_170 -5.4831 0.58019 2.56621 -0.07301 0.00339 0.06222 1.28517 -1.24852 -0.00151 -0.02764 -0.45305 -0.40276 0 0 -0.77142 0 0 -0.00324 0.00127 0.31162 0 0.023 0 3.6196 0.35769 0.4742 0.82032
ASP_171 -4.69274 0.80455 6.09879 -0.09255 0.01091 0.2443 2.97782 -2.48286 -0 -0 -6.08217 -0.20802 0 0 -0.42448 0 0 -0.00991 0.55841 0 2.11136 0.16811 0 -2.3716 0.27057 1.12477 -1.99476
PRO_172 -4.11399 0.79932 2.79787 -0.19551 0.00377 0.14313 1.13899 -1.18038 -0 -0 -0.88404 0.04962 0 0 0 0 0 0.02646 0.00541 0.71872 0 -1.0907 0 -2.4119 -0.10765 1.83166 -2.46923
PRO_173 -5.29756 0.55965 2.05591 -0.20363 0.00539 0.14834 0.62522 -0.76783 -0 -0 -0.91752 -0.04347 0 0 0 0 0 -0.0287 0.03281 0.67242 0 -0.82025 0 -2.4119 -0.55052 1.0558 -5.88585
PHE_174 -10.2048 1.44598 3.33553 -1.25639 0.2457 0.72643 2.03713 -2.76455 -0.00909 -0.0333 -1.15288 -0.29533 0 0 0 0 0 0.00546 0.15115 0 1.61911 -0.44936 0 1.0402 -0.3129 0.73257 -5.13928
LEU_175 -8.13119 0.93418 4.45278 -0.69427 0.23441 0.23575 2.28777 -2.79651 -0 -0 -0.56985 0.26399 0 0 0 0 0 0.00826 0.06123 0.59317 0 -0.16868 0 0.18072 0.42661 0.8196 -1.86203
TYR_176 -11.5808 1.67383 3.73719 -0.81313 0.05868 0.08804 2.37816 -3.31462 -0.00376 -0.02153 -1.39636 -0.42059 0 0 -0.40111 0 0 -0.01263 0.06013 0 2.28841 -0.2739 0.02945 1.2797 0.6622 0.65776 -5.3249
LYS_177 -7.81826 0.65494 5.98978 -0.40869 0.03419 0.25982 3.37051 -3.01425 -0.01531 -0.14901 -5.22875 -0.20503 0 0 0 0 0 0.00851 0.1442 2.43212 0 0.01114 0 -1.5107 0.1353 0.77804 -4.53142
HIS_178 -7.79645 0.77525 4.13274 -0.45462 0.12595 0.47959 1.50153 -2.52603 -0 -0 -0.86709 -0.25565 0 0 0 -1.15322 0 -0.00995 0.19468 0 3.10797 0.09531 0 -0.45461 -0.01285 0.86076 -2.25669
ILE_179 -5.74182 0.54107 1.82613 -0.48716 0.33382 0.10265 0.9733 -1.47554 -0.05596 -0.31205 -0.56335 -0.28898 0 0 0 0 0 -0.02548 0.04972 0.72454 0 -0.50561 0 0.73287 0.13261 0.7504 -3.28887
LEU_180 -7.88702 0.74904 3.697 -0.59227 0.17396 0.1487 2.76735 -2.48292 -0 -0 -2.04998 0.25155 0 0 0 0 0 -0.0101 0.01523 0.80574 0 -0.17249 0 0.18072 0.30057 0.41417 -3.69076
SER_181 -3.28831 0.24289 3.04492 -0.02482 0 0.05832 1.4135 -1.56208 -0 -0 -0.93181 -0.48964 0 0 0 0 0 0.0037 0.02908 0.14585 0 -0.4663 0.62186 -0.77834 -0.0501 0.27415 -1.75714
LEU_182 -8.67973 0.89773 2.44546 -0.47789 0.1443 0.10091 0.91774 -2.45915 -0.00686 -0.05813 -1.44769 0.24023 0 0 0 0 0 -0.07902 0.3357 0.99014 0 -0.15706 0 0.18072 -0.46486 0.40615 -7.1713
THR_183 -6.4407 0.22603 5.49199 -0.20793 0.0925 0.08352 3.58254 -2.98435 -0.01672 -0.2247 -2.51586 -1.25871 0 0 -0.99734 0 0 -0.0091 0.06318 1.26431 0 -0.13077 2.31802 -1.0874 -0.33766 0.68968 -2.39947
ASP_184 -3.03889 0.21858 3.99495 -0.11681 0.00014 0.35014 1.52759 -1.70177 -0.00733 -0.10139 -3.0218 -0.74683 0 0 0 -0.65167 0 -0.04786 0.00052 0 3.11958 -0.35538 0 -2.3716 -0.30281 0.52916 -2.72348
ASN_185 -5.19083 0.41389 5.48808 -0.33766 0.09755 0.68577 3.27065 -2.60892 -0.01319 -0.15603 -2.14612 -0.58681 0 0 -1.55983 0 0 0.02131 0.00465 0 1.95509 -0.54143 0 -0.93687 -0.0512 0.30546 -1.88644
PHE_186 -8.01292 0.80771 4.86359 -1.02522 0.18784 0.37194 2.82787 -2.78339 -0 -0 -2.22844 -0.53859 0 0 0 0 0 -0.03942 0.08697 0 2.66068 0.15383 0 1.0402 -0.01435 0.40412 -1.23757
GLU_187 -5.1712 0.55273 5.10067 -0.21175 0.02889 0.29023 1.94205 -2.44978 -0.0132 -0.15627 -1.00635 -0.58457 0 0 0 0 0 0.07412 0.0024 0 3.02771 -0.23492 0 -2.7348 -0.3508 0.30007 -1.59476
GLU_188 -6.82982 0.34024 7.09714 -0.33044 0.05804 0.38698 2.95889 -3.16828 -0.02212 -0.25589 -2.39676 -0.65267 0 0 -0.56248 0 0 0.06439 0.01345 0 3.43616 -0.18193 0 -2.7348 -0.47419 0.16803 -3.08606
PHE_189 -11.6951 1.40533 4.96967 -0.92875 0.13461 0.33066 3.22776 -3.4298 -0.0047 -0.03052 -3.00758 -0.03425 0 0 0 0 0 -0.00422 0.00035 0 1.93247 -0.51495 0 1.0402 -0.17326 0.28228 -6.49983
ARG_190 -10.4305 0.79499 8.75333 -0.44191 0.04876 0.21591 3.44785 -4.18696 -0.01903 -0.11784 -2.13138 0.40805 0 0 0 0 0 -0.03614 0.25491 2.09793 0 -0.06079 0 -1.2888 -0.09756 0.37619 -2.413
GLU_191 -4.11392 0.13672 4.94149 -0.21859 0.02884 0.30897 1.86646 -2.26316 -0.01165 -0.12763 -1.20951 -0.59958 0 0 0 0 0 -0.01363 0.01352 0 3.00127 -0.24768 0 -2.7348 -0.45054 0.2839 -1.40952
LYS_192 -6.92717 0.86661 5.54458 -0.35737 0.04479 0.17799 2.35056 -2.6858 -0.03241 -0.1511 -2.23761 0.23458 0 0 0 0 0 -0.03213 0.06114 2.50543 0 -0.1375 0 -1.5107 -0.35364 0.30518 -2.33457
THR_193 -7.69889 0.59378 5.12906 -0.19622 0.06488 0.07 3.34612 -3.11457 -0.01709 -0.15541 -3.12747 -0.10749 0 0 0 0 0 -0.00367 0.0011 0.13275 0 0.05339 2.31293 -1.0874 -0.08252 0.42635 -3.46037
LYS_194 -5.73317 0.3898 4.31494 -0.47904 0.20283 0.32987 1.92076 -2.36294 -0.0047 -0.03052 -1.79877 -0.39782 0 0 -0.7275 0 0 -0.11417 0.03068 2.5026 0 -0.04284 0 -1.5107 -0.06475 0.46741 -3.10803
VAL_195 -4.46694 0.73597 3.55724 -0.31339 0.18361 0.06803 1.50239 -2.13257 -0 -0 -0.92381 -0.36988 0 0 0 0 0 0.37639 0.00242 0.06934 0 0.2971 0 1.9342 -0.02988 0.55081 1.04104
ALA_196 -3.87152 0.36174 2.57003 -0.02364 0 0 1.82378 -1.78197 -0.01709 -0.15541 -1.69369 -0.236 0 0 -0.45305 0 0 0.06519 0 0 0 -0.03872 0 1.8394 -0.4195 0.5165 -1.51397
ARG_197 -6.83496 1.43656 5.96126 -0.84714 0.2352 0.56935 2.33836 -2.77395 -0 -0 -2.15583 0.02891 0 0 -1.18055 0 0 0.18868 0.07849 1.94431 0 -0.19588 0 -1.2888 -0.52474 1.20278 -1.81796
PRO_198 -5.72654 1.07955 2.44604 -0.11337 0.00131 0.0821 1.6341 -1.16436 -0 -0 -1.6096 0.3003 0 0 0 0 0 -0.04138 0.00515 0.14708 0 -1.17821 0 -2.4119 -0.39108 1.86468 -5.07614
SER_199 -7.04542 0.49872 5.61369 -0.02071 0 0.02792 3.11923 -2.77375 -0 -0 -4.25825 -0.88204 0 0 -0.60825 0 0 -0.07345 0.0378 0.79975 0 -0.48628 1.90077 -0.77834 0.20351 1.31935 -3.40577
GLY_200 -4.20306 0.31738 2.35708 -0.0009 0 0 0.77713 -1.5037 -0 -0 -0.61218 -0.31252 0 0 -0.18377 0 0 -0.06352 0 0 0 -1.14577 0 0.83697 0.74527 0.85413 -2.13747
ASN_201 -5.55607 0.61328 3.94171 -0.30584 0.06823 0.53756 1.35218 -2.21594 -0.01519 -0.0787 -1.03759 -0.95157 0 0 -0.19804 0 0 -0.0606 0.19131 0 1.90792 -0.43939 0 -0.93687 0.47942 0.85905 -1.84514
LEU_202 -5.42927 0.64139 2.81631 -0.69005 0.14673 0.26698 0.8887 -1.86069 -0 -0 -0.40999 0.19012 0 0 0 0 0 -0.02213 0.14965 0.69217 0 -0.17285 0 0.18072 0.56379 0.72013 -1.32829
ASP_203 -3.49965 0.2685 4.48072 -0.10257 0.00425 0.30016 1.84589 -1.81617 -0 -0 -2.18598 -1.10741 0 0 -0.87876 0 0 -0.02675 0.00214 0 2.32437 -0.35119 0 -2.3716 0.16789 0.50254 -2.44364
SER_204 -1.49368 0.56196 2.31434 -0.03146 0 0.07486 0.74829 -0.94919 -0.01361 -0.10586 -1.22954 -0.45132 0 0 -0.87876 0 0 -0.0076 0.00733 0.87914 0 0.3551 0.6023 -0.77834 5.59775 1.40164 6.60335
PRO_205 -4.70971 1.03667 3.30277 -0.20883 0.00416 0.14448 0.25397 -1.3765 -0.00865 -0.0397 -0.21741 0.00248 0 0 0 0 0 0.00112 0.05879 0.35472 0 -0.81287 0 -2.4119 5.58176 1.44577 2.40112
GLU_206 -6.37409 0.29262 7.23379 -0.36975 0.10927 0.49739 3.34435 -3.08088 -0.02072 -0.12727 -4.2464 -0.4403 0 0 0 0 0 0.09726 0.08213 0 4.72844 -0.02765 0 -2.7348 -0.28799 0.67913 -0.64545
GLY_207 -3.76568 0.23052 3.54989 -6e-05 0 0 2.29106 -1.90759 -0 -0 -2.63213 -0.39064 0 0 0 0 0 -0.04478 0 0 0 0.25182 0 0.83697 -0.04148 0.56486 -1.05725
GLY_208 -4.64529 0.38706 3.86959 -4e-05 0 0 2.46924 -2.25329 -0 -0 -2.06916 -0.40224 0 0 0 0 0 -0.17134 0 0 0 0.34221 0 0.83697 0.31557 0.38417 -0.93654
MET_209 -7.87838 0.65214 3.32852 -0.64133 0.04441 0.27862 1.65317 -2.06078 -0 -0 -1.0614 -0.02558 0 0 0 0 0 -0.07393 0.11915 2.51798 0 -0.11917 0 0.60916 0.11289 0.52474 -2.01977
ASP_210 -6.4385 0.85597 8.45229 -0.10845 0 0.31898 3.40567 -3.67097 -0.01072 -0.07106 -6.18946 -0.79876 0 0 0 -0.15347 0 0.04493 0.02637 0 3.61288 -0.1836 0 -2.3716 -0.23415 0.63908 -2.87457
ALA_211 -6.18696 0.64395 2.67343 -0.02032 0 0 2.39596 -2.42192 -0 -0 -1.12213 -0.38751 0 0 0 0 0 -0.01298 0 0 0 -0.27448 0 1.8394 -0.36041 0.56209 -2.67187
LEU_212 -9.02843 1.03136 2.3284 -0.68812 0.21919 0.25198 2.6792 -2.67019 -0 -0 -2.55579 0.11821 0 0 0 0 0 -0.01527 0.17316 0.77508 0 -0.19577 0 0.18072 -0.21042 0.68126 -6.92542
LEU_213 -8.48578 0.76702 4.41443 -0.66241 0.41919 0.21692 3.15639 -3.06077 -0 -0 -1.66171 -0.04503 0 0 0 0 0 -0.02531 0.22811 1.31794 0 -0.30325 0 0.18072 -0.10647 1.01222 -2.63776
GLN_214 -6.37576 0.25835 5.46934 -0.40856 0.08131 0.22812 2.32015 -2.79757 -0 -0 -2.29603 -0.4325 0 0 0 -1.15322 0 0.15161 0.05328 0 4.84812 -0.12908 0 -0.18838 -0.2832 0.76687 0.11286
VAL_215 -8.73733 1.3347 2.32533 -0.29102 0.19608 0.05753 2.43998 -2.63707 -0 -0 -1.43574 0.11028 0 0 0 0 0 -0.02975 0.00826 0.01659 0 -0.37684 0 1.9342 -0.04558 0.51 -4.62038
ALA_216 -5.50624 0.535 1.5719 -0.02332 0 0 2.02024 -2.05024 -0 -0 -0.72695 -0.34788 0 0 0 0 0 -0.07118 0 0 0 -0.36465 0 1.8394 -0.24515 0.48801 -2.88105
ARG_217 -7.20723 0.79962 6.54581 -0.82598 0.29704 0.50741 2.46675 -2.90785 -0.0356 -0.30918 -3.62831 0.25495 0 0 -0.45919 -0.36131 0 -0.07139 0.24157 2.45686 0 -0.05159 0 -1.2888 -0.53126 0.7846 -3.32306
CYS:disulfide_218 -5.734 0.56251 4.4877 -0.06947 0.04654 0.07668 2.8808 -2.37503 -0 -0 -2.50845 -0.40822 0 0 0 0 0.11305 0.0446 0.1421 0.41784 0 -0.27206 0 3.6196 0.57162 0.87681 2.47262
SER_219 -3.67825 0.3267 3.71827 -0.02906 3e-05 0.04669 1.80111 -1.80664 -0 -0 -1.53936 -1.03511 0 0 0 0 0 0.05197 0.00146 0.16925 0 -0.16437 0.60014 -0.77834 0.40775 0.31611 -1.59166
GLU_220 -2.2791 0.30026 2.27368 -0.22092 0.02916 0.31094 0.55749 -1.12202 -0 -0 0.44318 -0.60418 0 0 0 0 0 -0.05004 0.01202 0 3.03904 -0.34378 0 -2.7348 -0.67386 0.15901 -0.90391
ALA_221 -4.17443 0.13177 1.94365 -0.02268 0 0 1.46839 -1.6211 -0 -0 -0.61999 -0.3457 0 0 0 0 0 -0.02694 0 0 0 0.17546 0 1.8394 -0.2055 0.14067 -1.317
ILE_222 -8.82368 0.83011 2.34256 -0.6792 0.56446 0.15719 2.12226 -2.37873 -0.00686 -0.05813 -1.39164 0.21025 0 0 0 0 0 0.01761 0.11137 0.74148 0 -0.44321 0 0.73287 0.12263 0.3539 -5.47473
GLY_223 -2.61875 0.19024 2.84218 -6e-05 0 0 1.34858 -1.46262 -0.01081 -0.14277 -0.89102 -0.37573 0 0 0 0 0 -0.0398 0 0 0 -1.48284 0 0.83697 0.34419 0.39516 -1.06709
TRP_224 -11.6903 1.18863 2.78993 -0.8074 0.03492 0.22631 1.30106 -2.61798 -0 -0 -1.41499 -0.22092 0 0 0 0 0 0.00134 0.00026 0 1.97132 -0.08351 0 1.6906 0.00509 0.91581 -6.70983
ARG_225 -5.46585 0.34629 7.68125 -0.669 0.10817 0.43247 3.45986 -3.10685 -0 -0 -4.33931 0.61699 0 0 -1.08428 -1.18081 0 -0.02364 0.09603 1.72045 0 0.25964 0 -1.2888 0.19261 1.05313 -1.19165
ALA_226 -1.51269 0.08172 1.68715 -0.02777 0.00542 0 0.84589 -0.84791 -0.02012 -0.15822 -0.69098 -0.42159 0 0 -0.51247 0 0 -0.04375 0 0 0 -0.00574 0 1.8394 0.31246 0.37407 0.90487
GLY_227 -2.95022 0.4071 2.4144 -0.00031 0 0 1.14977 -1.3745 -0 -0 -0.21496 -0.15386 0 0 0 0 0 -0.09343 0 0 0 -0.77034 0 0.83697 -0.14896 0.36523 -0.53312
ALA_228 -4.28082 0.5178 3.23903 -0.02447 6e-05 0 2.55725 -2.10595 -0.0036 -0.01106 -2.69048 -0.246 0 0 0 0 0 -0.04096 0 0 0 -0.08107 0 1.8394 -0.39071 0.46477 -1.25682
ARG_229 -8.8801 0.72518 6.94734 -0.43692 0.04856 0.24508 3.45875 -3.1431 -0.02163 -0.16331 -4.06005 0.06871 0 0 -0.98865 0 0 -0.06375 0.12287 2.43122 0 0.16889 0 -1.2888 -0.21345 0.46039 -4.58279
LYS_230 -7.79317 0.77345 5.85254 -0.59007 0.17409 0.47529 2.87084 -2.96879 -0.00688 -0.0219 -2.43787 0.10129 0 0 0 0 0 0.21459 0.1286 2.27014 0 0.27641 0 -1.5107 0.24128 0.65873 -1.29211
ILE_231 -9.44865 1.81433 0.92356 -0.467 0.49712 0.09418 2.65337 -2.20631 -0.00993 -0.04144 -2.68375 0.09842 0 0 0 0 0 -0.04507 0.00848 0.32967 0 -0.74733 0 0.73287 -0.20333 0.95039 -7.75043
VAL_232 -8.40031 1.89394 1.88047 -0.31484 0.22669 0.06248 2.73182 -2.39656 -0.00327 -0.01084 -1.58144 -0.4329 0 0 0 0 0 0.14861 0.25063 0.06193 0 -0.38636 0 1.9342 -0.35034 1.51555 -3.17055
LEU_233 -8.45568 1.56004 1.18784 -0.61055 0.43985 0.16163 1.50263 -2.08295 -0 -0 -0.7603 0.16818 0 0 0 0 0 0.00844 0.03867 0.77386 0 -0.1341 0 0.18072 0.09135 2.07339 -3.85697
PHE_234 -9.53861 0.85722 2.26422 -0.7307 0.15216 0.40446 2.42149 -2.54738 -0.00834 -0.05766 -1.76374 0.11158 0 0 0 0 0 -0.01225 1e-05 0 2.26508 0.00372 0 1.0402 0.40352 2.31348 -2.42155
ALA_235 -4.24084 0.92939 1.56891 -0.02925 0.00651 0 1.51112 -1.59001 -0.00301 -0.03037 -1.64993 -0.40825 0 0 0 0 0 -0.05753 0 0 0 0.41426 0 1.8394 0.50713 1.40992 0.17744
SER_236 -5.20713 0.28122 5.07291 -0.02877 0 0.06901 3.2373 -2.4934 -0.00834 -0.05766 -3.13779 -0.3169 0 0 0 0 0 0.01788 0.0354 0.04408 0 -0.54425 0.60725 -0.77834 0.17709 0.46058 -2.56985
ASP_237 -3.52805 0.16515 3.88636 -0.27336 0.05667 0.92946 0.94066 -1.53959 -0 -0 -1.12952 -3.0505 0 0 0 -0.69742 0 -0.04326 0.08764 0 3.0219 -0.33548 0 -2.3716 -0.21044 0.44764 -3.64374
GLY_238 -2.92272 0.33272 2.7178 -0.00185 0 0 1.38002 -1.4801 -0 -0 -1.11899 -0.37332 0 0 -0.77806 0 0 0.00919 0 0 0 -0.67654 0 0.83697 0.25516 0.21846 -1.60125
GLY_239 -3.64272 0.4604 2.31763 -0.00024 0 0 1.1318 -1.49297 -0.01361 -0.10586 -1.48192 -0.15977 0 0 0 0 0 -0.07401 0 0 0 -0.95111 0 0.83697 0.35518 0.06537 -2.75486
PHE_240 -8.30438 0.82267 0.67843 -1.08585 0.12682 0.70997 0.81975 -1.40406 -0.00062 -0.00167 -0.3241 -0.17598 0 0 0 0 0 0.06134 0.08315 0 2.65249 -0.33243 0 1.0402 -0.12595 0.21385 -4.54636
HIS_D_241 -8.0445 1.21105 5.82643 -0.53779 0.03014 0.41213 1.4657 -2.94937 -0.03893 -0.27303 -1.63115 -0.45396 0 0 0 0 0 -0.03279 0.4542 0 2.25052 0.12295 0 -0.45461 -0.16779 0.4919 -2.3189
LEU_242 -4.93639 0.27822 3.26803 -0.69596 0.30926 0.24959 1.31144 -1.94219 -0.00062 -0.00167 -1.3036 0.03173 0 0 0 0 0 0.07398 0.20253 0.83874 0 0.16788 0 0.18072 0.12066 0.75528 -1.09237
ALA_243 -4.32059 0.55737 2.81983 -0.02647 0.00088 0 1.41879 -2.00181 -0 -0 -1.41502 -0.21821 0 0 0 0 0 -0.10202 0 0 0 -0.06326 0 1.8394 0.01166 0.96792 -0.53153
GLY_244 -2.41542 0.13758 3.97122 -0.00013 0 0 2.26122 -1.74718 -0.02857 -0.15631 -3.02883 -0.38087 0 0 -0.9138 0 0 0.06768 0 0 0 -1.48393 0 0.83697 0.28802 0.87528 -1.71704
ASP_245 -4.7329 0.93629 5.93554 -0.11182 0.01473 0.35277 2.90031 -2.72954 -0.00029 -0.00106 -2.91286 -0.18568 0 0 0 -0.58994 0 0.01679 0.02282 0 2.06852 -0.21633 0 -2.3716 0.11123 1.10892 -0.38411
GLY_246 -5.37059 0.94384 5.24778 -5e-05 0 0 2.85815 -2.7731 -0.01225 -0.04113 -3.34511 -0.43109 0 0 -0.5415 0 0 -0.14276 0 0 0 0.37142 0 0.83697 -0.1663 1.02343 -1.54227
ARG_247 -5.63596 0.75501 6.19079 -0.74578 0.16106 0.50454 2.74849 -3.0079 -0.00029 -0.00106 -3.09365 0.38487 0 0 0 -0.58994 0 -0.16182 0.02786 1.75441 0 -0.07558 0 -1.2888 0.02444 0.51763 -1.53167
ILE_248 -5.2969 0.90668 3.00609 -0.49586 0.29917 0.10021 1.82686 -1.73491 -0.01292 -0.07007 -0.4346 0.39973 0 0 0 0 0 -0.06067 0.17593 0.76284 0 0.29426 0 0.73287 -0.23767 0.60813 0.76917
ALA_249 -4.58764 0.66074 1.96368 -0.02904 0.01301 0 1.50754 -1.71209 -0.03146 -0.10314 -0.7186 -0.45823 0 0 0 0 0 -0.06019 0 0 0 0.5234 0 1.8394 0.04726 0.44677 -0.6986
GLY_250 -2.43364 0.23925 2.52133 -5e-05 0 0 1.40541 -1.38038 -0.00104 -0.01487 -1.86491 -0.39774 0 0 0 0 0 -0.14354 0 0 0 -1.41351 0 0.83697 -0.3401 0.27912 -2.70771
LEU_251 -9.0565 1.05668 3.89525 -0.53025 0.15263 0.16446 1.73451 -3.10034 -0.03146 -0.10314 -0.17278 0.06015 0 0 0 0 0 0.1556 0.19646 0.57258 0 -0.02961 0 0.18072 -0.38182 0.66314 -4.57371
ILE_252 -3.27999 0.36233 1.89583 -0.5169 0.26999 0.11659 0.63997 -1.15452 -0 -0 -0.61521 0.35106 0 0 0 0 0 -0.01802 0.00675 0.5795 0 0.43814 0 0.73287 0.16352 1.00535 0.97728
LEU_253 -3.66218 0.49209 3.17 -0.4836 0.23773 0.1013 1.36728 -1.47653 -0.0014 -0.01915 -1.98966 0.21413 0 0 0 0 0 -0.02128 0.06813 0.53593 0 -0.37031 0 0.18072 -0.14462 1.19235 -0.60905
PRO_254 -2.63946 0.51746 1.36419 -0.1921 0.00194 0.13742 0.39853 -0.58797 -0 -0 -0.2342 0.03449 0 0 0 0 0 -0.02588 0.00162 0.73085 0 -1.0126 0 -2.4119 -0.39831 1.27839 -3.03753
PRO_255 -5.29958 0.75222 3.00387 -0.21219 0.02283 0.15861 0.5913 -1.09661 -0 -0 -0.54425 -0.04064 0 0 0 0 0 0.61772 0.02191 0.29983 0 -0.71989 0 -2.4119 -0.37432 1.29943 -3.93165
PRO_256 -2.34202 0.39041 1.15705 -0.22263 0.02514 0.16503 0.39764 -0.60319 -0 -0 -0.46995 -0.11845 0 0 0 0 0 0.01158 0.00973 0.34514 0 -0.837 0 -2.4119 -0.27693 1.25226 -3.52809
THR_257 -3.78796 0.34263 1.4284 -0.16889 0.04433 0.13995 0.67933 -1.09132 -0 -0 -0.78995 -1.97232 0 0 -0.45919 0 0 0.02958 0.0224 0.59901 0 0.09083 2.33912 -1.0874 1.28548 0.7277 -1.6283
THR_258 -3.946 0.29659 2.56674 -0.16684 0.06838 0.0584 0.63143 -1.46578 -0.01182 -0.14977 -0.72892 -0.93194 0 0 -0.08942 0 0 0.01581 0.01334 0.33631 0 -0.51126 2.3379 -1.0874 1.87449 0.52179 -0.36797
CYS:disulfide_259 -4.09069 0.91469 2.21875 -0.03 0 0.02344 0.74775 -1.26447 -0.01385 -0.10544 -0.56225 -0.19776 0 0 -0.08942 0 0.11305 0.0498 0.09676 1.58979 0 0.3436 0 3.6196 4.45164 1.12285 8.93784
GLN_260 -2.12963 0.64357 1.62818 -0.28612 0.05945 0.27188 0.32214 -0.83096 -0.02282 -0.19361 -0.20151 -0.83646 0 0 0 0 0 0.33804 0.12987 0 2.70374 0.05222 0 -0.18838 4.51904 0.93063 6.90929
LEU_261 -5.47127 0.31971 1.09121 -0.60314 0.14231 0.14092 0.70944 -1.34074 -0 -0 0.22174 0.45702 0 0 0 0 0 2.2593 0.60957 1.29508 0 -0.3185 0 0.18072 0.35647 15.5739 15.6238
THR_262 -4.17214 0.25779 1.89991 -0.226 0.22226 0.10473 0.70481 -1.41622 -0 -0 0.08288 -1.11281 0 0 0 0 0 -0.0255 0.02697 1.57331 0 -0.21159 2.29686 -1.0874 -0.10727 16.1027 14.9133
TYR_263 -4.67259 0.8011 2.42088 -0.66413 0.20643 0.33751 0.71402 -1.3677 -0.00415 -0.03349 0.53139 -0.44591 0 0 0 0 0 -0.00197 0.57444 0 1.82978 0.14063 0.00026 1.2797 0.16266 1.56539 3.37424
GLN_264 -4.88756 0.89533 3.4769 -0.29601 0.05703 0.27828 1.52112 -1.85859 -0 -0 0.37885 -0.74088 0 0 0 0 0 0.67199 0.1103 0 2.768 -0.30195 0 -0.18838 0.23992 1.23438 3.35873
ALA_265 -3.82193 0.41635 1.8023 -0.0305 0.0281 0 0.89449 -1.37212 -0 -0 0.05795 -0.51183 0 0 0 0 0 8.34849 0 0 0 0.00436 0 1.8394 2.25633 10.84 20.7514
ASP_266 -5.79819 0.52376 8.11595 -0.21919 0.14072 0.7059 3.65197 -3.36108 -0.0027 -0.0152 -3.29518 -1.68643 0 0 -0.52822 -0.62096 0 0.03551 0.05174 0 2.23393 -0.56992 0 -2.3716 2.29562 10.9277 10.2141
ARG_267 -3.68413 0.21951 2.75458 -0.58023 0.12044 0.372 0.82392 -1.3797 -0.0032 -0.00915 0.06309 0.20522 0 0 0 0 0 0.03463 0.12344 2.20762 0 -0.21992 0 -1.2888 0.2841 0.68048 0.7239
PHE_268 -4.2199 0.29274 3.34177 -0.70846 0.07966 0.42874 0.8804 -1.66287 -0 -0 -1.79934 0.14979 0 0 -0.52822 0 0 0.10688 0.10772 0 1.99149 -0.13853 0 1.0402 -0.15519 0.51577 -0.27735
ASN_269 -5.74803 0.28961 6.11985 -0.1854 0.02236 0.3004 3.31804 -2.85976 -0.00147 -0.01855 -4.06844 -0.74376 0 0 0 -0.62096 0 0.23411 0.15903 0 2.23129 -0.72098 0 -0.93687 -0.00472 0.72244 -2.51181
SER_270 -3.35835 0.26564 3.94891 -0.0277 0 0.04213 1.51079 -1.82758 -0.0032 -0.00915 -0.39473 -1.00423 0 0 0 0 0 -0.08172 0.0007 0.19715 0 -0.05756 0.60239 -0.77834 -0.02151 0.55289 -0.44347
SER_271 -2.17195 0.22414 2.1096 -0.03031 0.00073 0.05096 0.70754 -1.1593 -0 -0 0.08189 -1.02348 0 0 0 0 0 0.04368 0.00604 0.21578 0 -0.32065 0.61387 -0.77834 -0.6451 0.23552 -1.83939
LEU_272 -6.35076 0.8666 4.26079 -0.64843 0.43913 0.1665 3.13982 -2.49851 -0 -0 -2.00662 0.30409 0 0 0 0 0 0.10966 0.01616 2.71624 0 -0.19915 0 0.18072 -0.18067 0.40526 0.72083
LYS_273 -7.69244 0.5027 6.51728 -0.56341 0.17152 0.24992 3.01234 -3.07403 -0.0041 -0.03039 -1.12581 0.06472 0 0 0 0 0 0.04828 0.15937 2.48853 0 -0.06003 0 -1.5107 0.30444 0.59945 0.05763
TYR_274 -5.3565 0.48023 4.7259 -1.0752 0.13428 0.50495 2.00894 -2.41859 -0 -0 -2.13867 -0.28555 0 0 0 0 0 0.00327 0.10123 0 1.80521 -0.42199 0.01191 1.2797 0.23442 0.56789 0.16142
LEU_275 -5.74825 0.47333 4.65174 -0.48743 0.24432 0.10976 2.57545 -2.61909 -0 -0 -1.49907 0.1999 0 0 0 0 0 0.00468 0.02538 0.3649 0 -0.28326 0 0.18072 -0.02533 0.46066 -1.37159
GLY_276 -3.18659 0.15563 3.58572 -5e-05 0 0 1.38561 -1.89382 -0.01861 -0.11743 -0.95756 -0.43754 0 0 0 0 0 -0.07386 0 0 0 0.14967 0 0.83697 0.50095 0.21137 0.14045
TRP_277 -9.29521 0.92806 6.16541 -0.74686 0.34809 0.43513 3.43125 -3.47924 -0 -0 -3.49244 -0.32332 0 0 -0.40111 0 0 -0.01572 0 0 2.75624 0.05789 0 1.6906 0.70634 0.4771 -0.7578
HIS_D_278 -7.02064 0.76798 7.37246 -0.91052 0.06796 1.03694 3.742 -3.52499 -0.00423 -0.03073 -3.94626 -0.24156 0 0 0 -0.80726 0 -0.03922 0.20193 0 1.7183 0.03302 0 -0.45461 0.0797 0.66034 -1.29939
ASN_279 -4.7349 0.35314 5.46202 -0.18169 0.02303 0.26658 2.19169 -2.68357 -0.05403 -0.42866 -2.12347 -0.39369 0 0 0 0 0 -0.13178 0.01377 0 1.55899 0.17065 0 -0.93687 0.03564 0.5505 -1.04267
SER_280 -4.78351 0.79626 5.96487 -0.04086 0.00028 0.05667 2.92457 -2.58851 -0.00019 -0.00099 -2.38108 -0.35815 0 0 0 0 0 -0.04846 0.13255 0.24239 0 -0.31892 1.85669 -0.77834 -0.32459 0.42616 0.77684
ASP_281 -5.42389 0.54326 6.48823 -0.12174 0.00929 0.37164 2.39725 -2.95304 -0.00034 -0.00159 -2.00211 -0.29235 0 0 0 0 0 -0.04096 0.10814 0 2.18258 -0.26499 0 -2.3716 -0.72521 0.36515 -1.73227
GLN_282 -4.16187 0.35534 3.8399 -0.25949 0.03928 0.21779 1.61054 -1.94842 -0.00446 -0.03936 -1.80254 -0.68282 0 0 0 -0.80726 0 -0.04113 0.02188 0 2.92334 -0.15964 0 -0.18838 -0.46745 0.57199 -0.98275
THR_283 -5.79451 0.65728 4.53586 -0.12644 0.10362 0.09403 1.87944 -2.25845 -0.01832 -0.15892 -1.53096 -0.58299 0 0 -0.70117 0 0 0.00423 0.32906 0.13519 0 -0.67998 2.26498 -1.0874 -0.29264 1.01082 -2.21727
ASP_284 -8.18777 0.65349 9.924 -0.10462 0.00304 0.29792 4.8556 -4.28136 -0.01882 -0.09011 -8.65565 -1.03743 0 0 -2.69244 0 0 0.06405 0.02535 0 2.15309 -0.34707 0 -2.3716 -0.26937 1.25582 -8.82388
TYR_285 -11.7122 1.45826 7.83019 -0.65398 0.20098 0.32531 4.55596 -4.15152 -0.02209 -0.15834 -3.44827 0.03475 0 0 -0.53596 -0.71519 0 -0.00113 0.02942 0 2.43223 -0.11972 0.0258 1.2797 0.02844 1.45136 -1.86597
PRO_286 -6.29319 0.71568 3.48377 -0.19018 0.00558 0.13703 1.06875 -1.47318 -0.01821 -0.14576 -2.4202 0.05496 0 0 0 0 0 0.00897 0.01112 0.45931 0 -0.9175 0 -2.4119 -0.1239 1.00994 -7.03892
SER_287 -4.71038 0.35149 5.25134 -0.02525 0 0.03956 2.82686 -2.42834 -0.01299 -0.07723 -2.70062 -0.96822 0 0 -0.72076 0 0 0.02368 0.003 2.16522 0 -0.15539 0.60584 -0.77834 -0.40899 0.2813 -1.43821
VAL_288 -5.93023 0.79988 1.54448 -0.32484 0.38036 0.07468 1.62998 -1.66208 -0 -0 -0.87577 -0.31777 0 0 0 0 0 -0.00763 0.00795 0.17136 0 -0.17824 0 1.9342 -0.29028 0.33183 -2.71212
GLY_289 -3.236 0.20434 3.2283 -4e-05 0 0 1.56519 -1.77227 -0 -0 -0.79681 -0.41644 0 0 0 0 0 0.00764 0 0 0 0.45871 0 0.83697 0.04505 0.23089 0.35552
GLU_290 -5.73971 0.48864 6.66427 -0.21431 0.0473 0.32138 3.58131 -3.06871 -0.0147 -0.09873 -3.45769 -0.59813 0 0 -0.72076 0 0 0.16673 0.16834 0 3.04553 -0.25376 0 -2.7348 -0.08456 0.20198 -2.30038
ILE_291 -8.89865 0.67093 4.5594 -0.66838 0.53047 0.15296 2.98517 -2.87065 -0 -0 -2.02102 0.25117 0 0 0 0 0 0.00466 0.04104 0.55458 0 -0.36509 0 0.73287 -0.27435 0.45862 -4.15627
ALA_292 -6.00241 0.5542 4.3612 -0.02183 0 0 2.68279 -2.82287 -0 -0 -3.27078 -0.36441 0 0 0 0 0 0.01098 0 0 0 -0.28941 0 1.8394 -0.25937 0.49587 -3.08664
GLN_293 -4.95544 0.2018 6.24619 -0.73895 0.06546 0.73737 3.18115 -2.79528 -0 -0 -3.16575 -0.73386 0 0 0 -1.06002 0 0.10027 0.00708 0 3.08075 -0.12224 0 -0.18838 -0.35911 0.3662 -0.13276
VAL_294 -7.63085 1.14016 3.91421 -0.3146 0.26691 0.07101 2.75081 -2.74655 -0.01408 -0.12842 -2.20833 0.02171 0 0 0 0 0 -0.04128 0.3437 0.02565 0 -0.29268 0 1.9342 -0.07706 0.40934 -2.57615
LEU_295 -9.01763 0.88688 3.76164 -0.51899 0.33234 0.12262 2.81287 -3.00723 -0 -0 -2.64481 0.23395 0 0 0 0 0 -0.01092 0.05933 0.32918 0 -0.30381 0 0.18072 -0.09871 0.60092 -6.28166
THR_296 -4.27222 0.21198 5.46493 -0.19703 0.08646 0.06976 2.30087 -2.4835 -0 -0 -2.37833 -0.0536 0 0 0 0 0 -0.01586 0.02264 0.06131 0 -0.02637 2.26088 -1.0874 -0.02263 0.53576 0.47765
GLU_297 -3.82495 0.15853 5.38004 -0.21831 0.02409 0.29016 2.30199 -2.28614 -0.01372 -0.06003 -2.33189 -0.5886 0 0 0 -1.42133 0 -0.05968 0.09192 0 3.65521 -0.34741 0 -2.7348 -0.20008 0.32105 -1.86395
ALA_298 -4.70802 0.53827 3.52874 -0.02764 0.00421 0 2.24576 -2.31033 -0 -0 -2.05904 -0.42157 0 0 -0.48402 0 0 0.07824 0 0 0 0.02994 0 1.8394 -0.64529 0.35359 -2.03775
ASP_299 -5.07103 0.37785 5.88302 -0.11967 0.05041 0.37676 1.67061 -2.81969 -0.01519 -0.05757 -1.26112 -0.84401 0 0 0 0 0 -0.08204 0.05559 0 2.55258 -0.58671 0 -2.3716 -0.58961 0.37772 -2.4737
ILE_300 -9.42703 1.70149 2.01982 -0.49836 0.50604 0.10374 1.60699 -2.44642 -0 -0 -1.55691 0.06834 0 0 0 0 0 0.01497 0.0543 0.45297 0 -0.77607 0 0.73287 -0.50734 0.61952 -7.3311
SER_301 -5.36957 1.15172 4.59121 -0.02979 0 0.02194 2.68677 -2.30825 -0.04175 -0.24258 -3.49988 0.03145 0 0 0 0 0 0.14457 0.01596 0.42729 0 0.08811 1.82554 -0.77834 -0.18792 0.72055 -0.75296
VAL_302 -7.96214 1.34786 0.9528 -0.26872 0.22784 0.05377 2.5813 -2.17364 -0.01353 -0.04848 -2.19179 -0.23628 0 0 0 0 0 -0.07685 0.13543 0.38744 0 -0.77766 0 1.9342 -0.14521 0.65167 -5.62197
ILE_303 -8.89178 1.12493 1.68661 -0.44072 0.30662 0.08585 2.36869 -2.33425 -0.01486 -0.06314 -2.67756 0.09225 0 0 0 0 0 -0.0589 0.12996 0.47358 0 -0.77322 0 0.73287 -0.43483 0.79187 -7.89604
PHE_304 -10.3192 1.3753 0.97883 -0.60258 0.0893 0.34046 2.28565 -2.34227 -0.01353 -0.04848 -2.76001 0.25494 0 0 0 0 0 0.00779 0.11071 0 2.03419 -0.37373 0 1.0402 -0.36301 0.65027 -7.65514
ALA_305 -6.56371 1.77415 2.12111 -0.02842 0.01009 0 2.05375 -2.47882 -0 -0 -1.80646 -0.46951 0 0 0 0 0 -0.01751 0 0 0 0.16707 0 1.8394 0.5843 0.79938 -2.01519
VAL_306 -8.58378 1.39842 4.01934 -0.30133 0.14523 0.05975 3.3606 -3.07924 -0.00195 -0.01078 -2.64618 -0.51415 0 0 0 0 0 0.12201 0.00158 0.13384 0 -0.36302 0 1.9342 0.46536 1.10247 -2.75762
ASP_307 -5.58858 0.65208 8.27978 -0.15089 0.00447 0.45611 4.27744 -3.47997 -0 -0 -7.03784 -0.93392 0 0 -0.99875 -0.42092 0 0.22324 0.00011 0 3.14618 -0.00488 0 -2.3716 -0.34274 1.04194 -3.24874
SER_308 -5.12768 0.51911 4.81677 -0.02665 0 0.04049 2.34761 -2.36077 -0.01716 -0.12182 -1.22258 -0.94811 0 0 0 -0.60123 0 -0.08523 0.00013 0.20974 0 -0.07986 0.74039 -0.77834 -0.30791 0.78103 -2.22206
LYS_309 -4.07524 0.48307 5.47485 -0.56715 0.1425 0.52131 2.48945 -2.34107 -0 -0 -4.09894 0.70356 0 0 -0.99875 -0.42092 0 -0.06482 0.0731 2.31129 0 -0.02673 0 -1.5107 -0.53409 0.52911 -1.91016
LEU_310 -8.30557 0.94492 4.51926 -0.72128 0.51265 0.21257 2.75613 -2.94213 -0.00437 -0.04065 -3.02823 0.22229 0 0 0 0 0 0.07562 0.00208 2.68132 0 -0.08181 0 0.18072 -0.52782 0.66991 -2.87441
HIS_D_311 -7.88376 0.55849 6.03196 -0.61818 0.007 0.60971 3.59963 -3.41609 -0 -0 -2.88228 -0.34094 0 0 0 -0.9353 0 -0.01025 0.03546 0 1.53076 -0.26825 0 -0.45461 -0.03729 0.60188 -3.87206
GLY_312 -2.27266 0.11316 2.71197 -4e-05 0 0 0.58752 -1.3709 -0.01716 -0.12182 0.05074 -0.40647 0 0 0 0 0 -0.11456 0 0 0 0.45324 0 0.83697 0.21144 0.38274 1.04418
LEU_313 -5.7161 0.58016 2.84387 -0.61677 0.30711 0.21838 2.1077 -2.09515 -0 -0 -1.15618 -0.10627 0 0 0 0 0 -0.03228 0.05906 1.76956 0 -0.1778 0 0.18072 0.22633 0.45119 -1.15645
TYR_314 -11.2839 1.61534 3.79489 -0.70791 0.12084 0.3395 3.73955 -3.22466 -0 -0 -2.85227 -0.19207 0 0 -0.77806 0 0 0.02193 0.19656 0 2.83044 0.01948 0.02342 1.2797 0.05085 0.6713 -4.33506
THR_315 -5.24257 0.61191 4.35233 -0.12592 0.02718 0.06091 2.47013 -2.59546 -0.00437 -0.04065 -1.93125 -0.73708 0 0 0 0 0 0.11479 0.16779 0.07064 0 0.04752 2.37035 -1.0874 -0.18424 0.64634 -1.00906
LYS_316 -4.76656 0.62149 6.18194 -0.71655 0.17828 0.5558 3.35228 -2.66109 -0 -0 -3.90157 -0.22421 0 0 0 -0.67844 0 -0.06647 0.05177 3.19043 0 -0.04002 0 -1.5107 -0.38614 0.39069 -0.42909
LEU_317 -8.22196 1.1007 2.41293 -0.48706 0.19077 0.12121 3.47917 -2.43308 -0 -0 -3.11497 0.20599 0 0 0 0 0 -0.08608 0.13563 0.29572 0 -0.23282 0 0.18072 -0.50512 0.4427 -6.51555
ALA_318 -2.79655 0.41543 2.96386 -0.02543 0.0004 0 1.52036 -1.65956 -0 -0 -0.71387 -0.38788 0 0 0 0 0 -0.10163 0 0 0 -0.11857 0 1.8394 -0.54348 0.38637 0.77884
GLU_319 -3.39854 0.26904 4.33689 -0.22158 0.03284 0.3337 2.04176 -1.85307 -0 -0 -2.94297 -0.58333 0 0 0 -0.67844 0 -0.05791 0.02396 0 2.97156 -0.10337 0 -2.7348 -0.65263 0.17319 -3.04369
PHE_320 -6.45309 1.0427 2.11379 -0.58883 0.05156 0.30795 1.51305 -1.78702 -0 -0 -0.96122 0.1482 0 0 0 0 0 0.01956 0.01758 0 2.39493 -0.09179 0 1.0402 0.18503 0.27551 -0.77189
LEU_321 -7.42606 0.79227 1.32935 -0.50029 0.19524 0.14481 1.60607 -1.96081 -0.00713 -0.07625 -0.03533 -0.00749 0 0 0 0 0 -0.08082 0.01399 2.36282 0 -0.24182 0 0.18072 0.84941 1.25501 -1.60633
PRO_322 -2.86446 0.60338 1.86337 -0.0762 0 0.04602 0.42359 -0.78186 -0.01151 -0.06803 -0.41498 0.60914 0 0 0 0 0 -0.14914 0.00068 0.44301 0 -0.50968 0 -2.4119 0.16986 1.30309 -1.82562
SER_323 -4.11467 0.72769 2.97267 -0.03872 0.00792 0.07476 1.94531 -1.64688 -0 -0 -1.66328 -0.41275 0 0 0 0 0 0.02236 0.01445 0.28828 0 0.08317 0.6185 -0.77834 1.46383 0.41689 -0.0188
ALA_324 -3.76133 0.25571 1.03451 -0.0204 0 0 0.74646 -1.24342 -0.02751 -0.1999 -0.44738 -0.43266 0 0 0 0 0 0.00455 0 0 0 -0.56244 0 1.8394 1.63723 0.19264 -0.98452
ALA_325 -4.43883 0.40069 2.31415 -0.02028 0 0 2.16202 -1.7883 -0 -0 -2.4404 -0.40018 0 0 0 0 0 0.1197 0 0 0 -0.53382 0 1.8394 -0.05296 0.10332 -2.7355
VAL_326 -6.15194 0.6678 0.64273 -0.27899 0.19651 0.06127 0.63053 -1.55182 -0 -0 -0.35659 -0.3983 0 0 0 0 0 0.03286 0.05764 0.23466 0 -0.75873 0 1.9342 -0.22674 0.30266 -4.96226
GLY_327 -3.75233 0.15335 3.11025 -0.00051 0 0 2.01565 -1.86196 -0.01116 -0.0369 -2.18875 -0.20961 0 0 0 0 0 -0.15272 0 0 0 -0.42263 0 0.83697 0.02869 0.27529 -2.21638
ILE_328 -4.97353 0.33915 1.87052 -0.45301 0.2906 0.09132 1.03953 -1.56177 -0.00255 -0.055 -0.86579 0.03233 0 0 -0.81552 0 0 0.09157 0.04814 0.36316 0 -0.76973 0 0.73287 -0.01123 0.42367 -4.18529
LEU_329 -7.71101 0.62718 2.44133 -0.54434 0.15566 0.11874 1.27806 -2.47319 -0.01311 -0.04768 -1.07586 0.33154 0 0 0 0 0 0.29698 0.11086 0.75861 0 -0.29774 0 0.18072 -0.41528 0.82583 -5.4527
THR_330 -4.99497 0.44065 5.07061 -0.1603 0.05491 0.05522 2.63062 -2.50446 -0.01062 -0.14487 -1.57683 -0.27124 0 0 -0.866 0 0 0.02449 0.12085 0.1261 0 -0.00278 2.48547 -1.0874 -0.15475 0.70951 -0.0558
ASP_331 -3.23089 0.35474 4.33634 -0.14784 0.03211 0.53583 1.91341 -1.91153 -0.00079 -0.00733 -2.01303 -1.33997 0 0 -0.54741 0 0 -0.02756 0.08639 0 4.15641 0.09774 0 -2.3716 0.28855 0.51661 0.72018
SER_332 -4.37909 0.38871 4.50515 -0.03308 0.00245 0.05802 1.83032 -2.29329 -0 -0 -2.39181 -0.91205 0 0 -0.9444 0 0 -0.0413 0 0.25438 0 -0.31598 0.61338 -0.77834 -0.02737 0.46366 -4.00063
SER_333 -4.70368 0.41957 4.7925 -0.04374 0.00976 0.08834 2.6462 -2.31433 -0.01409 -0.1752 -2.07088 -0.07402 0 0 0 -0.25019 0 -0.06536 0.0324 1.65453 0 0.09098 0.64716 -0.77834 -0.15834 0.48143 0.2147
THR_334 -3.53695 0.27244 3.11185 -0.12998 0.09285 0.07497 0.83935 -1.69057 -0.004 -0.02041 0.74314 -1.06124 0 0 0 0 0 -0.02758 0.00989 0.03317 0 -0.45328 2.2542 -1.0874 -0.07687 0.33925 -0.31718
ASN_335 -5.84655 0.26555 6.08362 -0.33446 0.01605 0.68289 2.84483 -2.86784 -0 -0 -2.49861 -1.19199 0 0 -1.68153 0 0 -0.01136 0.00282 0 2.6333 -0.62038 0 -0.93687 -0.56103 0.41158 -3.60996
ILE_336 -7.24661 0.8658 2.67643 -0.57871 0.2872 0.16946 1.83588 -2.19075 -0 -0 -1.08462 0.20579 0 0 0 0 0 -0.08274 0.02096 1.46502 0 0.08559 0 0.73287 -0.47578 0.72356 -2.59067
VAL_337 -6.65281 0.81377 3.90996 -0.31252 0.26468 0.07198 2.09356 -2.48986 -0 -0 -1.20642 -0.13254 0 0 0 0 0 -0.05895 0.00283 0.0357 0 -0.38343 0 1.9342 -0.09499 0.58944 -1.61539
ARG_338 -4.2285 0.16669 4.56065 -0.76995 0.11337 0.51163 1.55237 -2.15612 -0 -0 -1.15902 0.32328 0 0 0 0 0 -0.04335 0.01314 1.43749 0 -0.07283 0 -1.2888 -0.15327 0.27619 -0.91701
LEU_339 -8.93339 0.76646 4.70182 -0.65243 0.38754 0.26389 3.05831 -3.41339 -0.0043 -0.04975 -2.93317 -0.12975 0 0 0 0 0 -0.01277 0.23891 1.3399 0 -0.19486 0 0.18072 -0.1494 0.31754 -5.2181
LEU_340 -8.57845 0.79332 3.08417 -0.48552 0.23776 0.11927 2.69636 -2.65413 -0 -0 -2.70771 0.21722 0 0 0 0 0 -0.00422 0.01103 0.35026 0 -0.28013 0 0.18072 -0.10869 0.5042 -6.62451
ARG_341 -6.79981 0.37646 6.46772 -0.64004 0.09675 0.37515 2.68389 -3.04363 -0 -0 -1.92247 0.41194 0 0 0 0 0 0.01699 0.0679 2.39617 0 -0.08394 0 -1.2888 -0.33176 0.40339 -0.81408
ASP_342 -5.25444 0.26084 7.91039 -0.18557 0 0.60387 3.56403 -3.33397 -0.0043 -0.04975 -5.55246 -0.29566 0 0 0 -0.59659 0 -0.01194 6e-05 0 2.96841 0.30756 0 -2.3716 -0.02394 0.33906 -1.72601
ASN_343 -8.93016 0.75917 7.40159 -0.22885 0.02104 0.30787 3.8166 -4.06375 -0.00911 -0.06113 -2.52179 -0.25775 0 0 0 0 0 0.0841 0.00587 0 2.9188 0.1948 0 -0.93687 0.184 0.4772 -0.83835
TYR_344 -8.44891 0.82852 5.25502 -0.81494 0.05177 0.24575 3.2969 -3.33508 -0 -0 -3.07296 -0.3193 0 0 0 0 0 0.01068 0.00248 0 1.79745 -0.49872 0.01932 1.2797 0.17682 0.46039 -3.06511
ASP_345 -5.23773 0.3156 6.41838 -0.10927 0.01258 0.33365 2.76211 -3.03032 -0 -0 -2.45513 -0.28876 0 0 0 0 0 0.04114 0.01368 0 1.70461 0.20997 0 -2.3716 0.00795 0.34941 -1.32373
LYS_346 -5.01358 0.20555 6.69882 -0.3187 0.03376 0.14655 2.6875 -2.80003 -0 -0 -4.25563 -0.03908 0 0 0 -0.59659 0 0.00521 0.64328 1.72124 0 -0.06518 0 -1.5107 -0.43317 0.37892 -2.51182
ILE_347 -8.05318 0.69303 4.35299 -0.48557 0.34716 0.09398 2.30542 -2.99041 -0 -0 -1.30768 0.03202 0 0 0 0 0 0.0018 0.02662 0.61903 0 -0.49879 0 0.73287 -0.25256 0.41294 -3.97035
VAL_348 -4.44386 0.37024 3.03189 -0.32133 0.2217 0.07388 1.78014 -1.93991 -0.00911 -0.06113 -0.75726 -0.18017 0 0 0 0 0 -0.04136 0.00571 0.19626 0 -0.13747 0 1.9342 -0.07499 0.38517 0.03261
ASN_349 -5.41231 0.16574 5.63314 -0.18818 0.03195 0.30756 2.83698 -2.83572 -0 -0 -3.25144 -0.36809 0 0 0 0 0 -0.01474 0.02936 0 1.86599 -0.11856 0 -0.93687 -0.25939 0.40927 -2.1053
LYS_350 -4.3835 0.27996 4.23023 -0.60549 0.14799 0.40144 1.53819 -1.97904 -0.02038 -0.12364 -1.43563 -0.21577 0 0 0 0 0 -0.02891 0.02002 2.94864 0 0.27362 0 -1.5107 0.26406 0.40192 0.20302
ALA_351 -4.3584 0.31827 2.43305 -0.02449 7e-05 0 2.21416 -1.84963 -0 -0 -2.30345 -0.27087 0 0 0 0 0 0.01077 0 0 0 0.06184 0 1.8394 0.31261 0.32318 -1.29349
GLU_352 -7.04984 0.73888 5.38757 -0.30532 0.07015 0.35143 2.115 -2.63721 -0.01493 -0.08598 -2.61582 -0.35819 0 0 0 0 0 0.02025 0.10712 0 3.22131 -0.03627 0 -2.7348 0.15435 0.30028 -3.37201
LEU_353 -8.72332 0.91941 1.4436 -0.48979 0.07901 0.10231 1.92456 -1.9909 -0 -0 -2.53785 0.14757 0 0 0 0 0 -0.0242 0.03682 0.73859 0 -0.29407 0 0.18072 0.21587 0.55619 -7.71547
MET_354 -5.94308 0.38744 3.88129 -0.63494 0.25537 0.34598 2.18498 -2.02754 -0.00223 -0.008 -2.29771 -0.27182 0 0 0 0 0 0.00748 0.28093 2.2824 0 -0.12116 0 0.60916 0.02257 0.58123 -0.46766
ALA_355 -2.45867 0.13747 0.89808 -0.02213 0 0 0.69703 -0.856 -0.00028 -0.00456 -0.96912 -0.25017 0 0 0 0 0 0.00946 0 0 0 0.10748 0 1.8394 0.13121 0.2671 -0.47371
THR_356 -3.2635 0.3476 3.00669 -0.1894 0.12074 0.06539 1.99136 -1.65782 -0 -0 -1.07492 -0.67837 0 0 -0.19073 0 0 -0.05192 0.02598 0.68358 0 -0.40384 2.29654 -1.0874 0.43918 0.36723 0.74641
TYR_357 -4.15149 0.32607 3.67242 -0.8893 0.09179 0.27154 1.23416 -1.97433 -0.0006 -0.00785 -2.23841 -0.46927 0 0 -0.19073 -0.33976 0 -0.03369 0.30673 0 1.8978 0.02796 0.07009 1.2797 0.29366 0.65485 -0.16868
ASP_358 -5.21892 0.52953 4.62048 -0.09849 0.00845 0.27909 2.07548 -2.42521 -0 -0 0.35245 -0.34892 0 0 0 0 0 -0.00802 0.15121 0 2.64549 0.29115 0 -2.3716 0.04844 0.48607 1.01669
ALA_359 -4.51432 0.4932 2.41884 -0.02209 0 0 1.6595 -1.76688 -0 -0 -0.59673 -0.18489 0 0 0 0 0 0.29848 0 0 0 -0.19609 0 1.8394 -0.20594 0.30798 -0.46955
ASP_360 -2.36994 0.10909 3.1639 -0.11349 0.01199 0.35157 1.64003 -1.44469 -0.00028 -0.00099 -2.21012 -0.43974 0 0 -0.54365 -0.33976 0 -0.10442 0.01189 0 1.74554 -0.01749 0 -2.3716 -0.39173 0.57234 -2.74155
TYR_361 -7.43356 1.286 3.63562 -0.57884 0.06068 0.30845 1.97147 -2.16431 -0 -0 -0.86348 -0.2697 0 0 0 0 0 -0.00544 0.01409 0 2.23032 -0.24234 0.00022 1.2797 -0.34487 0.66216 -0.45383
LEU_362 -7.39702 0.95839 2.36955 -0.68056 0.36786 0.31661 1.73119 -2.17881 -0 -0 -1.10333 -0.04426 0 0 0 0 0 0.10494 0.04743 1.32939 0 -0.20759 0 0.18072 -0.12564 0.68115 -3.64997
GLU_363 -5.15847 0.67466 6.30824 -0.48564 0.16183 0.70534 2.59948 -2.61833 -0.04411 -0.16618 -4.84301 -1.13055 0 0 0 0 0 -0.06433 0.02917 0 3.97038 0.26084 0 -2.7348 0.21704 0.71547 -1.603
VAL_364 -4.75268 0.60399 2.04385 -0.37975 0.33141 0.09402 0.86247 -1.57539 -0 -0 -0.90926 -0.20349 0 0 0 0 0 -0.01496 0.00099 0.89307 0 -0.8036 0 1.9342 -0.14375 0.51025 -1.50862
GLN_365 -5.65444 0.23175 5.14738 -0.23001 0.03246 0.17908 2.95972 -2.47466 -0.0292 -0.11499 -4.02571 -0.65059 0 0 0 -0.79386 0 0.02561 0.00878 0 2.94496 0.12515 0 -0.18838 -0.24546 0.40281 -2.34959
VAL_366 -7.46814 1.06602 3.03801 -0.35192 0.15855 0.08183 2.26922 -2.71926 -0 -0 -2.66927 0.02665 0 0 0 0 0 -0.06988 0.02692 0.77439 0 -0.71314 0 1.9342 -0.18419 0.75145 -4.04855
PHE_367 -8.78558 0.97529 3.73344 -0.64569 0.30878 0.38652 3.26173 -2.63154 -0.01918 -0.08432 -2.80083 0.21347 0 0 0 0 0 0.04787 0.34128 0 2.29345 -0.31526 0 1.0402 -0.28908 0.85207 -2.11738
SER_368 -4.84021 0.3905 4.84495 -0.03148 0.02461 0.02948 2.84266 -2.18402 -0.04383 -0.41338 -3.42505 0.01541 0 0 0 -0.39723 0 0.02049 0.03888 0.69501 0 0.46488 0.61128 -0.77834 0.17699 0.64417 -1.31423
LYS_369 -3.68396 0.13295 3.57973 -0.50361 0.12075 0.30071 1.50453 -1.63567 -0.03587 -0.21469 -1.89899 -0.09815 0 0 0 0 0 0.0862 0.03433 1.96213 0 0.17619 0 -1.5107 0.60426 1.03088 -0.04897
CYS:disulfide_370 -4.7207 0.75849 2.81468 -0.02937 0 0.01301 1.05572 -1.51531 -0.04004 -0.25242 0.00036 -0.14479 0 0 0 0 -0.03827 -0.01044 0.01151 0.66667 0 -0.25752 0 3.6196 0.61708 0.79432 3.34255
ASN_371 -1.34586 0.06927 1.31359 -0.19617 0.03788 0.31445 0.07521 -0.6523 -0 -0 0.08598 -0.46367 0 0 0 0 0 -0.07076 0.01195 0 2.03433 -0.56805 0 -0.93687 -0.04262 0.07541 -0.25823
ASP_372 -3.43557 0.37918 4.96103 -0.10486 0.01839 0.32955 2.23287 -1.98702 -0.01478 -0.07536 -2.07375 0.01759 0 0 -1.02857 -0.65819 0 0.2521 0.04987 0 2.21178 0.07599 0 -2.3716 -0.09365 1.00588 -0.30913
GLU_373 -2.95437 0.40472 2.57926 -0.34734 0.09107 0.42565 0.49059 -1.21602 -0.02997 -0.26032 0.63958 -0.27988 0 0 0 0 0 -0.01776 0.01377 0 2.85833 0.30955 0 -2.7348 0.71234 1.68732 2.37175
ASN_374 -3.74583 0.29514 4.27388 -0.15522 0.0049 0.21388 2.10663 -1.89389 -0.0483 -0.33773 -1.7301 -0.69526 0 0 0 0 0 -0.00696 0.1586 0 2.223 0.46664 0 -0.93687 0.6467 1.03425 1.87346
GLU_375 -3.71776 0.48094 1.79492 -0.19926 0.02526 0.29178 0.47175 -1.05241 -0.01956 -0.12973 -0.49652 -0.60644 0 0 0 0 0 0.01766 0.10959 0 3.15818 -0.0602 0 -2.7348 0.20415 0.53711 -1.92534
PHE_376 -4.64784 0.39403 1.80667 -0.64232 0.07086 0.39365 1.05134 -1.35539 -0 -0 -1.02638 -0.33874 0 0 0 0 0 -0.06978 0.00389 0 1.9078 0.17036 0 1.0402 -0.02375 0.46966 -0.79573
SER_377 -4.0999 0.25606 4.99771 -0.02348 0 0.05461 2.5009 -2.40139 -0.00228 -0.0666 -2.32893 -0.58726 0 0 -0.31072 0 0 -0.00475 0.00115 0.20728 0 -0.41362 1.04366 -0.77834 -0.15445 0.50499 -1.60537
LYS_378 -2.01947 0.25004 2.94635 -0.73726 0.26152 0.44676 0.66796 -1.25063 -0.00211 -0.01069 -2.24641 0.16882 0 0 0 0 0 0.0845 0.13483 1.89019 0 -0.1745 0 -1.5107 -0.2199 0.45399 -0.86672
LYS_379 -3.60554 0.1569 3.0008 -0.51197 0.14039 0.35737 0.65474 -1.46244 -0.00843 -0.03186 -1.32773 -0.24894 0 0 -0.31072 0 0 0.08098 0.00814 2.31958 0 0.00489 0 -1.5107 -0.14144 0.56449 -1.8715
THR_380 -6.26343 1.22887 3.7583 -0.23783 0.49613 0.12621 2.76808 -2.24953 -0.011 -0.04175 -2.45077 -0.80749 0 0 0 -0.39723 0 -0.06994 0.27592 1.25543 0 0.12744 2.2886 -1.0874 0.12667 0.57325 -0.59147
VAL_381 -4.3803 0.30188 2.19074 -0.28029 0.17703 0.06146 0.71537 -1.47759 -0.01642 -0.05184 -0.20889 -0.30928 0 0 0 0 0 0.00247 0.0058 0.17727 0 -0.66689 0 1.9342 0.01724 0.33028 -1.47775
CYS:disulfide_382 -5.47163 0.53661 3.57126 -0.06988 0.00855 0.05433 2.2416 -2.06583 -0.03605 -0.18903 -2.18794 -0.46697 0 0 0 0 -0.03827 -0.01171 0.07812 0.30548 0 0.02538 0 3.6196 0.24089 0.34797 0.49247
ASN_383 -4.16033 0.12095 4.80114 -0.21559 0.03825 0.28533 1.77504 -2.1362 -0.01101 -0.03606 -2.52334 -0.22059 0 0 -1.02857 -0.65819 0 -0.00494 0.02246 0 2.76985 0.02561 0 -0.93687 0.42294 0.45803 -1.21208
ASP_384 -2.04529 0.25262 2.14106 -0.12926 0.03893 0.40779 0.59517 -0.94176 -0 -0 -0.38007 -0.88469 0 0 0 0 0 -0.07464 0.00498 0 2.67728 -0.59093 0 -2.3716 -0.1201 0.43608 -0.98444
HIS_385 -8.37165 1.03016 6.74141 -0.63377 0.07322 0.61618 2.28026 -3.43208 -0.04134 -0.289 -1.61009 -0.26713 0 0 0 0 0 -0.07016 0.03089 0 2.41767 -0.19725 0 -0.45461 0.7699 1.20663 -0.20078
PRO_386 -3.10824 0.52201 2.7203 -0.19525 0.0045 0.14197 1.32109 -1.26595 -0.01392 -0.09601 -1.59132 0.01021 0 0 0 0 0 0.0181 0.00389 0.52218 0 -0.9632 0 -2.4119 0.63773 1.2346 -2.50922
VAL_387 -3.03268 0.45692 1.40082 -0.28584 0.23494 0.06013 0.55013 -1.07485 -0 -0 -0.0217 0.34348 0 0 0 0 0 -0.10333 0.01923 0.12154 0 -0.21884 0 1.9342 -0.51995 0.3445 0.20871
GLY_388 -2.37572 0.06081 2.62981 -7e-05 0 0 1.48744 -1.30127 -0 -0 -1.43121 -0.40454 0 0 -0.81998 0 0 -0.15262 0 0 0 -1.49495 0 0.83697 -0.71029 0.27986 -3.39577
GLY_389 -3.38554 0.35386 4.29829 -0.00033 0 0 2.32855 -2.00595 -0.01221 -0.06741 -2.95154 -0.21153 0 0 0 0 0 -0.07123 0 0 0 -0.01968 0 0.83697 -0.46061 0.23271 -1.13567
LYS_390 -4.24192 0.3645 2.63246 -0.30063 0.03851 0.14771 0.51115 -1.22806 -0.00788 -0.09472 -0.29655 -0.20499 0 0 0 0 0 0.02093 0.00559 2.14571 0 0.02126 0 -1.5107 -0.08558 0.21593 -1.86727
ILE_391 -8.65596 1.7897 2.76618 -0.5281 0.63847 0.12446 2.36482 -2.41926 -0 -0 -2.40135 0.13753 0 0 0 0 0 0.0243 0.12277 0.40279 0 -0.78372 0 0.73287 -0.3047 0.7143 -5.27491
GLY_392 -3.58041 0.3782 2.90011 -0.00048 0 0 1.90728 -1.67479 -0.00177 -0.00783 -2.37235 -0.29601 0 0 0 0 0 -0.01758 0 0 0 0.5259 0 0.83697 0.28594 0.71793 -0.39889
TYR_393 -10.591 1.05497 3.55733 -0.58437 0.02209 0.33253 2.98025 -2.85496 -0.00143 -0.00385 -2.64197 -0.23221 0 0 0 0 0 -0.00782 0.24694 0 2.13543 -0.15158 0.0355 1.2797 0.48649 0.42866 -4.50928
GLN_394 -6.36237 0.65474 5.01649 -0.41197 0.09383 0.30041 2.72351 -2.48479 -0.02521 -0.11223 -2.95738 -0.35305 0 0 0 -0.22134 0 0.01707 0.05328 0 3.18558 0.32564 0 -0.18838 0.06265 0.57457 -0.10897
ILE_395 -7.34797 0.94037 2.36529 -0.64279 0.46423 0.13771 2.34592 -1.99789 -0.00872 -0.02582 -2.56049 0.14036 0 0 0 0 0 -0.02912 0.01077 0.94254 0 -0.54967 0 0.73287 -0.06876 0.55598 -4.59518
SER_396 -5.36596 0.33614 4.56871 -0.03012 0.00367 0.02553 2.9483 -2.33397 -0.01257 -0.04179 -2.90706 0.00358 0 0 0 -0.22134 0 -0.06619 0.00381 0.59681 0 0.52295 0.60291 -0.77834 0.04132 0.43171 -1.67189
ILE_397 -7.82045 0.94878 2.63387 -0.47658 0.36657 0.10443 2.46646 -2.33876 -0.00952 -0.03007 -2.71235 0.01428 0 0 0 0 0 -0.04063 0.0199 0.41163 0 -0.77799 0 0.73287 -0.06547 0.31534 -6.25769
LYS_398 -5.63722 0.23045 5.58932 -0.3243 0.05098 0.17229 2.97975 -2.45271 -0.01365 -0.04453 -3.62446 -0.15387 0 0 0 0 0 0.02679 0.15348 2.21027 0 0.17522 0 -1.5107 -0.31344 0.30312 -2.1832
ALA_399 -4.43978 0.57537 1.95015 -0.03021 0.01023 0 1.82418 -1.83339 -0.01525 -0.14302 -1.97286 -0.41564 0 0 0 0 0 -0.04541 0 0 0 0.46761 0 1.8394 0.42819 0.47041 -1.33001
LYS_400 -6.09955 0.81043 5.4946 -0.31096 0.03794 0.14838 2.69632 -2.03998 -0.03945 -0.21798 -3.55739 -0.00278 0 0 -1.01642 0 0 -0.01678 1.06289 1.76215 0 -0.01479 0 -1.5107 0.27013 0.74245 -1.80149
ARG_401 -5.42432 0.34744 4.72993 -0.7969 0.1429 0.51457 1.98998 -2.21686 -0.01336 -0.11461 -0.94022 -0.13954 0 0 -0.47277 -0.56192 0 0.09028 0.03204 2.01878 0 -0.07123 0 -1.2888 -0.20544 0.89282 -1.48724
CYS:disulfide_402 -3.59414 0.57856 1.32794 -0.05898 0.00024 0.04105 0.08059 -0.82564 -0 -0 0.16403 -0.35586 0 0 0 0 -0.10178 -0.02662 0.00167 0.56478 0 0.04196 0 3.6196 -0.30896 0.60873 1.75716
PHE_403 -8.85383 2.47853 1.04806 -0.57051 0.09839 0.27843 1.6432 -1.93583 -0.0037 -0.0124 -0.09776 0.17867 0 0 -0.25803 0 0 0.12827 0.08459 0 2.26142 -0.38152 0 1.0402 -0.42122 1.82253 -1.47248
GLU_404 -1.77873 0.54808 1.13576 -0.20969 0.03199 0.31462 0.20256 -0.73596 -0.00306 -0.01346 -0.1068 -0.50057 0 0 0 0 0 -0.0158 0.00222 0 3.07991 0.09964 0 -2.7348 -0.12539 2.12331 1.31382
GLY_405 -1.09016 0.16032 0.8584 -0.00015 0 0 0.12094 -0.51614 -0.0037 -0.0124 0.25384 -0.29814 0 0 0 0 0 0.01855 0 0 0 -1.2399 0 0.83697 1.54255 1.33938 1.97036
VAL_406 -6.59171 2.03815 0.99773 -0.2936 0.3255 0.06098 0.88475 -1.65889 -0.00306 -0.01346 -0.53066 -0.11871 0 0 0 0 0 0.25396 0.03154 0.05754 0 -0.47987 0 1.9342 1.74291 1.45687 0.09416
LYS_407 -5.86839 0.79226 4.19067 -0.4341 0.04935 0.12987 2.13041 -2.02034 -0 -0 -1.69335 0.18747 0 0 0 0 0 0.39424 0.01932 2.66313 0 0.24317 0 -1.5107 0.44769 1.02558 0.74626
LYS_408 -2.9075 0.39761 1.73492 -0.29938 0.0299 0.15412 0.51559 -0.97174 -0.00033 -0.00686 -0.5631 -0.28094 0 0 0 0 0 -0.06804 0.00537 2.42375 0 0.34466 0 -1.5107 0.3652 0.67495 0.03748
VAL_409 -6.61005 0.75478 2.56642 -0.32147 0.22632 0.0688 2.94685 -2.22728 -0 -0 -3.0387 -0.41045 0 0 0 0 0 0.00332 0.08418 0.13832 0 -0.4438 0 1.9342 -0.11133 0.40123 -4.03866
THR_410 -5.72601 0.77199 3.21658 -0.10855 0.0567 0.08272 2.44083 -2.0651 -0 -0 -2.67603 -0.62935 0 0 0 -0.42072 0 0.04541 0.04088 0.09811 0 -0.47139 2.3379 -1.0874 -0.46669 0.71188 -3.84823
LEU_411 -7.43294 0.51428 1.78019 -0.45128 0.14031 0.12766 2.2866 -2.05181 -0 -0 -2.44982 -0.05377 0 0 0 0 0 0.0422 0.31996 2.16647 0 -0.1561 0 0.18072 -0.07079 0.58837 -4.51974
LYS_412 -6.47752 0.4444 5.13423 -0.46927 0.07901 0.29219 2.47774 -2.29517 -0.01073 -0.09075 -3.06506 0.03972 0 0 0 0 0 0.05714 0.05952 2.17991 0 0.06307 0 -1.5107 0.15466 0.39905 -2.53858
MET_413 -9.45765 1.2558 3.29579 -0.5168 0.15128 0.0545 1.58415 -2.23528 -0 -0 -1.81025 0.04447 0 0 0 0 0 -0.02398 0.01144 1.55973 0 -0.04555 0 0.60916 -0.18407 0.65383 -5.05345
VAL_414 -5.05883 0.6938 2.22784 -0.38699 0.50806 0.09274 1.5024 -1.6718 -0 -0 -0.87181 -0.23219 0 0 0 0 0 -0.07711 0.0009 1.42982 0 -0.12497 0 1.9342 -0.41471 0.65329 0.20465
ALA_415 -3.12474 0.22905 1.39787 -0.02781 0.01608 0 0.45349 -1.20177 -0 -0 -0.52675 -0.5815 0 0 0 0 0 0.05113 0 0 0 0.12897 0 1.8394 0.03082 0.46278 -0.85298
LEU_416 -5.73596 0.92004 4.03335 -0.47863 0.11632 0.09983 1.2739 -2.12554 -0 -0 0.62882 0.15667 0 0 0 0 0 -0.01945 0.24678 0.91077 0 -0.27261 0 0.18072 0.20568 0.67597 0.81664
GLU_417 -1.82147 0.08052 2.34165 -0.34434 0.07944 0.4233 0.56595 -1.04849 -0.02012 -0.15822 0.12235 -0.64982 0 0 0 0 0 -0.05517 0.0045 0 3.35763 -0.22816 0 -2.7348 -0.36501 0.53129 0.08102
ASP_418 -4.85687 0.39173 5.46336 -0.11509 0.05248 0.31802 1.44269 -2.29292 -0.01517 -0.07057 -1.92745 -0.51109 0 0 0 0 0 -0.07671 0.08814 0 2.82215 -0.1181 0 -2.3716 -0.5143 0.77313 -1.51816
GLN_419 -5.32203 0.48219 3.65536 -0.40468 0.08129 0.27201 0.90707 -1.74625 -0.0437 -0.30397 -1.53026 -0.09796 0 0 0 -0.42072 0 -0.02056 0.24662 0 4.29134 -0.1307 0 -0.18838 -0.13579 0.80479 0.3957
ALA_420 -5.76511 0.85191 2.93231 -0.02528 0.00038 0 3.06321 -2.37838 -0.01428 -0.05111 -3.24791 -0.29395 0 0 0 0 0 -0.01158 0 0 0 0.14634 0 1.8394 0.18369 0.32457 -2.44579
VAL_421 -5.25425 0.35772 3.36523 -0.38497 0.40979 0.09788 2.33642 -2.20912 -0.01552 -0.05289 -2.35978 -0.25867 0 0 0 0 0 -0.06411 0.00014 0.98544 0 -0.80342 0 1.9342 -0.13001 0.57843 -1.46747
LEU_422 -8.96729 1.47741 3.36169 -0.6643 0.36067 0.21442 2.78484 -2.90185 -0.01428 -0.05111 -2.20562 0.21244 0 0 0 0 0 0.3842 0.36521 0.61088 0 -0.35356 0 0.18072 -0.22101 0.81843 -4.6081
GLY_423 -3.41696 0.20909 3.40313 -0.00036 0 0 2.07891 -1.84908 -0.02482 -0.0819 -2.75231 -0.33605 0 0 0 0 0 -0.03703 0 0 0 0.99314 0 0.83697 0.66769 0.6508 0.34122
VAL_424 -6.87858 0.51953 1.93843 -0.26943 0.14431 0.05496 2.34933 -2.07601 -0 -0 -2.87868 -0.22014 0 0 0 0 0 0.0781 0.05436 0.216 0 -0.69044 0 1.9342 0.46451 0.42896 -4.83057
GLN_425 -4.12812 0.20254 4.46677 -0.25879 0.03446 0.20998 2.74904 -2.16915 -0.01663 -0.05086 -3.60832 -0.75705 0 0 0 -0.51724 0 0.04373 0.0063 0 3.0448 -0.10812 0 -0.18838 -0.27078 0.63244 -0.68339
THR_426 -6.70283 1.32687 2.90478 -0.18272 0.16041 0.06863 2.08481 -2.03423 -0.03839 -0.30976 -1.0624 -0.27595 0 0 -0.25803 0 0 -0.03282 0.04794 0.12643 0 -0.05941 2.26738 -1.0874 0.00441 0.89916 -2.15313
ALA_427 -3.35845 0.21021 2.95111 -0.03053 0.01412 0 2.20175 -1.70829 -0.00734 -0.02185 -2.14298 -0.52005 0 0 -0.61544 0 0 0.01647 0 0 0 -0.08067 0 1.8394 0.31893 0.58565 -0.34798
CYS:disulfide_428 -3.36347 0.3756 2.26321 -0.06871 0.00069 0.04691 0.54472 -1.1405 -0.01227 -0.08615 -0.24903 -0.5 0 0 0 0 -0.10178 0.0784 0.02827 0.5436 0 0.07346 0 3.6196 0.13009 0.45486 2.6375
SER_429 -2.86617 0.2735 2.2867 -0.0336 0 0.07579 0.87725 -1.00994 -0.04918 -0.36298 -0.03284 -0.44518 0 0 0 0 0 0.00921 0.02266 0.67326 0 -0.05448 0.60343 -0.77834 -0.08677 0.5263 -0.37137
CYS_430 -5.43633 0.62832 3.3388 -0.07106 0.00492 0.05455 1.79728 -1.47685 -0.00378 -0.05958 -1.99101 -0.44455 0 0 0 0 0 -0.06857 0.01142 0.31352 0 0.04453 0 3.6196 0.99756 0.98663 2.24542
PRO_431 -2.95992 0.51841 0.65087 -0.17739 0.05353 0.12329 0.1716 -0.33998 -0 -0 -0.04137 0.08412 0 0 0 0 0 0.00794 0.00629 0.18598 0 -0.88293 0 -2.4119 1.26749 0.93925 -2.80471
SER_432 -2.84625 0.18131 2.92946 -0.03749 0.01624 0.07218 1.70479 -1.31656 -0 -0 -2.54073 -0.41647 0 0 0 0 0 0.22069 0.00033 0.3295 0 0.07821 0.60025 -0.77834 2.11555 0.38632 0.699
CYS_433 -5.23558 0.88664 2.19836 -0.07055 0.00079 0.06303 0.47732 -1.17866 -0 -0 -0.7398 -0.27261 0 0 0 0 0 0.08466 0.00387 0.241 0 -0.42501 0 3.6196 1.7153 0.62473 1.99308
GLU_434 -2.25546 0.08264 2.23061 -0.20241 0.02931 0.30226 0.66725 -0.98915 -0 -0 0.28977 -0.61068 0 0 0 0 0 0.098 0.00664 0 3.02447 0.09327 0 -2.7348 -0.06559 0.75956 0.72569
LYS_435 -2.27729 0.38623 1.24487 -0.30905 0.0276 0.13741 0.04482 -0.46877 -0 -0 0.19633 0.20151 0 0 0 0 0 0.00429 0.02736 1.94726 0 0.13066 0 -1.5107 -0.17694 0.69308 0.29867
MET_436 -2.37581 0.76521 1.74737 -0.72034 0.20532 0.2203 0.40207 -0.67082 -0 -0 0.64827 -0.00308 0 0 0 0 0 -0.02792 0.0239 1.03682 0 0.03799 0 0.60916 5.56908 1.73524 9.20275
PRO_437 -4.19162 0.90382 3.0401 -0.11876 0.00311 0.08574 0.92395 -1.26254 -0 -0 -1.19614 0.26315 0 0 0 0 0 0.01072 0.03925 0.1579 0 -1.01805 0 -2.4119 5.3716 1.6724 2.27274
MET_438 -4.59227 0.31999 2.09521 -0.4491 0.18033 0.20597 0.23976 -0.97061 -0 -0 -0.25626 -0.22426 0 0 0 0 0 0.15677 0.07263 1.31955 0 0.48261 0 0.60916 0.34121 1.14303 0.67373
PRO_439 -5.34673 0.82886 2.83772 -0.20569 0.00458 0.14508 1.11618 -1.21453 -0 -0 -0.16223 0.01404 0 0 0 0 0 0.0233 0.04817 0.35744 0 -0.86798 0 -2.4119 0.61313 1.73225 -2.48832
SER_440 -5.88823 0.79929 5.88909 -0.03498 0 0.07968 3.02315 -2.58851 -0.00825 -0.08472 -1.83291 -0.50414 0 0 -0.4793 -0.58948 0 0.02727 0.08687 0.03329 0 -0.54822 0.63837 -0.77834 -0.27108 1.91207 -1.11907
SER_441 -3.24009 0.45916 3.26178 -0.03246 0.00362 0.05514 1.75272 -1.59896 -0.00257 -0.01052 -1.83844 -0.86575 0 0 0 0 0 -0.11084 0.03015 0.12363 0 -0.42726 0.69957 -0.77834 -0.05485 1.49175 -1.08256
LEU_442 -5.58008 0.45678 4.08035 -0.64959 0.4118 0.1602 1.85756 -2.15821 -0.02211 -0.14233 -1.37517 0.1139 0 0 -0.4793 0 0 0.14998 0.01541 2.3205 0 0.02994 0 0.18072 0.32019 1.00999 0.70053
THR_443 -3.87551 0.90914 3.16442 -0.17211 0.09081 0.06309 1.52975 -1.62879 -0.0214 -0.12394 -2.13102 0.55707 0 0 -0.34315 0 0 0.11548 0.16243 0.24309 0 0.05517 2.85122 -1.0874 0.69301 1.42901 2.48037
PRO_444 -3.28063 0.86316 1.80561 -0.18674 0.00083 0.12869 0.67076 -0.97024 -0 -0 -1.34326 0.0686 0 0 0 0 0 0.01954 0.0075 0.58828 0 -0.89271 0 -2.4119 0.16982 1.00705 -3.75563
PHE_445 -2.30502 0.15851 2.0047 -0.8556 0.05909 0.14323 0.55679 -1.08269 -0 -0 0.32 -0.46794 0 0 0 0 0 -0.03714 0.02607 0 2.06026 0.15527 0 1.0402 -0.40266 0.27655 1.64962
SER_446 -1.97899 0.10355 1.63784 -0.03004 0.03181 0.03028 0.69114 -0.8801 -0 -0 0.45152 -0.14363 0 0 0 0 0 -0.0318 0.04302 0.06436 0 0.09762 0.61922 -0.77834 0.04777 0.37464 0.34986
ALA_447 -2.48588 0.25421 1.85837 -0.02917 0.01545 0 0.51968 -1.15927 -0 -0 -0.04367 -0.49448 0 0 0 0 0 0.00527 0 0 0 -0.10809 0 1.8394 0.78102 0.34461 1.29745
ARG_448 -5.68504 1.09444 4.52459 -0.73369 0.1024 0.4985 1.47645 -2.04961 -0.00369 -0.01496 -1.88022 0.84077 0 0 -0.81191 0 0 -0.03581 0.07598 3.11843 0 -0.09444 0 -1.2888 0.60007 0.45454 0.18797
CYS:disulfide_449 -4.70024 1.34244 2.62115 -0.03963 0 0.02747 1.30813 -1.39772 -0 -0 0.16928 -0.53209 0 0 0 0 -0.2954 0.19757 2e-05 1.88306 0 0.14198 0 3.6196 0.30699 0.62101 5.27363
GLN_450 -1.94007 0.40836 0.88811 -0.67442 0.09284 0.75126 0.10625 -0.64496 -0 -0 -0.43536 -0.61554 0 0 0 0 0 -0.05992 0.01549 0 2.25033 -0.21007 0 -0.18838 -0.00945 0.38471 0.1192
LEU_451 -6.82535 1.30504 2.37815 -0.6043 0.46303 0.11293 1.95893 -1.71794 -0 -0 -1.38898 0.35273 0 0 0 0 0 0.07181 0.13493 1.63476 0 -0.04895 0 0.18072 -0.20785 0.61633 -1.58403
ARG_452 -2.32594 0.23875 2.1337 -0.4832 0.07387 0.29537 0.61331 -0.9581 -0 -0 -1.20857 0.13943 0 0 -1.02548 0 0 -0.00674 0.01214 1.77276 0 0.13137 0 -1.2888 0.48261 0.55047 -0.85304
GLY_453 -3.38982 0.44496 3.07672 -0.00032 0 0 1.38845 -1.58841 -0 -0 -2.37363 -0.18137 0 0 -0.81191 0 0 -0.07638 0 0 0 -1.1006 0 0.83697 0.61888 0.34216 -2.8143
HIS_454 -5.31695 0.45463 4.98586 -0.38973 0.00805 0.43318 2.19075 -2.30769 -0.00369 -0.01496 -1.94217 -0.06562 0 0 0 0 0 0.01447 0.0226 0 1.64742 -0.35395 0 -0.45461 0.45479 0.33703 -0.3006
LEU_455 -7.82722 1.50766 2.67997 -0.51943 0.08763 0.10768 1.27888 -2.07539 -0 -0 -1.3561 0.12835 0 0 -0.34315 0 0 -0.07005 0.64855 0.5383 0 -0.11548 0 0.18072 0.64434 0.97319 -3.53157
HIS_D_456 -5.76082 0.52046 4.94946 -0.86107 0.04637 1.18651 2.25339 -2.35626 -0.01945 -0.11316 -1.65806 -0.43354 0 0 0 0 0 0.00076 2e-05 0 2.21686 -0.35363 0 -0.45461 0.4 0.9425 0.50573
CYS_457 -7.11252 0.74732 5.55053 -0.05666 0.04535 0.02663 2.11546 -2.51805 -0.04869 -0.34747 -1.60285 -0.5299 0 0 -0.83189 0 0 -0.04739 0.00297 0.04246 0 0.26413 0 3.6196 0.11981 0.44192 -0.11926
GLY_458 -2.95328 0.18489 2.98231 -5e-05 0 0 0.71165 -1.56541 -0.01199 -0.1184 -1.72517 -0.36827 0 0 0 0 0 -0.17463 0 0 0 -1.43559 0 0.83697 -0.35586 0.6881 -3.30472
GLU_459 -4.47377 0.51569 5.1898 -0.20449 0.02235 0.29387 2.31832 -2.35405 -0.02173 -0.15745 -2.61604 -0.60296 0 0 0 0 0 0.02353 0.05159 0 3.13173 -0.00807 0 -2.7348 -0.49004 0.63651 -1.48
CYS_460 -5.83518 0.59591 2.99672 -0.04391 0 0.0158 1.5448 -1.6147 -0.00269 -0.00826 -2.04979 -0.14344 0 0 0 0 0 0.05183 0.00063 0.23835 0 0.14505 0 3.6196 -0.15353 0.50192 -0.1409
LYS_461 -4.26545 0.33576 4.06873 -0.36923 0.03875 0.18256 2.18174 -1.81062 -0 -0 -2.05687 -0.05434 0 0 0 0 0 0.02476 0.03821 1.92277 0 0.37595 0 -1.5107 -0.08726 0.47135 -0.5139
CYS_462 -5.52444 0.65418 2.43471 -0.04849 0 0.01604 0.2996 -1.28389 -0.00269 -0.00826 -0.80959 -0.17426 0 0 0 0 0 0.10351 0.02995 0.21041 0 0.08238 0 3.6196 -0.07235 0.47984 0.00624
GLN_463 -6.75624 0.6597 5.54003 -0.45698 0.19124 0.33072 2.25432 -2.56168 -0 -0 -3.419 -0.27573 0 0 -1.02548 0 0 -0.0013 0.22978 0 4.19065 0.06963 0 -0.18838 -0.29261 0.69639 -0.81494
SER_464 -1.53519 0.18404 1.76839 -0.02787 0.00042 0.02364 0.51368 -0.84354 -0 -0 -0.33124 -0.309 0 0 0 0 0 -0.06825 0.00553 0.4749 0 0.09803 0.60061 -0.77834 -0.33272 0.54467 -0.01225
GLY_465 -2.28505 0.13297 2.29947 -7e-05 0 0 1.27538 -1.21987 -0 -0 -1.49445 -0.36368 0 0 0 0 0 -0.17023 0 0 0 -1.52938 0 0.83697 -0.47165 0.26453 -2.72504
TYR_466 -8.29379 1.01656 2.99035 -0.58641 0.11156 0.27396 1.42102 -2.1765 -0 -0 -1.54825 -0.17093 0 0 0 0 0 -0.00731 0.32655 0 2.05415 -0.42023 0.02743 1.2797 -0.41086 0.42012 -3.69287
SER_467 -3.23143 0.20703 3.73751 -0.02262 0 0.0554 2.01665 -1.7513 -0 -0 -2.16546 -0.43092 0 0 0 0 0 -0.01536 0.00705 0.06229 0 -0.56011 0.60018 -0.77834 -0.21446 0.35464 -2.12925
GLY_468 -2.75422 0.1519 3.00533 -0.0003 0 0 1.21598 -1.49557 -0 -0 -0.93313 -0.17566 0 0 0 0 0 -0.0212 0 0 0 -1.52725 0 0.83697 0.17182 0.24732 -1.278
ASP_469 -3.78517 0.61594 5.26899 -0.11976 0.0069 0.37061 2.43809 -2.27729 -0.01931 -0.10447 -5.02624 -0.56151 0 0 0 0 0 -0.08802 0.19705 0 1.71138 0.02432 0 -2.3716 0.04362 0.4514 -3.22507
PHE_470 -4.66552 0.47766 3.65083 -0.65533 0.05189 0.39066 1.16064 -1.80262 -0.03802 -0.12678 -1.474 0.10226 0 0 -0.87005 0 0 -0.04739 0.01676 0 1.95519 -0.18622 0 1.0402 -0.31531 0.49806 -0.8371
CYS:disulfide_471 -5.96454 0.58506 3.71246 -0.06837 0.03786 0.08007 1.51844 -1.89267 -0 -0 -1.36379 -0.45384 0 0 0 0 -0.2954 -0.06769 0.00487 1.89999 0 0.24902 0 3.6196 0.02844 0.83737 2.46689
GLU_472 -4.3613 0.32593 5.94162 -0.51556 0.11519 1.39991 2.14587 -2.48209 -0.05305 -0.24317 -2.52452 -2.68388 0 0 -0.87005 0 0 -0.01148 0.06165 0 3.7865 -0.13951 0 -2.7348 -0.03516 1.39302 -1.48487
CYS:disulfide_473 -4.64462 0.25479 3.31457 -0.0384 0 0.01581 2.04816 -1.81438 -0 -0 -2.31364 -0.25188 0 0 0 0 -0.51333 0.22243 0.1357 0.45507 0 0.13569 0 3.6196 -0.01391 1.05237 1.66403
SER_474 -4.77116 0.70673 3.76962 -0.03238 0 0.07466 2.14296 -2.15913 -0.02145 -0.15233 -1.8876 -0.33646 0 0 0 0 0 0.00575 0.00026 0.24044 0 -0.35071 0.60166 -0.77834 -0.12638 0.32331 -2.75054
SER_475 -2.77165 0.10191 3.57913 -0.0301 4e-05 0.05104 1.95843 -1.65689 -0 -0 -1.87107 -0.98685 0 0 -0.72178 0 0 0.00025 0.00572 0.16629 0 -0.30305 0.621 -0.77834 -0.62842 0.27938 -2.98495
GLU_476 -2.11159 0.30427 2.6314 -0.23146 0.04428 0.37557 1.0471 -1.19433 -0.01301 -0.14987 -0.0155 -0.5721 0 0 0 0 0 -0.05397 0.00077 0 2.9242 -0.01781 0 -2.7348 -0.5709 0.14502 -0.19275
ALA_477 -3.1813 0.171 2.65608 -0.02595 0.00036 0 1.53063 -1.71852 -0.01345 -0.1169 -1.44181 -0.22779 0 0 0 0 0 0.03333 0 0 0 -0.05438 0 1.8394 -0.71291 0.18247 -1.07973
SER_478 -1.73141 0.18456 1.92576 -0.02843 0.00058 0.02387 0.72152 -0.87354 -0.02599 -0.32483 -0.79226 -0.12621 0 0 0 0 0 -0.02806 0.00372 0.44779 0 0.29251 0.60234 -0.77834 -0.4818 0.23087 -0.75735
ALA_479 -1.8773 0.29302 0.62464 -0.03054 0.00748 0 0.29303 -0.6635 -0 -0 0.63403 -0.49408 0 0 0 0 0 0.02191 0 0 0 -0.10159 0 1.8394 0.15652 0.30608 1.00911
GLU_480 -1.68611 0.18568 1.9648 -0.21865 0.02757 0.30362 0.65633 -0.81223 -0.01075 -0.14643 -0.79011 -0.56308 0 0 0 0 0 -0.04996 0.01078 0 3.06361 -0.32734 0 -2.7348 -0.04973 0.35532 -0.82148
GLY_481 -1.93421 0.07045 1.38229 -0.00023 0 0 0.14753 -0.75324 -0.00222 -0.02853 -0.11395 -0.17435 0 0 0 0 0 -0.08393 0 0 0 -1.51411 0 0.83697 -0.09817 0.58272 -1.68299
ASP_482 -3.09448 0.79196 3.81869 -0.10302 0.0019 0.30485 1.95121 -1.66416 -0 -0 -1.41405 -1.16286 0 0 -0.89746 0 0 0.00087 0.05338 0 3.52054 -0.19212 0 -2.3716 0.99522 1.10851 1.64738
ALA_483 -2.09126 0.2461 1.7282 -0.02248 0 0 0.93758 -1.00933 -0 -0 -1.30608 -0.33185 0 0 -0.89746 0 0 -0.03396 0 0 0 -0.16181 0 1.8394 0.76572 1.08778 0.75056
ALA_484 -5.17141 0.87059 2.68255 -0.02925 0.06573 0 1.77567 -2.09888 -0 -0 -0.051 -0.46415 0 0 0 0 0 0.04668 0 0 0 -0.31336 0 1.8394 1.24326 2.69567 3.0915
MET_485 -8.03157 1.67303 4.95558 -0.33124 0.06909 0.18356 2.23988 -2.63822 -0 -0 0.41077 -0.55757 0 0 0 0 0 0.0047 0.62866 1.54785 0 0.37913 0 0.60916 1.83127 3.38849 6.36256
LEU_486 -6.41088 0.81524 2.30839 -0.51843 0.20936 0.15351 1.54998 -2.06785 -0.00936 -0.04273 -0.40788 0.04099 0 0 0 0 0 0.21212 0.13067 0.40377 0 0.15265 0 0.18072 0.40622 1.41492 -1.47861
ALA_487 -2.99859 0.43098 2.57575 -0.0239 1e-05 0 1.44477 -1.63991 -0 -0 -0.35607 -0.35962 0 0 0 0 0 -0.09928 0 0 0 -0.38659 0 1.8394 -0.32197 0.84866 0.95364
GLN_488 -7.34871 0.96115 6.87078 -0.32416 0.0464 0.29014 3.22612 -3.51328 -0.0006 -0.01156 -2.40911 -0.4874 0 0 -0.45493 0 0 0.05292 0.04477 0 3.25064 -0.09084 0 -0.18838 -0.29611 0.94172 0.55955
CYS:disulfide_489 -7.82224 1.10505 4.96166 -0.04633 0.00996 0.02248 2.258 -2.74868 -0.04654 -0.3161 -2.02464 -0.36541 0 0 0 0 -0.60851 0.00129 0.05693 0.52883 0 0.20361 0 3.6196 -0.29907 0.6263 -0.88381
THR_490 -5.78798 0.63852 3.8604 -0.17261 0.10955 0.06062 1.57331 -2.43205 -0.01619 -0.08686 -0.13613 -0.27483 0 0 0 0 0 -0.0467 0.01753 0.18979 0 -0.17943 2.26571 -1.0874 -0.204 0.33414 -1.37459
GLU_491 -3.74173 0.29653 3.19304 -0.35101 0.10394 0.44199 1.08636 -1.41599 -0.00973 -0.04094 -1.92875 -0.65361 0 0 0 -0.59127 0 -0.02841 0.02366 0 3.22584 -0.14672 0 -2.7348 -0.15892 0.37866 -3.05185
TYR_492 -4.18234 0.66321 3.51929 -0.64781 0.02569 0.03842 2.05651 -1.91882 -0 -0 -0.57925 -0.5355 0 0 0 0 0 0.27963 0.13181 0 1.9522 -0.22171 0.0004 1.2797 0.00677 0.64454 2.51275
GLY_493 -1.64055 0.1599 1.47663 -4e-05 0 0 0.53677 -0.88449 -0 -0 0.29176 -0.39212 0 0 0 0 0 -0.24183 0 0 0 0.29138 0 0.83697 0.61469 0.7645 1.81358
VAL_494 -2.65714 0.48959 1.57059 -0.3781 0.26575 0.09733 0.82745 -0.96723 -0 -0 0.1876 -0.25299 0 0 0 0 0 0.01003 0.03892 0.89363 0 0.37812 0 1.9342 0.29588 0.48041 3.21403
LYS_495 -4.58597 0.38732 4.86888 -0.2835 0.02656 0.1202 2.5216 -2.14693 -0.00683 -0.04413 -3.13668 0.01602 0 0 0 -0.59127 0 -0.02059 0.12478 1.87594 0 -0.06847 0 -1.5107 -0.07201 0.3721 -2.15366
GLU_496 -3.9622 0.33874 3.98159 -0.49958 0.24828 1.6187 0.831 -1.8693 -0.03266 -0.23409 -1.80888 -2.39672 0 0 0 0 0 0.40677 0.1156 0 4.62655 -0.02403 0 -2.7348 -0.19625 0.8708 -0.72047
PRO_497 -4.41596 1.02722 2.88117 -0.13228 0.00211 0.09701 1.29218 -1.28974 -0 -0 -1.38691 0.19609 0 0 0 0 0 0.01376 0.02083 0.13354 0 -0.94002 0 -2.4119 -0.60232 0.9927 -4.52251
CYS:disulfide_498 -8.39405 1.16367 5.92367 -0.06857 0.23061 0.08248 3.09434 -3.08839 -0 -0 -3.37575 -0.40418 0 0 0 0 -0.24518 0.06761 0.0042 1.93926 0 0.25801 0 3.6196 0.1105 0.64588 1.56369
SER_499 -5.42117 0.79565 6.11012 -0.03453 0.02083 0.02888 2.45373 -2.70234 -0.02933 -0.24921 -2.42768 -0.408 0 0 -1.06613 0 0 0.02893 0.00053 0.06369 0 0.21481 1.7442 -0.77834 0.98091 0.52832 -0.14611
GLY_500 -2.27364 0.32226 2.98804 -5e-05 0 0 1.25813 -1.36721 -0 -0 -0.88794 -0.4068 0 0 0 0 0 -0.11102 0 0 0 -1.29041 0 0.83697 0.00332 0.44811 -0.48023
ARG_501 -7.33489 0.79148 5.85052 -0.68035 0.20166 0.47192 3.41622 -2.64969 -0 -0 -4.53938 -0.02885 0 0 -0.62824 0 0 -0.03765 0.11218 2.57756 0 -0.16239 0 -1.2888 -0.63764 0.4483 -4.11806
GLY_502 -2.92806 0.33059 2.12918 -0.00139 0 0 0.51561 -1.24993 -0.0046 -0.02003 -0.54166 -0.35339 0 0 0 0 0 -0.06563 0 0 0 -1.53392 0 0.83697 0.38142 0.32153 -2.18332
ARG_503 -5.20689 0.37216 5.41247 -0.54186 0.1244 0.28798 3.04194 -2.58665 -0 -0 -4.34149 0.58811 0 0 -0.72178 0 0 0.16236 0.42806 2.30661 0 -0.02873 0 -1.2888 0.47783 0.29354 -1.22074
CYS:disulfide_504 -4.78693 0.46698 1.87105 -0.06961 0.00126 0.05419 0.47065 -1.20429 -0.0046 -0.02003 -0.56576 -0.41993 0 0 0 0 -0.60851 -0.06272 0.08275 0.35781 0 0.04441 0 3.6196 0.00161 0.36701 -0.40506
VAL_505 -5.43815 0.47077 3.26583 -0.28716 0.19919 0.07191 1.49678 -2.08502 -0 -0 -1.47618 -0.57721 0 0 0 0 0 0.21531 0.00783 0.23251 0 -0.46964 0 1.9342 0.07933 0.16986 -2.18986
CYS:disulfide_506 -4.5957 0.49756 1.63598 -0.04934 0.02193 0.02323 0.67925 -1.1849 -0.00507 -0.07495 0.55534 -0.48323 0 0 0 0 -0.51333 -0.08111 0.00314 0.05174 0 0.26139 0 3.6196 0.17996 0.36415 0.90563
GLY_507 -5.35292 0.90624 4.18765 -6e-05 0 0 1.54362 -2.3438 -0 -0 -0.2464 -0.37787 0 0 0 0 0 -0.1512 0 0 0 -1.50817 0 0.83697 -0.2974 0.41221 -2.39113
LYS_508 -5.71551 0.76717 7.40141 -0.55343 0.26624 0.35044 2.85066 -3.11292 -0.02207 -0.10324 -5.22251 0.30125 0 0 0 0 0 0.11956 0.02209 2.61287 0 0.00438 0 -1.5107 -0.51706 0.48144 -1.57993
CYS_509 -5.73701 0.80118 1.987 -0.06648 0.00076 0.01984 0.92328 -1.10674 -0.03001 -0.16462 -0.71587 -0.71927 0 0 0 0 0 0.18396 0.0119 0.40191 0 0.14728 0 3.6196 -0.03256 0.5815 0.10564
LYS_510 -3.06604 0.07351 3.36322 -0.41423 0.05667 0.2555 1.95901 -1.574 -0.00526 -0.01535 -2.28292 -0.13908 0 0 0 0 0 -0.05559 0.00261 1.97886 0 0.33301 0 -1.5107 0.47596 0.48261 -0.08221
CYS_511 -4.8618 0.42432 2.32501 -0.09277 0.00303 0.06734 0.64146 -1.26446 -0 -0 -1.2911 -0.02495 0 0 0 0 0 -0.0248 0.05215 0.86994 0 0.22767 0 3.6196 0.2918 0.36942 1.33185
ASN_512 -4.51003 0.55857 3.509 -0.17134 0.00959 0.23019 1.28023 -2.01481 -0.01501 -0.09777 -1.5859 -0.15624 0 0 0 0 0 -0.02398 0.01111 0 1.50289 -0.15277 0 -0.93687 -0.15445 0.37909 -2.33849
LEU_513 -1.37376 0.08486 1.23955 -0.51893 0.26254 0.17129 0.20337 -0.67117 -0 -0 1.4536 0.0788 0 0 0 0 0 7.57533 0.0086 0.31178 0 -0.28223 0 0.18072 -0.17585 13.3619 21.9104
ALA_514 -3.39723 2.05514 0.32162 -0.01119 0 0 0.05678 -1.03862 -0 -0 0.97264 -0.39563 0 0 0 0 0 0.27399 0 0 0 0.49357 0 1.8394 1.21276 15.9545 18.3377
ARG_515 -4.11695 1.0344 3.51468 -1.22658 0.33721 1.10424 1.31173 -1.64682 -0.00315 -0.04997 -1.66807 0.51684 0 0 0 -1.55876 0 0.29022 0.18989 3.22859 0 -0.11058 0 -1.2888 1.21141 4.07891 5.14844
TYR_516 -6.81319 1.39469 1.67325 -0.52466 0.03898 0.27962 1.07452 -1.47507 -0.01501 -0.09777 -0.66897 -0.11434 0 0 0 0 0 0.0069 0.09185 0 3.56351 -0.40979 0.00157 1.2797 -0.01652 1.83743 1.10669
GLU_517 -5.44191 0.5877 5.59859 -0.45131 0.03748 0.68373 2.7125 -2.47203 -0 -0 -3.44112 -1.33977 0 0 -1.08626 0 0 0.07884 0.02812 0 4.30311 0.1339 0 -2.7348 0.266 0.79793 -1.73929
GLY_518 -2.786 0.25747 3.41687 -0.00022 0 0 1.46515 -1.64035 -0 -0 -2.47456 -0.17194 0 0 -1.08626 0 0 -0.05794 0 0 0 -1.51969 0 0.83697 0.21892 0.52331 -3.01827
THR_519 -2.92918 0.11259 1.91734 -0.20944 0.21211 0.07911 0.99435 -1.1278 -0.03001 -0.16462 -0.04225 -0.69192 0 0 0 0 0 -0.03566 0.00102 0.13542 0 0.16855 2.29469 -1.0874 0.21757 0.3718 0.18626
PHE_520 -9.54184 0.88109 5.34833 -0.67344 0.05101 0.42176 2.12854 -3.33192 -0.0454 -0.20575 -3.14002 0.12334 0 0 -1.31881 0 0 -0.03738 0.24111 0 1.96994 -0.19511 0 1.0402 -0.01598 0.35002 -5.95031
CYS:disulfide_521 -6.94939 0.67436 5.19629 -0.04768 0.00961 0.02194 1.818 -2.53002 -0 -0 -1.29033 -0.4542 0 0 0 0 -0.24518 -0.03977 0.49667 0.03098 0 0.28583 0 3.6196 0.03801 0.48875 1.12345
GLU_522 -4.27527 0.1867 6.5688 -0.59803 0.18032 1.54431 2.22527 -2.65212 -0.03761 -0.11853 -2.64111 -3.08028 0 0 -0.88091 0 0 0.22106 0.03466 0 3.87112 -0.09252 0 -2.7348 -0.07739 0.55114 -1.80519
CYS:disulfide_523 -5.4967 0.75849 4.38805 -0.04414 0 0.03166 2.0601 -2.18498 -0 -0 -1.87145 -0.36951 0 0 0 0 -0.65413 0.18113 0.03474 2.28288 0 -0.13287 0 3.6196 -0.10118 1.00953 3.51123
ASP_524 -4.8413 0.69896 6.52321 -0.20022 0.15433 0.63219 2.87524 -2.83477 -0 -0 -4.73219 -2.0076 0 0 -0.59665 -1.55876 0 0.06454 0.02251 0 2.15418 -0.38652 0 -2.3716 0.28189 1.39876 -4.7238
ARG_525 -5.77085 0.64935 5.50872 -0.59113 0.10451 0.35384 2.15086 -2.40256 -0 -0 -0.64652 0.48917 0 0 0 -0.81169 0 -0.0881 0.43813 2.1323 0 -0.07023 0 -1.2888 -0.01959 0.99603 1.13344
HIS_D_526 -6.17642 0.8194 5.04208 -0.42612 0.02635 0.53686 2.37049 -2.49912 -0.0112 -0.08533 -3.15515 -0.41669 0 0 -0.59665 -0.81169 0 -0.05944 0.00059 0 1.97224 -0.30524 0 -0.45461 -0.48295 0.37534 -4.33724
GLY_527 -1.94629 0.09697 2.46715 -0.00011 0 0 1.00307 -1.18715 -0 -0 -1.25223 -0.41337 0 0 0 0 0 0.158 0 0 0 0.395 0 0.83697 0.44998 0.34312 0.9511
CYS:disulfide_528 -5.74756 0.8406 3.48961 -0.06578 0 0.05149 1.57058 -1.96807 -0.00805 -0.03536 -1.92515 -0.31538 0 0 -0.39834 0 -0.45029 0.37566 0.10722 0.30878 0 -0.45181 0 3.6196 0.81175 0.36734 0.17685
LYS_529 -5.87728 0.46354 5.54457 -0.28482 0.02583 0.12362 2.25242 -2.20313 -0.02714 -0.21468 -2.77754 0.17992 0 0 0 -0.81776 0 -0.08569 0.15512 2.124 0 0.01877 0 -1.5107 -0.25518 0.70279 -2.46335
ARG_530 -6.72533 0.50946 5.44431 -1.07002 0.3589 1.07054 1.9387 -2.52895 -0.01288 -0.14028 -2.36552 0.36804 0 0 -1.07148 0 0 0.00462 0.19168 3.32619 0 -0.07781 0 -1.2888 -0.31131 0.81766 -1.56226
ALA_531 -4.57411 0.54798 3.89086 -0.01949 0 0 2.21 -2.3714 -0.02799 -0.10642 -2.2809 -0.3362 0 0 0 0 0 -0.01449 0 0 0 -0.48108 0 1.8394 -0.01673 0.67962 -1.06094
SER_532 -2.07475 0.21454 2.61683 -0.01653 0 0.03056 0.91672 -1.20567 -0 -0 -1.47306 -0.93736 0 0 0 0 0 0.07978 0.00469 0.37245 0 0.66232 0.60298 -0.77834 1.31104 0.61635 0.94255
ASP_533 -1.40554 0.07703 2.00527 -0.11405 0.01011 0.35165 0.56477 -0.86179 -0 -0 -0.30369 -0.38282 0 0 0 0 0 -0.06779 0.0002 0 1.73128 0.02102 0 -2.3716 1.08566 0.32119 0.66092
ASP_534 -2.86395 0.35341 3.45318 -0.12678 0.03001 0.3983 0.89624 -1.51716 -0.01623 -0.08037 -0.89145 -0.23413 0 0 -0.60483 0 0 -0.0623 0.00109 0 2.41451 -0.36634 0 -2.3716 -0.63938 0.2658 -1.96201
ASN_535 -3.77466 0.24395 3.92756 -0.36643 0.0683 0.75637 0.92963 -1.82391 -0.01288 -0.14028 -1.16906 -0.90014 0 0 0 0 0 0.01755 0.03758 0 1.72796 -1.04725 0 -0.93687 -0.81421 0.27442 -3.00239
GLN_536 -6.15228 0.46133 6.80318 -0.61674 0.11077 0.59989 2.94348 -3.21538 -0.02231 -0.15028 -4.07314 -0.5971 0 0 -0.60483 0 0 0.01847 0.05128 0 2.10644 -0.07544 0 -0.18838 -0.50207 0.37721 -2.72588
VAL_537 -5.59412 1.17533 2.76569 -0.28578 0.206 0.05776 1.71558 -1.93968 -0.00112 -0.00544 -1.34134 0.27144 0 0 0 0 0 -0.10231 0.00426 0.11184 0 -0.23064 0 1.9342 -0.34019 0.56244 -1.03607
CYS:disulfide_538 -7.38538 1.14904 4.71974 -0.06656 0.31224 0.08248 2.26297 -2.58861 -0 -0 -1.28728 -0.38148 0 0 0 0 -0.23807 0.01274 0.10004 2.40648 0 0.1614 0 3.6196 0.29727 0.54379 3.7204
GLY_539 -3.6801 0.58103 3.37755 -5e-05 0 0 0.83915 -1.78842 -0.01175 -0.02604 -0.86428 -0.39159 0 0 0 0 0 -0.19437 0 0 0 -1.43141 0 0.83697 -0.02991 0.28818 -2.49504
GLY_540 -3.07472 0.41984 4.11454 -0.00051 0 0 2.02922 -1.87119 -0.02307 -0.08413 -0.52174 -0.21883 0 0 0 0 0 -0.03401 0 0 0 -1.54068 0 0.83697 0.07511 0.69757 0.80436
PRO_541 -2.22335 0.31411 2.27097 -0.08552 0.00027 0.05295 1.18043 -0.96376 -0 -0 -0.79076 0.67767 0 0 -0.6681 0 0 -0.15512 0.00473 0.5731 0 -0.40993 0 -2.4119 0.39412 0.90769 -1.33241
GLN_542 -3.5376 0.24124 3.56725 -0.56561 0.09421 0.63277 0.90654 -1.56392 -0.0009 -0.01131 -0.00955 -0.82726 0 0 0 0 0 0.3407 0.14918 0 2.74919 -0.07151 0 -0.18838 0.15312 0.55314 2.6113
ARG_543 -8.30218 0.53983 6.06579 -0.63791 0.08034 0.40833 2.57835 -2.76978 -0.03275 -0.17303 -2.78733 0.03625 0 0 0 0 0 -0.0082 0.11753 2.43794 0 -0.22522 0 -1.2888 0.52556 0.4828 -2.95248
GLY_544 -4.06848 1.02312 2.82319 -0.0018 0 0 0.75808 -1.61499 -0.0538 -0.24037 0.19647 -0.36685 0 0 0 0 0 -0.06201 0 0 0 -1.5328 0 0.83697 0.4335 0.37585 -1.49392
THR_545 -3.62516 0.25388 4.03652 -0.10274 0.05151 0.06606 2.1741 -1.95109 -0.02148 -0.18904 -2.50205 -0.41561 0 0 0 -0.56192 0 0.03144 0.01614 0.11674 0 -0.59429 2.36093 -1.0874 0.0839 0.33723 -1.52233
CYS:disulfide_546 -5.48805 1.00282 2.87191 -0.03412 0 0.01516 0.8624 -1.60437 -0 -0 -1.16606 -0.15498 0 0 0 0 -0.45029 0.0714 0.07819 0.25087 0 -0.07177 0 3.6196 -0.0477 0.80115 0.55614
GLN_547 -4.59631 0.32907 4.76381 -0.59895 0.10379 0.5897 1.63978 -2.10762 -0.02033 -0.158 -0.89731 -0.58903 0 0 0 0 0 0.04278 0.05458 0 1.70961 0.07828 0 -0.18838 0.40867 0.65268 1.21681
CYS:disulfide_548 -2.62798 0.26954 1.62854 -0.04858 0.01413 0.02312 0.31025 -0.87528 -0 -0 0.31914 -0.40218 0 0 0 0 -0.65413 0.03181 0.05191 0.4123 0 0.18453 0 3.6196 0.13957 0.33835 2.73463
ASN_549 -3.20573 0.32687 3.66365 -0.33937 0.12404 0.60436 1.50093 -1.69451 -0.02065 -0.15243 -0.43204 -1.05794 0 0 -0.69061 0 0 0.09117 0.12256 0 2.39379 -0.29291 0 -0.93687 -0.4424 0.21414 -0.22396
GLY_550 -2.78594 0.22564 3.07591 -5e-05 0 0 1.42344 -1.52749 -0 -0 -1.6143 -0.38222 0 0 0 0 0 -0.19034 0 0 0 -1.42707 0 0.83697 -0.90652 0.24943 -3.02254
THR_551 -4.43601 0.21216 4.16777 -0.14774 0.05525 0.05109 2.10879 -2.07725 -0.00762 -0.06462 -1.98571 -0.24736 0 0 -0.69061 0 0 -0.01235 0.00069 0.45624 0 -0.1959 2.30886 -1.0874 -0.50269 0.25584 -1.83855
CYS_552 -7.47743 1.18782 2.99192 -0.04938 0.00046 0.01667 1.28811 -1.67762 -0 -0 -1.35267 -0.23215 0 0 0 0 0 0.18326 0.09285 0.23515 0 0.19196 0 3.6196 -0.17696 0.44105 -0.71736
GLU_553 -4.2775 0.13726 4.97988 -0.35345 0.0497 0.63021 1.78112 -1.94576 -0.00236 -0.03749 -2.02444 -0.8981 0 0 0 0 0 0.13701 0.02 0 3.37632 0.18106 0 -2.7348 0.2558 0.66929 -0.05626
CYS_554 -5.86221 0.69488 2.58096 -0.04831 0.00021 0.01619 0.67734 -1.3702 -0 -0 -0.97783 -0.14235 0 0 0 0 0 0.24322 0.11518 0.22354 0 0.34716 0 3.6196 0.19964 0.57235 0.88936
LYS_555 -6.56709 0.75824 7.35657 -0.26278 0.0151 0.10687 3.21485 -3.0508 -1e-05 -4e-05 -3.42039 0.00733 0 0 -0.6681 0 0 0.01769 0.71753 1.93388 0 -0.05623 0 -1.5107 -0.51207 1.30246 -0.61768
PRO_556 -3.82089 0.76269 2.43132 -0.12626 0.00595 0.09079 0.47219 -0.73879 -0 -0 -0.07231 0.23543 0 0 0 0 0 -0.10125 0.04386 0.08867 0 -0.96127 0 -2.4119 -0.42404 1.29784 -3.22796
GLY_557 -3.3591 0.19772 3.66387 -0.0001 0 0 1.81772 -1.75493 -0.03025 -0.16497 -3.01615 -0.37276 0 0 -0.56047 0 0 -0.06709 0 0 0 -1.52532 0 0.83697 0.02387 0.29934 -4.01166
TYR_558 -8.46217 0.51195 4.3751 -0.63094 0.07061 0.33792 2.08976 -2.54563 -0.00895 -0.0576 -1.67631 -0.12395 0 0 0 0 0 0.1534 0.00016 0 1.86701 -0.40372 0.00561 1.2797 0.05787 0.25367 -2.9065
THR_559 -4.64648 0.48214 3.89561 -0.1711 0.05552 0.06202 2.15705 -2.07274 -0 -0 -3.18906 -1.06106 0 0 0 0 0 -0.02999 0.01706 0.78531 0 -0.55982 2.32364 -1.0874 -0.09211 0.45471 -2.67671
GLY_560 -2.51685 0.23514 2.92434 -0.00021 0 0 1.2398 -1.43285 -0 -0 -1.65329 -0.16849 0 0 0 0 0 -0.01336 0 0 0 -1.50532 0 0.83697 0.14102 0.46063 -1.45247
ASP_561 -3.73967 0.31308 3.99452 -0.11948 0.00893 0.36624 2.28654 -1.7356 -0.00483 -0.0644 -2.80511 -0.64062 0 0 0 -0.81776 0 -0.11718 0.0935 0 1.84822 -0.01813 0 -2.3716 -0.11434 0.7762 -2.8615
ARG_562 -7.61812 1.10809 6.86851 -0.64851 0.12106 0.41448 1.64952 -2.95635 -0.03722 -0.15718 -1.77843 -0.03322 0 0 -0.67314 0 0 0.13932 0.04523 2.31709 0 -0.11847 0 -1.2888 -0.32294 1.21495 -1.75414
CYS:disulfide_563 -7.54717 1.08545 4.34326 -0.05154 0.05413 0.02711 1.5505 -2.30858 -0 -0 -1.35173 -0.47753 0 0 0 0 -0.23807 -0.02409 0.30277 0.03145 0 0.27868 0 3.6196 0.01843 1.13063 0.44329
ASP_564 -3.24013 0.37007 4.57774 -0.22001 0.09095 0.74146 0.77089 -1.89515 -0.04899 -0.25448 -0.73018 -3.63841 0 0 0 0 0 -0.03001 0.40703 0 2.70778 -0.27953 0 -2.3716 -0.15221 0.72257 -2.4722
CYS:disulfide_565 -5.17049 0.61961 4.05993 -0.0666 0.00048 0.04944 2.34372 -2.21195 -0 -0 -1.96329 -0.42838 0 0 0 0 -0.75934 -0.05617 0.08311 0.46411 0 0.11372 0 3.6196 -0.08496 0.48781 1.10037
MET_566 -6.88262 0.51242 4.85491 -0.49664 0.09819 0.13532 2.21477 -2.34755 -0.00611 -0.01951 -0.49829 -0.01394 0 0 0 0 0 -0.02418 0.03518 1.5359 0 0.10242 0 0.60916 0.06318 0.39027 0.26287
GLU_567 -4.32624 0.14876 6.00977 -0.2234 0.03743 0.31734 2.18356 -2.49058 -0.01004 -0.06033 -4.329 -0.61033 0 0 -0.56047 -0.79386 0 -0.0493 0.03475 0 3.59935 -0.30734 0 -2.7348 -0.46994 0.77726 -3.85742
SER_568 -3.58067 0.3157 3.91016 -0.02873 0 0.04958 1.71821 -1.61714 -0.03025 -0.16497 -0.17629 -1.05423 0 0 -0.88961 0 0 -0.02165 0.00199 1.36028 0 0.05531 0.65442 -0.77834 -0.38989 0.72548 0.05936
GLU_569 -4.26726 0.47436 3.53715 -0.2366 0.0528 0.38352 2.03717 -1.75309 -0 -0 -1.00516 -0.5674 0 0 0 0 0 0.13107 0.01304 0 2.92462 0.08833 0 -2.7348 -0.1966 0.4821 -0.63676
LYS_570 -4.19493 0.43668 3.43781 -0.41224 0.06652 0.22229 1.39814 -1.53005 -0 -0 -0.00323 0.04444 0 0 -0.88961 0 0 -0.18531 0.01268 1.3173 0 -0.01065 0 -1.5107 0.28179 0.68833 -0.83073
GLN_571 -3.96184 0.34648 3.44584 -0.23554 0.02001 0.16473 1.63078 -1.65472 -0 -5e-05 -0.80377 -0.53689 0 0 0 -0.53959 0 0.0369 0.00103 0 3.34081 -0.20629 0 -0.18838 0.06542 0.64319 1.56811
CYS:disulfide_572 -6.43 0.8853 3.38041 -0.05357 0.05459 0.02631 1.42347 -1.97517 -0 -0 -0.70873 -0.35704 0 0 0 0 -0.25806 0.70103 0.59633 0.28178 0 -0.15455 0 3.6196 0.47566 1.06839 2.57576
ILE_573 -4.01451 0.71487 2.45487 -0.77031 0.53546 0.27045 0.49757 -1.50623 -0 -0 -0.04976 -0.35233 0 0 0 0 0 -0.04411 0.02198 0.70055 0 0.01393 0 0.73287 0.81514 2.86817 2.8886
ASP_574 -5.65313 1.09325 6.8506 -0.24765 0.09412 0.82544 2.5687 -3.02943 -0.0126 -0.08219 -2.47586 -1.07936 0 0 -0.59337 -0.6663 0 0.0675 0.16515 0 1.84353 -0.7613 0 -2.3716 0.21167 2.98703 -0.26579
PRO_575 -3.511 0.42262 2.44146 -0.0785 0 0.04777 0.81535 -1.0138 -0 -0 0.46329 0.55365 0 0 0 0 0 -0.17823 0.01038 0.42755 0 -0.63786 0 -2.4119 0.18422 1.01746 -1.44755
ASN_576 -2.90192 0.30205 2.82874 -0.20287 0.02412 0.34407 0.98549 -1.38485 -0 -0 -1.28913 -0.75038 0 0 -0.59337 0 0 0.10253 0.00264 0 2.10608 -0.5717 0 -0.93687 0.60222 0.44573 -0.88742
ASN_577 -5.38764 0.94457 5.74593 -0.26176 0.03854 0.41731 2.05874 -2.57912 -0.02214 -0.18348 -1.6337 -0.80086 0 0 -1.03458 -0.6663 0 -0.05271 0.02301 0 2.24425 -0.21163 0 -0.93687 1.27937 1.05077 0.03171
PRO_578 -2.62792 0.4766 1.62684 -0.06712 0 0.04211 0.46671 -0.64507 -0 -0 0.29767 0.59817 0 0 0 0 0 -0.08058 0.04551 0.17522 0 -0.72475 0 -2.4119 0.88886 1.13847 -0.80117
SER_579 -1.98111 0.30833 1.72565 -0.04347 0.02271 0.08457 0.68428 -0.85112 -0 -0 -0.34802 -0.04652 0 0 -1.03458 0 0 0.03067 0.00033 0.6041 0 -0.07068 0.60787 -0.77834 1.12144 0.40767 0.44377
GLY_580 -3.10538 0.64962 3.53813 -7e-05 0 0 1.4627 -1.74986 -0 -0 -1.93079 -0.26412 0 0 0 0 0 0.08166 0 0 0 0.22577 0 0.83697 6.61023 1.55853 7.91338
PRO_581 -4.90427 0.80058 3.5301 -0.193 0.00813 0.14229 1.27311 -1.56303 -0 -5e-05 -1.45253 -0.04659 0 0 0 0 0 -0.06846 0.01029 0.98661 0 -0.87977 0 -2.4119 5.32645 1.66285 2.22083
LYS_582 -4.13304 0.40361 3.48758 -0.52743 0.38459 0.40874 0.55191 -1.5905 -0 -0 0.65916 -0.37632 0 0 0 0 0 -0.05816 0.03455 4.23741 0 0.27405 0 -1.5107 -0.20043 0.44044 2.48548
CYS:disulfide_583 -6.89786 1.02759 4.41751 -0.05044 0.01652 0.02406 1.2924 -2.34847 -0 -0 -1.53722 -0.48572 0 0 0 0 -0.70098 0.03058 0.12053 0.05568 0 0.25865 0 3.6196 0.33089 0.41258 -0.41411
SER_584 -5.23449 0.99584 5.37229 -0.01324 0 0.02842 1.7537 -2.45825 -0 -0 -1.62164 -0.92449 0 0 -0.34672 0 0 -0.11011 0.10898 0.24379 0 0.19096 0.60241 -0.77834 1.02636 0.62161 -0.54294
GLY_585 -3.29581 0.50144 3.10453 -6e-05 0 0 1.47132 -1.62806 -0.00427 -0.03413 -1.35884 -0.34694 0 0 0 0 0 0.21012 0 0 0 0.62204 0 0.83697 1.20356 0.96581 2.24769
ARG_586 -7.46498 1.07106 5.55649 -1.20399 0.29181 0.85087 2.07725 -2.46807 -0.02009 -0.13563 -1.13288 -0.11914 0 0 0 0 0 -0.04226 0.32869 2.38781 0 -0.20263 0 -1.2888 0.55205 1.60023 0.63779
GLY_587 -2.42078 0.28766 1.47895 -0.00083 0 0 0.3626 -0.92498 -0 -0 -0.64768 -0.2963 0 0 0 0 0 -0.08974 0 0 0 -1.40524 0 0.83697 0.64204 1.47102 -0.70631
VAL_588 -3.69194 0.24716 3.00554 -0.31761 0.23831 0.06944 2.12137 -1.69275 -0.00334 -0.01046 -2.14129 -0.49362 0 0 0 0 0 0.05475 0.00192 0.2237 0 -0.38995 0 1.9342 0.18898 0.4336 -0.22198
CYS:disulfide_589 -5.50321 0.4346 2.17007 -0.05279 0.00058 0.03507 0.39977 -1.35918 -0 -0 0.23861 -0.41639 0 0 0 0 -0.25806 -0.02957 0.37575 0.75201 0 0.15526 0 3.6196 -0.13732 0.38741 0.8122
ASP_590 -3.9959 0.50584 4.49774 -0.15754 0.02178 0.50001 2.13322 -2.12729 -0.00334 -0.01046 -1.52829 -1.14193 0 0 0 0 0 0.01761 0.05016 0 3.11828 -0.34672 0 -2.3716 0.27785 0.31482 -0.24577
CYS:disulfide_591 -4.25484 0.58439 3.68968 -0.05035 0.0646 0.02576 1.49728 -1.81376 -0.00582 -0.08093 -0.91847 -0.5057 0 0 0 0 -0.75934 -0.0832 0.08339 0.03094 0 0.2866 0 3.6196 0.36276 0.42184 2.19443
GLY_592 -4.01062 0.35783 3.2865 -6e-05 0 0 0.86262 -1.77728 -0 -0 -0.05737 -0.39599 0 0 0 0 0 -0.15586 0 0 0 -1.45514 0 0.83697 -0.3456 0.25005 -2.60394
GLN_593 -6.27731 0.39884 5.77702 -0.52097 0.09832 0.48571 3.08704 -2.89324 -0.00273 -0.0104 -3.16511 -0.54379 0 0 0 -0.53959 0 0.00846 0.33182 0 2.3674 0.00362 0 -0.18838 -0.579 0.68432 -1.47797
CYS:disulfide_594 -7.10713 0.96938 3.13027 -0.04274 0 0.01726 1.36983 -2.00898 -0 -0 -1.42429 -0.20794 0 0 0 0 -0.70098 -0.02959 0.00016 0.28855 0 0.12249 0 3.6196 -0.07379 1.20756 -0.87032
PHE_595 -5.18003 0.40368 3.34302 -0.63358 0.12903 0.36541 2.36213 -2.03037 -0.00257 -0.00726 -2.58139 0.03323 0 0 0 0 0 0.15223 0.00745 0 2.25297 -0.10001 0 1.0402 0.02801 0.798 0.38016
CYS:disulfide_596 -5.05825 0.65188 2.56097 -0.06286 0 0.04653 0.40847 -1.43952 -0.01764 -0.06113 -0.3156 -0.29905 0 0 0 0 -0.49857 0.19989 0.64487 0.28665 0 -0.33303 0 3.6196 -0.05029 0.56266 0.84557
ASN_597 -3.55471 0.20735 4.02778 -0.16352 0.03247 0.2199 2.02501 -1.83095 -0.00431 -0.01627 -0.47215 -0.09289 0 0 0 0 0 3.57807 0.00166 0 1.76482 0.09794 0 -0.93687 -0.09249 14.0033 18.7941
SER_598 -2.06864 0.21328 2.33264 -0.01388 0 0.03081 0.83088 -1.05503 -0.03657 -0.17959 0.70177 -1.0339 0 0 0 0 0 -0.10494 0.10224 0.14849 0 0.25629 0.65131 -0.77834 1.15441 14.1579 15.3091
GLY_599 -4.07954 0.30825 3.54037 -6e-05 0 0 1.32115 -2.09681 -0 -0 -0.18651 -0.39633 0 0 0 0 0 -0.0299 0 0 0 0.17157 0 0.83697 1.25855 0.50527 1.15299
TYR_600 -9.28398 1.28871 4.56105 -0.58384 0.28071 0.31151 2.53214 -2.86391 -0 -0 -0.84455 -0.15054 0 0 0 0 0 0.06158 0.04682 0 2.42442 -0.33625 0.00422 1.2797 -0.00597 0.59307 -0.68512
THR_601 -3.78503 0.47498 3.86336 -0.12561 0.10558 0.09512 1.70664 -1.94085 -0.00826 -0.06428 -2.96636 -0.52276 0 0 -0.71741 0 0 0.02899 0.29371 0.10551 0 -0.58851 2.25716 -1.0874 -0.33631 0.82996 -2.38176
GLY_602 -2.30726 0.34411 2.07383 -0.00031 0 0 0.94806 -1.07573 -0 -0 -0.29356 -0.16135 0 0 -0.71741 0 0 0 0 0 0 -0.48836 0 0.83697 -0.21817 0.58383 -0.47536
HIS_603 -4.61643 0.75562 3.27305 -0.66873 0.00413 0.75612 1.49173 -1.75921 -0 -0 -0.68949 -2.24388 0 0 0 0 0 -0.02113 0.00754 0 2.0332 -0.12085 0 -0.45461 -0.23936 0.52776 -1.96455
LEU_604 -6.02116 0.51816 3.87163 -0.53579 0.27828 0.17622 1.09164 -2.26446 -0 -0 -0.26912 0.04906 0 0 0 0 0 -0.02984 0.04254 0.47979 0 0.38749 0 0.18072 -0.07705 0.91829 -1.20361
CYS:disulfide_605 -7.45991 1.15887 4.72563 -0.04917 0.01084 0.02168 1.91527 -2.5062 -0 -0 -1.75994 -0.44043 0 0 -0.34672 0 -0.49857 -0.08782 0.04424 0.04033 0 0.27883 0 3.6196 0.31295 1.22074 0.20022
ASN_606 -2.66957 0.08068 2.7917 -0.1841 0.02432 0.29001 0.28364 -1.32144 -0 -0 0.32724 -0.4164 0 0 0 0 0 -0.04222 3e-05 0 1.82176 -0.22932 0 -0.93687 -0.15659 0.66038 0.32326
GLU_607 -5.09006 0.55197 5.88869 -0.47949 0.10455 0.74834 3.0956 -2.61424 -0.01639 -0.13197 -2.47514 -1.26918 0 0 -1.04394 -0.41834 0 -0.00949 0.14165 0 5.08966 -0.0502 0 -2.7348 -0.34057 0.3675 -0.68586
ILE_608 -6.4842 0.68692 2.42784 -0.54458 0.28738 0.15199 0.95022 -1.93154 -0 -0 -1.2596 -0.08791 0 0 -1.04394 0 0 -0.05506 0.08526 0.59614 0 -0.00134 0 0.73287 0.10285 0.72305 -4.66368
GLN_609 -6.59161 0.65028 4.795 -0.55817 0.29907 0.57646 2.0675 -2.43958 -0.00849 -0.14143 0.64051 -0.81609 0 0 0 0 0 0.02666 0.08695 0 3.31259 0.08259 0 -0.18838 0.05286 0.79467 2.64138
GLY_610 -2.43632 0.33095 1.8318 -0.00208 0 0 0.4013 -1.09851 -0.00734 -0.03252 0.15478 -0.34778 0 0 0 0 0 -0.03612 0 0 0 -1.23752 0 0.83697 0.36264 0.46729 -0.81246
GLY_611 -1.68219 0.07876 2.27381 -0.00022 0 0 1.09071 -1.07905 -0.00222 -0.00925 -0.63964 -0.16567 0 0 -0.52289 0 0 -0.08706 0 0 0 -0.97215 0 0.83697 0.47617 0.30591 -0.09801
GLU_612 -2.06466 0.1358 2.20766 -0.56249 0.24311 1.5219 0.18495 -0.81456 -0 -0 -1.43284 -3.10857 0 0 0 0 0 -0.04196 0.00135 0 3.20098 -0.14044 0 -2.7348 -0.23389 0.35656 -3.28189
SER_613 -4.20645 0.27874 5.2458 -0.03008 0 0.07184 2.47881 -2.35119 -0 -0 -2.13904 -0.27089 0 0 -0.74854 0 0 0.00903 0.05648 0.04823 0 -0.5278 0.67497 -0.77834 -0.40627 0.31193 -2.28277
ALA_614 -3.96643 0.29196 3.51139 -0.02269 0 0 1.55922 -2.01904 -0.01166 -0.08393 -0.62427 -0.35933 0 0 0 0 0 -0.0501 0 0 0 -0.31681 0 1.8394 -0.42507 0.18231 -0.49505
LEU_615 -3.99932 0.22981 4.52919 -0.48766 0.21784 0.11513 1.59204 -2.13399 -0 -0 -0.97859 0.21828 0 0 0 0 0 0.01628 0.01974 0.42793 0 -0.24685 0 0.18072 -0.33659 0.21379 -0.42223
CYS_616 -5.77235 0.31402 6.32133 -0.03959 0 0.0163 1.962 -2.75678 -0 -0 -2.02888 -0.30455 0 0 -0.74854 0 0 -0.00382 0.00155 0.27545 0 0.27366 0 3.6196 0.06389 0.26908 1.46238
THR_617 -6.12463 0.56488 6.25517 -0.20549 0.16687 0.0751 3.37601 -3.2311 -0.00884 -0.14449 -4.04872 -0.17076 0 0 -0.52289 0 0 -0.02701 0.01526 0.0881 0 -0.02438 2.24635 -1.0874 0.19983 0.51934 -2.08878
ASP_618 -4.77737 0.30337 5.98148 -0.10862 0.00932 0.33217 2.7324 -2.80181 -0 -0 -2.05358 -0.4124 0 0 0 0 0 0.0148 0.04234 0 1.6843 0.14162 0 -2.3716 -0.03358 0.63706 -0.68011
ARG_619 -5.9546 0.44868 6.92673 -0.73941 0.10529 0.47402 2.51319 -3.1418 -0 -0 -2.07951 0.33227 0 0 0 0 0 0.05451 0.05001 1.44886 0 -0.04828 0 -1.2888 -0.24573 0.43936 -0.7052
ASP_620 -4.42174 0.23875 6.1277 -0.10839 0.01913 0.33736 2.72864 -2.69595 -0 -0 -3.33476 -0.27768 0 0 0 -0.43876 0 0.13786 0.16548 0 1.76438 0.05499 0 -2.3716 -0.35516 0.41977 -2.00998
VAL_621 -6.44201 0.79912 4.11463 -0.30169 0.14935 0.06582 2.86842 -2.61663 -0 -0 -2.72369 -0.12604 0 0 0 0 0 -0.07057 0.01512 0.09592 0 -0.34789 0 1.9342 -0.24546 0.47472 -2.35669
GLU_622 -6.39472 0.59662 7.38275 -0.37071 0.02399 0.69651 4.06588 -3.37299 -0.00035 -0.00306 -4.10337 -0.44946 0 0 -1.1475 0 0 -0.03193 0.11115 0 3.64126 -0.33297 0 -2.7348 -0.3832 0.5347 -2.27221
LYS_623 -4.70803 0.73677 5.77321 -0.31317 0.02879 0.1527 3.13972 -2.57551 -0 -0 -3.8695 -0.0039 0 0 0 -0.43876 0 -0.1266 0.32968 1.77929 0 -0.02958 0 -1.5107 -0.51552 0.52666 -1.62445
CYS_624 -7.07878 1.58502 3.7262 -0.0869 0.0039 0.06393 2.95502 -2.20577 -0 -0 -3.64869 -0.03525 0 0 0 0 0 -0.06495 0.10138 0.54599 0 0.19399 0 3.6196 -0.23037 0.57771 0.02203
VAL_625 -7.19715 1.69034 2.88471 -0.37878 0.30817 0.09405 2.23173 -2.45607 -0 -0 -1.53002 -0.22416 0 0 0 0 0 -0.19474 0.00065 0.63222 0 0.45024 0 1.9342 0.00995 0.55999 -1.18467
LEU_626 -5.91109 1.29688 2.82049 -0.7065 0.34394 0.19832 1.97464 -2.02489 -0.03179 -0.16199 -1.01466 0.08142 0 0 0 0 0 -0.0234 0.13172 2.42353 0 -0.13791 0 0.18072 -0.07764 0.56345 -0.07476
CYS_627 -6.04992 0.94685 3.11586 -0.05757 0.00256 0.02014 2.00434 -1.93714 -0 -0 -1.42865 -0.06127 0 0 0 0 0 -0.04674 0.03263 0.52511 0 0.15 0 3.6196 -0.37515 0.49298 0.95364
LEU_628 -6.75988 0.70336 1.42811 -0.52903 0.33202 0.14004 2.34929 -1.98633 -9e-05 -0.00034 -0.98439 -0.03007 0 0 -0.54643 0 0 -0.06261 0.09287 2.88135 0 -0.16404 0 0.18072 -0.53784 0.35167 -3.1416
ARG_629 -7.95951 0.72846 6.70759 -0.92659 0.33767 0.60041 2.52332 -2.99399 -0.0361 -0.21652 -1.73821 0.39298 0 0 0 -1.17575 0 0.00524 0.12342 2.7146 0 -0.00775 0 -1.2888 0.15739 0.79585 -1.25628
ASP_630 -3.39008 0.34545 4.71987 -0.10638 0.00623 0.31505 1.4826 -1.90618 -0.05172 -0.29204 -2.59823 -1.33776 0 0 -0.50436 -0.39452 0 0.08241 0.07156 0 2.05558 -0.1403 0 -2.3716 0.51105 1.29402 -2.20934
SER_631 -2.66262 0.33202 3.38606 -0.04211 0.00058 0.06925 1.38856 -1.48965 -0 -0 -2.03228 0.00812 0 0 -0.50436 -0.39452 0 0.028 0.00473 0.17126 0 -0.45449 1.84329 -0.77834 -0.23262 0.9698 -0.38932
LEU_632 -6.7902 1.26688 2.73579 -0.7685 0.51028 0.37558 2.63964 -2.27016 -0.02745 -0.1221 -1.49613 0.14664 0 0 0 0 0 0.17507 0.22081 1.16249 0 -0.27292 0 0.18072 -0.28768 0.76554 -1.8557
VAL_633 -3.14721 0.13882 1.86454 -0.31297 0.21807 0.0718 0.69311 -1.16416 -0 -0 0.54012 -0.12679 0 0 0 0 0 -0.04113 3e-05 0.23197 0 -0.06994 0 1.9342 -0.05854 0.62872 1.40064
LYS_634 -4.70931 0.53648 4.22391 -0.53329 0.19149 0.35799 1.53417 -2.02188 -0 -0 -0.67064 -0.04223 0 0 0 0 0 0.02018 0.02282 1.84917 0 -0.06528 0 -1.5107 -0.31224 0.42303 -0.70633
SER_635 -6.04743 0.38718 5.74745 -0.04391 0.00296 0.06294 3.07782 -3.00787 -0.01423 -0.11488 -1.99181 -0.52655 0 0 0 0 0 -0.10063 0.04847 0.15305 0 -0.323 1.77368 -0.77834 -0.54549 0.69792 -1.54266
PHE_636 -7.35574 0.90184 3.10604 -0.58116 0.06518 0.28556 1.62708 -2.47113 -0.03588 -0.18314 -1.28196 0.0689 0 0 0 0 0 -0.01133 0.00113 0 2.64119 0.01212 0 1.0402 -0.34037 0.578 -1.93345
ASP_637 -4.346 0.2674 6.17835 -0.24731 0.05986 0.84232 2.85093 -2.76664 -0.03234 -0.25056 -2.96987 -0.78349 0 0 0 0 0 0.00032 0.00248 0 1.805 -0.89788 0 -2.3716 0.59487 0.45346 -1.61071
LEU_638 -8.45641 1.05994 4.62018 -0.51781 0.35585 0.1444 3.56387 -2.97655 -0 -0 -2.28635 0.16005 0 0 0 0 0 0.14111 0.03988 0.22757 0 -0.20867 0 0.18072 0.47664 0.66049 -2.81509
ASP_639 -4.33349 0.32396 5.27566 -0.11292 0.01412 0.34889 2.28335 -2.3951 -0 -0 -2.35079 -0.3324 0 0 0 0 0 -0.05001 0.01743 0 1.75059 0.00433 0 -2.3716 -0.41227 0.60789 -1.73237
GLU_640 -4.27799 0.24336 5.80427 -0.3417 0.10434 0.40521 2.21777 -2.55261 -0.02795 -0.21048 -1.99412 -0.64404 0 0 0 0 0 -0.03099 0.00976 0 3.30823 -0.15 0 -2.7348 -0.44016 0.35232 -0.95957
LYS_641 -5.57757 0.5106 7.69474 -0.74697 0.11628 0.70548 3.70809 -3.17225 -0.02061 -0.09117 -5.01024 -0.01474 0 0 0 -0.74993 0 -0.02706 0.24319 2.92866 0 0.03381 0 -1.5107 -0.30341 0.50225 -0.78158
LEU_642 -8.60892 0.93024 5.33195 -0.51856 0.35232 0.12143 3.1361 -3.10289 -0 -0 -2.17565 0.27393 0 0 0 0 0 -0.01804 0.05548 0.36894 0 -0.26688 0 0.18072 -0.24588 0.65707 -3.52864
LYS_643 -4.44732 0.3008 6.3335 -0.35858 0.04949 0.18575 2.01701 -2.71838 -0.00485 -0.04442 -3.40493 0.25749 0 0 0 0 0 0.09865 0.00929 2.49544 0 -0.05352 0 -1.5107 -0.35777 0.59131 -0.56174
ASN_644 -3.7101 0.08199 4.46531 -0.17864 0.03409 0.27218 1.45765 -2.05162 -0.01835 -0.09343 -0.85394 -0.30136 0 0 0 0 0 0.03258 0.0017 0 1.43533 0.22951 0 -0.93687 -0.20041 0.48726 0.15288
ASP_645 -4.62417 0.41556 8.06893 -0.09522 0.00051 0.27667 4.14233 -3.16695 -0.00352 -0.06201 -7.84563 -0.21966 0 0 0 -1.55355 0 0.15794 0.02093 0 2.07633 0.01587 0 -2.3716 0.13057 0.8365 -3.80018
GLU_646 -4.34611 0.16445 5.71766 -0.42793 0.10323 0.85089 2.34303 -2.25243 -0.00782 -0.08769 -2.38017 -0.66929 0 0 0 -0.66314 0 0.02235 0.19157 0 3.44976 0.22733 0 -2.7348 0.39826 0.87127 0.77041
MET_647 -2.2312 0.08824 2.86631 -0.70468 0.19576 0.20379 0.86072 -1.16886 -0 -0 -0.75653 -0.01412 0 0 0 0 0 -0.03312 0.00957 0.88847 0 -0.16777 0 0.60916 0.09974 0.34974 1.09522
THR_648 -1.63958 0.13073 1.91202 -0.17154 0.09168 0.06317 0.54325 -0.95685 -0.00052 -0.00782 -0.08577 0.01765 0 0 0 0 0 -0.05082 3e-05 0.05653 0 0.0545 2.30805 -1.0874 -0.1922 0.19882 1.18392
LYS_649 -1.47857 0.11794 1.30455 -0.3678 0.04942 0.16722 0.38243 -0.65954 -0 -0 -0.08289 0.18264 0 0 0 0 0 -0.0401 0.00452 1.7171 0 0.00598 0 -1.5107 -0.3298 0.09726 -0.44034
THR_650 -3.39129 0.20214 2.6453 -0.2027 0.09055 0.07574 1.1882 -1.46064 -0 -0 -1.07572 -1.07018 0 0 0 0 0 0.02714 0.10199 1.17596 0 -0.76193 2.2959 -1.0874 -0.32966 0.30906 -1.26757
ASP_651 -1.16016 0.033 1.17324 -0.11199 0.00855 0.34467 0.19615 -0.55517 -0 -0 -0.88638 -0.18977 0 0 0 0 0 -0.01934 3e-05 0 1.95248 -0.17693 0 -2.3716 -0.16008 0.35186 -1.57145
SER_652 -2.5796 0.3215 3.22574 -0.03074 0.00091 0.05638 1.47763 -1.52822 -0 -0 -1.66351 -0.8146 0 0 0 -0.45477 0 -0.03234 0.0239 0.0818 0 -0.21027 0.70378 -0.77834 0.15276 0.18785 -1.86016
GLU_653 -2.49173 0.15497 3.26959 -0.24205 0.04861 0.4005 0.35451 -1.33824 -0 -0 -2.2953 -0.52374 0 0 0 0 0 0.02713 0.0092 0 3.01346 0.25791 0 -2.7348 0.6135 0.25101 -1.22547
SER_654 -3.40737 0.27478 4.96176 -0.02059 0 0.0291 2.60103 -2.14566 -0.01642 -0.14667 -3.12856 -0.86061 0 0 0 -0.45477 0 0.25497 0.00493 0.37822 0 -0.22368 1.7198 -0.77834 1.56583 0.49577 1.10353
GLU_655 -2.6542 0.17739 3.31156 -0.22015 0.03359 0.31273 1.39606 -1.50043 -0 -0 -1.37648 -0.57085 0 0 0 0 0 -0.05555 0.00057 0 3.00466 -0.26393 0 -2.7348 0.94106 0.46433 0.26556
ASP_656 -2.3548 0.07627 3.28954 -0.10988 0.00413 0.33188 0.63888 -1.42604 -0.01494 -0.12492 -0.68464 -0.44501 0 0 0 0 0 -0.06399 0.00723 0 1.7121 0.11264 0 -2.3716 -0.50176 0.26754 -1.65737
GLU_657 -6.08737 0.81058 6.14311 -0.21256 0.03791 0.30653 1.64043 -2.69536 -0.00578 -0.06206 -0.94487 -0.55471 0 0 0 0 0 0.06907 0.07414 0 3.09757 -0.1998 0 -2.7348 -0.23599 0.31518 -1.23877
SER_658 -5.4258 0.29385 5.20533 -0.0241 0 0.02201 2.42628 -2.53869 -0 -0 -1.67648 -0.35225 0 0 0 0 0 0.04301 0.00205 0.72291 0 0.21548 0.60002 -0.77834 -0.21552 0.37685 -1.1034
LEU_659 -4.55256 0.44629 4.91415 -0.70959 0.29216 0.3643 2.20471 -2.43061 -0.00075 -0.00718 -1.81943 -0.13626 0 0 0 0 0 7.5041 0.04787 0.63994 0 -0.08099 0 0.18072 0.20997 12.9105 19.9774
LYS_660 -5.64322 0.99989 5.81579 -0.84398 0.26875 0.49485 3.14651 -2.45148 -0 -0 -3.38424 0.37018 0 0 0 -1.46676 0 0.92503 0.50273 3.39269 0 -0.06518 0 -1.5107 3.64153 13.6986 17.891
PHE_661 -9.85907 1.57483 4.26513 -0.67372 0.095 0.41968 1.38925 -2.66852 -0.03447 -0.19915 -2.33037 -0.10179 0 0 0 0 0 0.12347 0.48133 0 2.08475 0.14329 0 1.0402 3.62936 2.22609 1.6053
ASN_662 -4.26721 0.64363 4.62037 -0.19596 0.06941 0.34433 1.66101 -2.12804 -0.00061 -0.00818 -2.26362 -0.78269 0 0 -0.54643 0 0 13.5581 0.0006 0 1.44523 0.32416 0 -0.93687 1.98282 11.3457 24.8657
GLN_663 -7.18593 1.13809 5.69912 -0.38378 0.05141 0.2158 2.08414 -2.68308 -0.01208 -0.09955 -2.90092 0.15809 0 0 0 -1.17575 0 -0.01125 0.14215 0 4.25643 0.05446 0 -0.18838 1.52467 10.6001 11.2838
ARG_664 -6.21591 0.63403 5.81813 -0.85413 0.14321 0.60702 1.69396 -2.21207 -0.0228 -0.10471 -2.70185 0.17707 0 0 0 -0.99442 0 0.08123 0.56841 2.91137 0 -0.08503 0 -1.2888 -0.09681 1.04549 -0.8966
GLN_665 -6.76428 1.49707 5.12422 -0.58314 0.14571 0.60616 2.90037 -2.40836 -0.0001 -0.00226 -3.81458 -0.02849 0 0 -1.71135 0 0 0.03562 0.63544 0 3.82048 1.30269 0 -0.18838 5.67792 1.67864 7.92337
PRO_666 -2.21885 0.9716 1.96786 -0.072 0 0.04443 0.89562 -0.85505 -0 -0 -0.04325 0.57943 0 0 -0.45627 0 0 -0.22199 0.06719 0.25116 0 -0.8892 0 -2.4119 5.98443 1.38343 4.97662
ILE_667 -6.05837 0.73987 2.89858 -0.58271 0.25274 0.18139 2.18157 -1.85643 -0 -0 -1.04085 -0.03935 0 0 0 0 0 0.17171 0.0607 1.06779 0 0.38279 0 0.73287 0.61813 0.8631 0.57354
SER_668 -3.06601 0.72817 3.32022 -0.03613 0.03575 0.0315 1.47171 -1.587 -0 -0 -1.07172 -0.41739 0 0 -0.45627 0 0 0.00677 0.06614 0.0633 0 0.09286 1.76408 -0.77834 0.54176 0.89712 1.6065
MET_669 -7.19658 0.69603 4.08873 -0.42542 0.55625 0.27767 1.36481 -2.08279 -0 -0 -0.2801 -0.98523 0 0 -0.33209 0 0 0.06884 0.2705 2.33513 0 0.31533 0 0.60916 0.50589 0.62287 0.40901
ILE_670 -5.60923 0.5874 3.42856 -0.49433 0.32198 0.09724 2.01587 -2.10557 -0.01582 -0.11577 -1.31827 0.03083 0 0 0 0 0 -0.03545 0.08703 0.69328 0 -0.48432 0 0.73287 0.2963 0.54198 -1.34541
TYR_671 -8.21695 0.76983 1.60036 -0.71645 0.26427 0.41203 1.24731 -1.69599 -0.02434 -0.1634 0.05378 -0.1916 0 0 0 0 0 0.06533 0.01763 0 2.61088 0.1645 0.0001 1.2797 0.24954 0.93225 -1.34123
SER_672 -5.10825 0.64068 4.686 -0.03569 0.0036 0.06295 2.13583 -2.26607 -0.00694 -0.07585 -3.01445 -0.66858 0 0 -0.33209 0 0 -0.0181 0.00123 0.31699 0 -0.22816 1.21139 -0.77834 0.55033 1.22087 -1.70266
SER_673 -4.64168 0.5124 5.42767 -0.02989 0 0.05209 2.49048 -2.60127 -0.02103 -0.12389 -1.54695 -1.1269 0 0 -0.45417 0 0 0.02832 0.1269 1.015 0 -0.31898 0.6002 -0.77834 0.27892 0.8496 -0.26154
LYS_674 -4.97696 1.00101 4.0007 -0.42036 0.07038 0.2236 2.47702 -2.15833 -0.01856 -0.10086 -1.31759 0.02643 0 0 0 0 0 -0.20599 0.00753 1.31163 0 -0.0221 0 -1.5107 0.04317 0.51267 -1.05729
GLU_675 -3.80335 0.58804 3.53455 -0.32747 0.05987 0.44465 1.17158 -1.56833 -0.00322 -0.05292 -0.29221 -0.49995 0 0 -0.45417 0 0 -0.01895 0.01362 0 3.82372 -0.26288 0 -2.7348 -0.21742 0.4106 -0.18904
TYR_676 -7.8788 1.17876 3.73528 -0.61725 0.08443 0.3509 1.65302 -2.64616 -0 -0 -2.21484 -0.2169 0 0 -0.53262 0 0 0.51982 0.01683 0 2.05652 -0.25931 0.00916 1.2797 -0.33996 0.77639 -3.04503
ALA_677 -6.2431 0.77098 2.10631 -0.02815 0.02134 0 1.33525 -2.31995 -0.01429 -0.0796 0.035 -0.36826 0 0 0 0 0 0.00555 0 0 0 0.36084 0 1.8394 -0.10247 4.1416 1.46044
LEU_678 -5.03905 1.0415 2.77312 -0.52817 0.31079 0.15174 1.02479 -1.91921 -0.01856 -0.10086 0.59269 -0.02259 0 0 0 0 0 -0.10393 0.08688 0.3912 0 0.65009 0 0.18072 0.16655 4.3001 3.93783
ALA_679 -4.42419 0.46341 2.04774 -0.02046 0 0 1.34492 -1.79379 -0 -0 -0.08563 -0.11505 0 0 0 0 0 0.00337 0 0 0 -0.06038 0 1.8394 0.11098 0.93956 0.24989
ALA_680 -2.63983 0.21513 2.20669 -0.02461 0 0 0.64673 -1.39672 -0.00549 -0.06099 0.44127 -0.16585 0 0 0 0 0 0.1342 0 0 0 -0.1869 0 1.8394 -0.4608 0.41122 0.95346
THR_681 -2.27004 0.33054 2.09596 -0.19507 0.12263 0.07335 1.13682 -1.1114 -0.01831 -0.14109 -0.63317 -0.61681 0 0 0 0 0 0.03942 0.00365 0.14564 0 0.13059 2.29463 -1.0874 -0.34558 0.30636 0.26071
GLN_682 -3.51345 0.35233 3.63113 -0.65288 0.09152 0.67109 1.90498 -1.88566 -0 -0 -1.25392 -0.71842 0 0 0 0 0 0.32182 0.02042 0 2.33245 0.0461 0 -0.18838 0.30925 0.75071 2.21911
CYS_683 -7.80151 1.32374 5.25947 -0.0915 0.00136 0.05178 2.76088 -2.5376 -0.01831 -0.14109 -2.39563 -0.17478 0 0 0 0 0 0.08686 0.08879 0.53057 0 0.24559 0 3.6196 0.26679 0.95356 2.02858
GLU_684 -3.19756 0.37914 3.53363 -0.45524 0.22421 1.42747 1.08461 -1.68896 -0.01271 -0.08789 -0.48507 -2.92928 0 0 0 0 0 -0.02899 0.0657 0 3.70271 -0.28836 0 -2.7348 -0.37481 0.5527 -1.31348
SER_685 -3.09257 0.49737 3.74943 -0.04317 0.00304 0.06148 2.35007 -1.80575 -0.01925 -0.16167 -2.86155 -0.0562 0 0 0 0 0 -0.02814 0.0096 0.48197 0 -0.08317 1.84026 -0.77834 -0.52515 0.34841 -0.11335
SER_686 -5.29591 0.8926 4.57923 -0.05166 0.00693 0.10333 2.56125 -2.43322 -0 -0 -1.97004 -0.20341 0 0 0 0 0 0.07543 1e-05 1.08748 0 0.42498 0.60017 -0.77834 0.4159 0.51744 0.53217
CYS_687 -4.82512 0.64219 1.65529 -0.04546 0.00027 0.0174 0.99366 -1.13882 -0 -0 -0.61999 -0.33204 0 0 0 0 0 -0.09251 0.06244 0.57645 0 0.28337 0 3.6196 0.43032 0.72407 1.95111
ASN_688 -6.87728 1.04721 4.40752 -0.19518 0.04275 0.31444 2.42709 -2.70699 -0.03785 -0.28456 -0.81397 -0.42825 0 0 -0.53262 0 0 -0.06474 0.00798 0 2.13157 -0.63125 0 -0.93687 -0.50344 0.67993 -2.9545
GLY_689 -4.25926 0.27297 2.84748 -6e-05 0 0 1.47745 -1.91311 -0 -0 -1.59873 -0.36506 0 0 0 0 0 -0.06036 0 0 0 0.25644 0 0.83697 0.0614 0.56713 -1.87673
THR_690 -5.68626 0.77929 2.64007 -0.12473 0.07498 0.09086 1.57867 -2.0095 -1e-05 -2e-05 -0.54865 -0.73363 0 0 0 0 0 0.01128 0.0026 0.12009 0 -0.38555 2.38341 -1.0874 0.23339 0.40082 -2.26031
VAL_691 -7.99094 1.60488 1.54216 -0.39675 0.45843 0.09906 2.31647 -2.31886 -0 -0 -2.52854 -0.15027 0 0 0 0 0 0.17655 0.04922 0.91351 0 -0.80144 0 1.9342 -0.36726 0.48087 -4.9787
VAL_692 -4.46598 0.43034 1.18878 -0.2844 0.23999 0.06057 1.39645 -1.45032 -0.01409 -0.11583 -0.13423 0.09118 0 0 0 0 0 -0.01945 0.00266 0.06897 0 -0.44674 0 1.9342 -0.49228 0.68034 -1.32983
ASP_693 -6.17675 0.86513 5.7362 -0.10196 0.00219 0.29464 3.24399 -2.87672 -0.00897 -0.04701 -5.10074 -1.10388 0 0 -1.45023 -0.63233 0 0.1021 0.02303 0 2.39935 -0.1767 0 -2.3716 -0.21105 0.70505 -6.88626
THR_694 -3.88194 0.41303 3.02548 -0.11289 0.03871 0.06495 1.41064 -1.72404 -0.02925 -0.21474 -1.93638 -0.54195 0 0 -0.87481 -0.56448 0 -0.05806 0.03558 0.03289 0 -0.68439 2.28288 -1.0874 0.22531 0.46251 -3.71834
SER_695 -2.87329 0.37515 4.31436 -0.03554 0.00018 0.02302 1.59105 -1.81972 -0.02139 -0.16285 -2.05423 0.08097 0 0 -0.57542 -0.63233 0 0.08318 0.00738 0.43174 0 0.03526 1.74624 -0.77834 -0.12781 0.35758 -0.03481
ARG_696 -2.14172 0.13503 2.29314 -0.50037 0.06716 0.24883 1.03576 -1.05211 -0 -0 -1.62749 0.75082 0 0 -0.6682 0 0 -0.05266 0.00807 1.9724 0 0.05073 0 -1.2888 -0.4558 0.45526 -0.76996
VAL_697 -5.82521 0.97734 1.7284 -0.39131 0.4628 0.10189 1.10095 -1.52435 -0 -0 -0.0037 -0.26353 0 0 0 0 0 -0.07369 0.08662 1.01457 0 -0.803 0 1.9342 -0.39876 0.42016 -1.45661
LYS_698 -3.41021 0.36858 3.92013 -0.34649 0.057 0.21656 1.58247 -1.85463 -0.00091 -0.00649 -2.12019 -0.21299 0 0 0 0 0 0.03307 0.01703 1.58378 0 0.21525 0 -1.5107 0.06741 0.36681 -1.03451
LEU_699 -7.03491 0.88928 2.18836 -0.50684 0.26358 0.1213 1.88325 -2.16707 -0 -0 -0.54149 0.26915 0 0 0 0 0 -0.04827 0.0449 0.32553 0 -0.28031 0 0.18072 0.12342 0.43755 -3.85183
VAL_700 -3.42714 0.17011 1.23231 -0.31169 0.21283 0.07148 0.48593 -1.1153 -0 -0 0.44516 -0.24377 0 0 0 0 0 -0.03954 0.00032 0.19888 0 -0.36027 0 1.9342 -0.19432 0.42576 -0.51506
GLU_701 -2.43233 0.09157 2.33533 -0.24397 0.06148 0.40708 0.60675 -1.13533 -0 -0 -0.23954 -0.52687 0 0 0 0 0 -0.01867 0.00165 0 2.92572 0.09847 0 -2.7348 -0.14597 0.23492 -0.71451
ALA_702 -4.24367 0.80145 1.49315 -0.0256 0.00056 0 1.25061 -1.62159 -0 -0 -0.17969 -0.24273 0 0 0 0 0 0.00322 0 0 0 0.03638 0 1.8394 -0.415 0.58384 -0.71967
SER_703 -3.00308 0.59556 2.22035 -0.02897 0.00048 0.04749 0.78945 -1.11912 -0 -0 -0.07807 -1.0427 0 0 0 0 0 -0.03392 0.00939 0.42205 0 -0.2871 0.78809 -0.77834 -0.23099 0.76371 -0.96571
GLU_704 -3.34634 0.38391 4.99659 -0.19731 0.02605 0.27899 2.17751 -1.93958 -0.03622 -0.25106 -3.47696 -0.38683 0 0 0 0 0 0.04353 0.05804 0 4.11269 -0.02047 0 -2.7348 -0.09373 0.39834 -0.00765
GLN_705 -2.45504 0.22416 2.76537 -0.74497 0.253 1.0687 0.97179 -1.29776 -0.00201 -0.00833 -0.69985 -2.23935 0 0 0 0 0 -0.06429 0.02768 0 2.93891 -0.0819 0 -0.18838 -0.33108 0.38971 0.52637
LYS_706 -3.06309 0.3846 3.73515 -0.32574 0.04305 0.16402 0.95825 -1.45613 -0 -0 -0.84746 0.02869 0 0 0 0 0 -0.10907 0.08283 1.76217 0 -0.0617 0 -1.5107 -0.46214 0.33643 -0.34083
ASP_707 -2.86709 0.3944 4.22186 -0.12272 0.02569 0.3834 1.48674 -1.83031 -0.01506 -0.10299 -1.90852 -0.26634 0 0 -0.33059 0 0 -0.00211 0.00492 0 2.40662 -0.31932 0 -2.3716 -0.66196 0.27585 -1.59912
ASP_708 -1.89516 0.12449 3.15895 -0.11993 0.04871 0.37903 0.91219 -1.40175 -0.00495 -0.04965 -0.95256 -0.81616 0 0 0 0 0 -0.0825 0.03929 0 2.43342 -0.57944 0 -2.3716 -0.64064 0.30245 -1.51581
SER_709 -3.52114 0.27343 3.62776 -0.02774 0 0.06553 0.78706 -1.6024 -0.02601 -0.18103 -0.53581 -0.53591 0 0 0 0 0 -0.02996 0.00792 0.33727 0 -0.22735 0.61461 -0.77834 -0.32086 0.25146 -1.82149
ASN_710 -4.91358 0.44033 4.35724 -0.1972 0.01125 0.30822 2.46022 -2.22965 -0.00831 -0.06862 -1.96636 -0.71928 0 0 0 0 0 -0.06814 0.00946 0 2.86917 -0.25069 0 -0.93687 0.02633 0.27097 -0.6055
LEU_711 -5.42109 0.69645 0.77071 -0.57744 0.30427 0.13016 0.36796 -1.37114 -0.00278 -0.00842 -0.24116 0.3961 0 0 0 0 0 -0.05292 0.00545 0.51679 0 -0.15728 0 0.18072 -0.18079 0.44996 -4.19444
CYS_712 -7.10937 0.93405 3.0169 -0.08225 0.00075 0.04957 2.51936 -2.00142 -0 -0 -1.79151 -0.35307 0 0 0 0 0 0.11958 0.02299 0.38364 0 -0.01454 0 3.6196 0.00736 0.74024 0.0619
ILE_713 -6.99107 0.89404 0.89719 -0.53567 0.24436 0.15842 0.46461 -1.58589 -0 -0 -0.12928 -0.02129 0 0 0 0 0 -0.04282 0.08174 3.37948 0 -0.69367 0 0.73287 0.10044 0.77288 -2.27365
ILE_714 -8.83128 1.36358 2.24416 -0.58625 0.51301 0.16249 2.4693 -2.47388 -0.00806 -0.02458 -2.58962 -0.23147 0 0 0 0 0 0.04534 0.07468 0.45646 0 -0.13649 0 0.73287 -0.28608 0.8749 -6.23091
TYR_715 -5.18871 0.47523 3.87196 -0.59599 0.04872 0.27889 2.12562 -1.96486 -0.0001 -0.00226 -2.5202 -0.21852 0 0 -1.1475 -0.58537 0 -0.07339 0.16724 0 2.37101 -0.00748 0.01388 1.2797 -0.06714 0.72366 -1.01562
THR_716 -6.42528 0.41489 4.60235 -0.11001 0.07775 0.07235 3.18898 -2.61675 -0.01138 -0.09146 -2.81932 -0.56849 0 0 -0.71831 0 0 0.00492 0.10565 0.06822 0 -0.52628 2.28362 -1.0874 -0.1223 0.36472 -3.91354
GLU_717 -3.63622 0.19289 4.54435 -0.35252 0.11859 0.42349 2.10472 -1.83536 -0 -0 -2.43388 -0.59771 0 0 -1.71135 0 0 -0.09416 0.05826 0 3.47558 -0.26976 0 -2.7348 -0.38041 0.31445 -2.81386
ASP_718 -3.5226 0.25024 4.46532 -0.12437 0.03017 0.38542 1.43121 -1.79669 -0 -0 -2.0395 -0.28678 0 0 0 -0.99442 0 -0.06734 0.00053 0 2.63405 -0.49312 0 -2.3716 -0.48651 0.2815 -2.70449
ASN_719 -2.89027 0.21999 3.28387 -0.38221 0.06993 0.77469 1.22034 -1.5964 -0.00332 -0.06688 -1.37399 -0.79648 0 0 0 0 0 -0.04632 0.01235 0 1.75879 -0.9694 0 -0.93687 -0.67884 0.33521 -2.06581
CYS_720 -6.731 0.63605 3.97767 -0.06239 0.00033 0.01816 2.40046 -2.11006 -9e-05 -0.00024 -1.26507 -0.53246 0 0 -0.71831 0 0 -0.02903 0.09476 0.22122 0 0.06722 0 3.6196 -0.50788 0.5774 -0.34366
ARG_721 -8.0234 0.82538 5.57996 -0.62293 0.10714 0.41892 2.57303 -2.91845 -0 -0 -2.27434 -0.08397 0 0 0 -0.58537 0 0.28039 0.00548 2.39698 0 0.05304 0 -1.2888 0.38287 0.78339 -2.39066
VAL_722 -8.02451 1.01276 1.09968 -0.3104 0.24433 0.06684 1.96547 -2.17454 -9e-05 -0.00024 -1.72899 -0.4933 0 0 0 0 0 0.00101 0.06116 1.19048 0 -0.65356 0 1.9342 0.3842 0.9371 -4.48838
PHE_723 -9.35838 1.08439 1.38454 -0.50437 0.14085 0.22114 1.66155 -2.13863 -0 -0 -1.25311 0.02013 0 0 0 0 0 0.0176 0.03815 0 3.07951 -0.23041 0 1.0402 -0.22161 1.35575 -3.6627
PHE_724 -10.7151 1.72952 2.04214 -1.05282 0.17573 0.62473 2.54 -2.58656 -0.00018 -0.00094 -2.95133 -0.07924 0 0 0 0 0 0.04235 0.30743 0 1.6785 -0.3429 0 1.0402 0.01645 1.54617 -5.98587
THR_725 -6.77398 0.94928 4.02168 -0.13515 0.08294 0.10391 1.74956 -2.41613 -0.00669 -0.05327 -1.08997 -0.77444 0 0 0 0 0 -0.00204 0.05039 0.23457 0 -0.2692 2.33886 -1.0874 -0.0312 1.33973 -1.76856
TYR_726 -9.14351 0.99542 2.60649 -0.54837 0.01436 0.25902 2.7112 -2.17313 -0.00295 -0.04132 -2.35134 -0.09731 0 0 0 0 0 -0.02076 0.16336 0 2.01756 -0.26433 0.00255 1.2797 -0.28445 1.31556 -3.56225
ARG_727 -6.0852 0.34311 5.42439 -0.88142 0.23144 0.48594 2.68716 -2.30799 -5e-05 -0.00152 -2.22793 0.06703 0 0 -0.33059 0 0 0.06785 0.028 2.51263 0 -0.24345 0 -1.2888 0.75328 0.8766 0.1105
TYR_728 -6.05136 0.50932 0.8684 -0.57718 0.02639 0.24019 0.4568 -1.21322 -0.00831 -0.06485 -0.65221 -0.02501 0 0 0 0 0 0.02477 0.07158 0 2.11809 -0.0752 0 1.2797 0.68262 0.29234 -2.09714
SER_729 -3.13489 0.17048 3.13624 -0.01561 0 0.02958 1.3468 -1.45937 -0.00876 -0.07167 -1.70422 -0.93966 0 0 0 0 0 -0.0813 0.00395 0.5303 0 -0.43229 0.60419 -0.77834 0.63825 0.37849 -1.78783
ASP_730 -5.94322 0.47842 7.03127 -0.22246 0.13889 0.75734 3.12524 -3.17383 -0.02615 -0.19629 -4.88555 -1.23695 0 0 -1.26307 0 0 -0.10466 0.08841 0 1.79558 -0.71347 0 -2.3716 0.98033 0.5119 -5.22986
ALA_731 -3.58775 0.4162 1.90777 -0.02518 0.00067 0 0.4532 -1.55612 -0.01116 -0.11335 0.11735 -0.3706 0 0 0 0 0 -0.05236 0 0 0 -0.27489 0 1.8394 -0.24189 0.67003 -0.82869
ILE_732 -5.95807 0.77478 3.05958 -0.47619 0.23591 0.09799 2.37665 -2.2258 -0 -0 -1.19253 -0.07844 0 0 -0.42347 0 0 -0.0213 0.01806 0.72952 0 -0.05405 0 0.73287 0.23219 1.13816 -1.03414
TYR_733 -5.54235 0.83191 2.2198 -1.0313 0.62782 0.65808 1.44073 -1.69147 -5e-05 -0.00152 -1.56204 -0.31107 0 0 -0.83961 0 0 -0.09671 0.00051 0 3.74017 0.19776 0.00253 1.2797 0.67636 1.19974 1.79897
VAL_734 -4.85047 0.3658 0.85085 -0.28713 0.17654 0.06808 0.54033 -1.30804 -0 -0 0.03911 -0.33574 0 0 0 0 0 0.1644 0.00703 0.1531 0 -0.37867 0 1.9342 -0.01619 0.60389 -2.2729
ASN_735 -5.62985 0.64921 5.22652 -0.2097 0.01024 0.30045 2.81118 -2.45816 -0 -0 -2.20026 -0.54311 0 0 -1.24371 0 0 0.00171 0.01882 0 3.51931 0.14457 0 -0.93687 -0.0962 0.38049 -0.25537
ARG_736 -5.08865 0.34423 5.68243 -0.93559 0.42872 0.83294 3.09949 -2.52568 -0 -0 -2.80347 -0.18744 0 0 0 -1.55268 0 -0.04889 0.08187 3.19868 0 -0.19103 0 -1.2888 -0.28525 0.6031 -0.63602
LYS_737 -5.74879 0.42529 4.7105 -0.43024 0.06843 0.23085 2.17534 -2.32535 -0 -0 -1.85683 0.09518 0 0 -1.24371 0 0 -0.06947 0.05413 1.47684 0 -0.02711 0 -1.5107 -0.56652 0.51477 -4.02738
VAL_738 -8.69379 1.37056 3.49033 -0.28945 0.13147 0.0583 2.86611 -2.97527 -0 -0 -1.27095 -0.17904 0 0 0 0 0 0.22462 0.01152 0.15895 0 -0.41282 0 1.9342 -0.29205 0.60605 -3.26126
ASP_739 -6.20372 0.53177 6.30838 -0.09749 0.00119 0.28801 3.18368 -3.1262 -0.00452 -0.03526 -3.05 -0.45924 0 0 0 -0.61738 0 -0.04218 0.06208 0 1.70635 0.23361 0 -2.3716 -0.09935 1.03992 -2.75196
LEU_740 -8.24245 0.58382 5.87037 -0.69407 0.17591 0.2609 2.91063 -3.25282 -0 -0 -2.4731 0.11783 0 0 0 0 0 -0.00492 0.0549 0.80467 0 -0.1924 0 0.18072 -0.07243 0.77757 -3.19487
ASN_741 -8.44619 0.59848 8.3427 -0.22571 0.02148 0.32339 4.12032 -3.95477 -0 -0 -3.68663 -0.33862 0 0 0 -1.05799 0 0.06894 0.0239 0 2.77359 0.14551 0 -0.93687 0.02939 0.69571 -1.50338
ILE_742 -7.34742 0.81967 4.14504 -0.66913 0.47832 0.22586 2.88529 -2.61376 -0 -0 -2.61913 0.31372 0 0 -0.54538 0 0 -0.02715 0.33608 1.04486 0 -0.13025 0 0.73287 -0.01198 0.89526 -2.08725
ILE_743 -4.69051 0.50587 4.04458 -0.49435 0.31646 0.09973 1.86365 -2.14461 -0 -0 -1.04997 0.07094 0 0 0 0 0 -0.06841 0.06155 0.52614 0 -0.45952 0 0.73287 0.01797 0.53059 -0.137
ARG_744 -8.19665 0.65353 7.82835 -0.59467 0.10726 0.39306 2.7863 -3.3737 -0.01354 -0.15684 -1.75369 0.41816 0 0 0 -1.65922 0 -0.07188 0.28695 2.22528 0 -0.03016 0 -1.2888 -0.24255 0.47038 -2.21243
LYS_745 -3.74371 0.22652 5.26724 -0.72048 0.33252 0.79747 2.65285 -2.30404 -0.01542 -0.14117 -2.6736 0.4266 0 0 -0.54538 0 0 0.07595 0.24898 1.52982 0 -0.21885 0 -1.5107 -0.2128 0.51861 -0.00962
SER_746 -5.19956 0.37731 5.9755 -0.03365 0.00031 0.05838 2.72336 -2.58704 -0.00796 -0.03848 -1.83464 -0.96175 0 0 -1.50342 -0.2073 0 -0.01458 0.00505 0.61508 0 0.11021 0.71782 -0.77834 -0.10963 0.46119 -2.23218
GLU_747 -2.21294 0.09509 2.57738 -0.62603 0.26244 1.64089 0.56359 -1.05649 -0.01542 -0.14117 -0.17042 -3.3164 0 0 0 0 0 -0.04573 0.07777 0 3.50566 -0.11071 0 -2.7348 -0.44091 0.56751 -1.58072
CYS_748 -3.81038 0.72254 4.20361 -0.0383 0 0.01134 1.48452 -1.84032 -0 -0 -0.90847 -0.24423 0 0 -0.60082 0 0 4.26224 0.01869 0.35623 0 -0.00497 0 3.6196 -0.109 14.3715 21.4938
THR_749 -3.80517 0.56128 4.42286 -0.15561 0.06371 0.125 2.02653 -1.872 -0.00903 -0.1218 -1.65699 -0.85585 0 0 0 -0.2073 0 -0.07681 0.00629 0.93699 0 1.39223 2.35421 -1.0874 1.40222 14.4877 17.9311
LYS_750 -3.78942 0.43842 4.11442 -0.42783 0.06451 0.25248 2.02009 -1.96758 -0 -0 -0.98 -0.20238 0 0 0 0 0 -0.03976 0.01441 1.96489 0 -0.07351 0 -1.5107 1.11312 0.49308 1.48426
THR_751 -6.09899 0.69368 4.35674 -0.19935 0.12877 0.075 2.47572 -2.60027 -0.01408 -0.11581 -1.73055 -0.70744 0 0 0 -0.56448 0 -0.0411 0.03114 0.11957 0 0.1306 2.38667 -1.0874 -0.04954 0.24304 -2.56809
ILE_752 -7.71647 0.88723 4.38871 -0.68588 0.67234 0.15759 2.81341 -2.79415 -0 -0 -1.23769 0.16291 0 0 0 0 0 0.03847 0.02989 0.68192 0 -0.36022 0 0.73287 0.03129 0.62902 -1.56877
ASN_753 -6.68625 0.19644 6.59806 -0.16308 0.01039 0.23324 3.31666 -3.36807 -0.00797 -0.0387 -2.26592 -0.36406 0 0 -0.9026 0 0 0.1445 0.01531 0 1.43998 0.33594 0 -0.93687 -0.00603 0.76663 -1.6824
ILE_754 -7.02271 0.686 5.15882 -0.49642 0.34192 0.10009 3.06459 -2.9862 -0.0052 -0.02369 -2.69797 0.01375 0 0 0 0 0 -0.02715 0.02812 0.51024 0 -0.45414 0 0.73287 0.0534 0.65863 -2.36504
LEU_755 -9.17258 1.02956 3.59874 -0.49798 0.0864 0.11155 3.05898 -3.08596 -0.02038 -0.10695 -2.5923 0.0105 0 0 0 0 0 -0.04268 0.1569 3.37774 0 -0.2217 0 0.18072 -0.06458 0.99562 -3.1984
TYR_756 -7.58944 1.03782 4.27464 -1.01711 0.16942 0.43217 2.00538 -2.64537 -0 -0 -2.03483 -0.28017 0 0 0 0 0 0.05454 0.05302 0 1.76382 -0.45046 0.00019 1.2797 -0.01137 0.93267 -2.02537
ILE_757 -5.26323 0.26168 4.20553 -0.50012 0.36146 0.09954 2.17196 -2.37116 -0 -0 -1.74161 0.07816 0 0 0 0 0 -0.07027 0.02779 0.47424 0 -0.47798 0 0.73287 0.14809 0.42725 -1.4358
VAL_758 -8.17731 1.2608 3.8556 -0.33154 0.42681 0.07611 3.20214 -2.99891 -0.0095 -0.05155 -2.57103 -0.34836 0 0 0 0 0 -0.05927 0 0.22404 0 -0.23176 0 1.9342 -0.03296 0.64177 -3.19072
LEU_759 -9.72191 1.64465 4.13605 -0.4885 0.28441 0.11 3.50337 -3.31925 -0.0052 -0.02369 -3.02657 0.23696 0 0 0 0 0 0.42794 0.07288 0.37694 0 -0.24841 0 0.18072 -0.24367 0.85363 -5.24966
GLY_760 -3.04543 0.23883 3.73008 -4e-05 0 0 1.79191 -2.01549 -0.02038 -0.10695 -1.60926 -0.41965 0 0 0 0 0 -0.07268 0 0 0 0.38617 0 0.83697 0.32465 0.46365 0.4824
VAL_761 -5.75969 0.4404 3.45268 -0.31774 0.26481 0.07398 2.53061 -2.4946 -0 -0 -1.10575 -0.08363 0 0 0 0 0 -0.00988 0.01843 0.06346 0 -0.24388 0 1.9342 0.43051 0.35718 -0.44891
ILE_762 -10.9513 1.80824 3.99057 -0.48901 0.37591 0.08403 3.24334 -3.67066 -0 -0 -2.20419 0.31968 0 0 0 0 0 -0.01678 0.04515 1.28544 0 -0.23665 0 0.73287 -0.02213 0.81588 -4.88959
ALA_763 -4.22024 0.3318 2.87907 -0.02278 0 0 2.0796 -2.12744 -0.02066 -0.1649 -1.27088 -0.38096 0 0 0 0 0 -0.07324 0 0 0 -0.35803 0 1.8394 -0.34296 0.68744 -1.16479
ALA_764 -2.63347 0.30201 2.18915 -0.02793 0.00608 0 1.21545 -1.46259 -0 -0 -0.99784 -0.40702 0 0 0 0 0 -0.0232 0 0 0 -0.0462 0 1.8394 -0.64106 0.45293 -0.2343
ILE_765 -8.12491 1.27172 3.43239 -0.56869 0.37653 0.17973 3.04552 -2.97063 -0 -0 -1.05299 -0.19738 0 0 0 0 0 0.00073 0.05314 0.56026 0 0.03886 0 0.73287 -0.21685 0.76637 -2.67332
VAL_766 -7.10251 1.11144 2.65048 -0.30379 0.13402 0.06218 2.19726 -2.20801 -0 -0 -1.21416 -0.4683 0 0 0 0 0 0.02805 0.02494 0.07834 0 -0.42945 0 1.9342 -0.12376 0.70968 -2.91941
LEU_767 -4.18034 0.2901 2.86311 -0.51112 0.18327 0.14784 1.83988 -1.51594 -8e-05 -0.00071 -0.81647 0.02559 0 0 0 0 0 0.24473 0.03415 0.59883 0 -0.01668 0 0.18072 -0.0348 0.59446 -0.07347
GLY_768 -2.84235 0.81147 2.07837 -0.00017 0 0 1.10573 -1.36209 -0 -0 -0.4893 -0.24173 0 0 0 0 0 0.10793 0 0 0 0.92054 0 0.83697 0.43617 0.58997 1.9515
GLY_769 -4.26564 0.5774 3.82603 -6e-05 0 0 2.24627 -2.15544 -0.02005 -0.11488 -1.48752 -0.37144 0 0 0 0 0 -0.10485 0 0 0 0.23438 0 0.83697 0.26485 0.57024 0.03626
LEU_770 -7.19023 1.404 4.78162 -0.51755 0.0845 0.10798 2.37259 -2.61246 -0 -0 -1.43605 0.26737 0 0 0 0 0 -0.09532 0.3412 0.45221 0 -0.09907 0 0.18072 -0.27264 0.8873 -1.34381
ILE_771 -6.97584 1.07561 2.70408 -0.67339 0.73639 0.16429 1.30382 -1.97615 -0 -0 -0.26484 -0.48954 0 0 0 0 0 0.43905 0.33479 0.76703 0 0.62125 0 0.73287 5.29768 1.24244 5.03955
LEU_772 -7.91565 0.59562 3.13772 -0.61401 0.22083 0.23801 2.87949 -2.69858 -0.00299 -0.01306 -2.41699 -0.01428 0 0 0 0 0 -0.05673 0.16882 1.95348 0 -0.10653 0 0.18072 5.76955 1.06664 2.37206
LEU_773 -9.60715 1.08824 3.23795 -0.61244 0.37929 0.1917 2.78069 -2.84179 -0 -0 -2.06223 0.03498 0 0 0 0 0 0.05986 0.29704 1.35465 0 0.14773 0 0.18072 0.37751 0.77814 -4.21509
LEU_774 -6.71435 0.92003 2.51489 -0.53758 0.11436 0.13227 1.83415 -1.9798 -0.01355 -0.04927 -1.45881 0.21607 0 0 0 0 0 0.10748 0.01912 0.5463 0 -0.29865 0 0.18072 0.08684 0.66833 -3.71143
ILE_775 -8.18453 1.19423 2.92283 -0.63412 0.76832 0.19113 2.29494 -2.46651 -0.00818 -0.04147 -1.02393 -0.21428 0 0 0 0 0 1.37586 0.06286 2.03992 0 -0.52543 0 0.73287 -0.10544 1.03739 -0.58353
TYR_776 -7.47358 1.16409 4.18419 -0.80386 0.0323 0.29673 1.87986 -2.63476 -0.02062 -0.09562 -0.23419 -0.20316 0 0 0 0 0 0.06826 0.1154 0 2.6992 -0.41008 0.00103 1.2797 1.55055 2.05463 3.45008
LYS_777 -6.50515 0.97442 5.9047 -0.45477 0.05503 0.26056 3.23456 -2.58796 -0.00553 -0.03521 -3.01225 0.14414 0 0 -0.6682 0 0 -0.01175 0.16932 2.31116 0 -0.0436 0 -1.5107 1.24783 1.66726 1.13386
LEU_778 -8.80249 1.68788 1.74705 -0.55679 0.28597 0.18398 1.1963 -2.06861 -0.00038 -0.00098 0.49799 0.12239 0 0 0 0 0 0.07497 0.05362 0.11354 0 -0.14456 0 0.18072 -0.62749 1.09708 -4.95984
VAL_779 -4.61823 0.40422 2.24193 -0.29216 0.2398 0.06923 1.33054 -1.7314 -0.01163 -0.0394 -0.45094 -0.36945 0 0 0 0 0 0.03081 0.08913 0.16994 0 -0.58186 0 1.9342 -0.44407 0.91641 -1.11292
ILE_780 -7.63865 0.9687 0.67114 -0.56991 0.36434 0.13945 0.7664 -1.45279 -0.00038 -0.00098 0.01237 -0.12798 0 0 0 0 0 0.16867 0.30277 1.897 0 -0.77322 0 0.73287 -0.36147 0.50955 -4.3921
THR_781 -2.51698 0.20118 2.18483 -0.16819 0.06564 0.06506 0.91251 -1.1154 -0.01163 -0.0394 -1.10861 -0.01581 0 0 0 0 0 0.17169 0.00317 0.05766 0 0.0871 2.29486 -1.0874 -0.18583 1.06842 0.86287
ILE_782 -6.61846 0.71639 0.9194 -0.51123 0.5826 0.12772 0.8714 -1.45232 -0.00252 -0.03945 0.22556 -0.49716 0 0 0 0 0 0.10396 0.03903 0.41923 0 0.64501 0 0.73287 0.44207 1.37002 -1.92589
ASP_783 -3.00982 0.40197 3.83059 -0.23193 0.03344 0.76131 1.44585 -1.66826 -0.00252 -0.03945 -1.00859 -0.64049 0 0 0 0 0 0.07066 0.01872 0 2.02323 -0.63464 0 -2.3716 0.36101 0.95953 0.29899
ASP_784 -3.49095 0.50365 4.52604 -0.21971 0.01507 0.73148 2.28452 -1.96243 -0 -0 -3.19642 -0.24751 0 0 0 -0.83717 0 -0.04351 0.10778 0 2.50968 -0.2736 0 -2.3716 -0.09503 0.81248 -1.24721
ARG_785 -7.94652 1.05779 5.79425 -0.84965 0.15412 0.58971 2.66327 -2.91721 -0.02075 -0.14388 -1.19721 0.0179 0 0 0 0 0 -0.02512 0.14502 3.41408 0 -0.02821 0 -1.2888 -0.25414 0.76621 -0.06916
ARG_786 -6.64964 0.80819 5.47961 -0.58845 0.11959 0.34419 2.49774 -2.57456 -0 -0 -2.76221 0.57694 0 0 0 -0.83717 0 -0.02615 0.45554 2.18453 0 -0.10987 0 -1.2888 -0.45855 0.69129 -2.13781
GLU_787 -3.5878 0.60771 4.75324 -0.47503 0.10393 0.96398 1.96666 -2.05762 -0.0009 -0.00222 -2.3041 -0.40381 0 0 0 -0.84214 0 -0.0521 0.0978 0 2.82751 -0.02668 0 -2.7348 -0.48639 0.78586 -0.8669
LEU_788 -7.05595 0.64249 2.98983 -0.44835 0.17697 0.09598 2.84892 -2.22924 -0.00527 -0.05288 -1.36001 0.18247 0 0 -0.60244 0 0 1.24338 0.01825 0.56555 0 -0.22276 0 0.18072 -0.31428 0.70725 -2.63936
ALA_789 -6.23506 1.08923 4.41883 -0.02886 0.02396 0 2.80079 -2.75877 -0.02075 -0.14388 -1.71167 -0.53252 0 0 0 0 0 0.05079 0 0 0 0.23366 0 1.8394 1.3251 0.99491 1.34517
ASN_790 -6.50292 0.83935 5.30278 -0.24501 0.03068 0.46438 2.32189 -2.78922 -0 -0 -2.13466 -0.6152 0 0 -0.3748 0 0 0.11213 0.00504 0 3.87519 0.31991 0 -0.93687 1.62277 0.97751 2.27294
PHE_791 -5.81327 0.67463 4.79508 -0.90958 0.04985 0.31464 1.33465 -2.44765 -0.01404 -0.12062 -0.83827 -0.02078 0 0 -0.3748 0 0 -0.01894 0.03246 0 1.79471 -0.48331 0 1.0402 0.31887 0.63527 -0.0509
LYS_792 -5.56743 0.37053 6.3834 -0.28739 0.02169 0.12719 3.60915 -2.96413 -0.0009 -0.00222 -3.80789 -0.14277 0 0 0 -0.84214 0 -0.01547 0.11038 1.88427 0 -0.11262 0 -1.5107 -0.04585 0.51234 -2.28057
GLN_793 -7.00139 0.32416 7.16792 -0.26091 0.02681 0.19218 3.77094 -3.50208 -0.0239 -0.19485 -3.84644 -0.44069 0 0 -0.60244 0 0 0.11505 0.0622 0 3.1741 -0.1804 0 -0.18838 -0.30603 0.38793 -1.32623
GLN_794 -4.75365 0.38837 5.32425 -0.2603 0.04632 0.20683 1.97622 -2.56603 -0.03679 -0.26656 -1.53983 -0.5005 0 0 0 0 0 0.3982 0.13471 0 2.71187 -0.17019 0 -0.18838 -0.32516 0.35848 0.93784
GLY_795 -2.72329 0.21027 3.77263 -5e-05 0 0 1.88059 -1.81217 -0 -0 -1.39182 -0.40403 0 0 0 0 0 -0.07784 0 0 0 0.27587 0 0.83697 0.38265 0.30547 1.25527
GLU_796 -5.25648 0.3813 6.16172 -0.21515 0.03125 0.30554 2.87711 -2.83007 -0.02789 -0.23727 -2.61772 -0.61005 0 0 0 0 0 -0.05916 0.05898 0 3.06041 -0.32214 0 -2.7348 0.20255 0.41036 -1.42149
ASN_797 -7.02072 1.57146 5.68231 -0.40947 0.03579 0.80596 3.11476 -3.19175 -0.0298 -0.17629 -3.03534 -0.15992 0 0 0 0 0 -0.14966 0.01751 0 2.53559 0.34415 0 -0.93687 -0.06847 0.83499 -0.23578
MET_798 -4.15721 0.50344 3.04956 -0.81683 0.31417 0.23706 1.45966 -1.74277 -0 -0 -0.68665 -0.10519 0 0 0 0 0 -0.08554 0.2987 0.86469 0 0.02605 0 0.60916 0.16909 0.89529 0.83268
ARG_799 -2.28902 0.34448 2.64882 -0.64911 0.13489 0.46447 1.07322 -1.28087 -0.00926 -0.09529 -1.45772 -0.08894 0 0 0 0 0 -0.0594 0.02605 1.76856 0 -0.09574 0 -1.2888 -0.33872 0.42724 -0.76514
TRP_800 -7.08566 0.64634 4.74494 -0.65104 0.17578 0.36958 2.83872 -2.83357 -0.00704 -0.03036 -2.60649 -0.30752 0 0 0 0 0 0.0305 0.06834 0 2.79044 -0.30612 0 1.6906 -0.15671 0.24222 -0.38706
GLU_801 -1.7602 0.28924 1.77015 -0.29722 0.0508 0.35879 0.36009 -0.76446 -0 -0 0.31823 -0.2855 0 0 0 0 0 -0.10588 0.02257 0 2.70747 -0.08166 0 -2.7348 -0.15785 0.30719 -0.00302
MET_802 -4.5107 0.4093 3.48057 -0.3769 0.09211 0.24489 1.48021 -1.6174 -0 -0 -0.17158 -0.63187 0 0 0 0 0 -0.00262 0.06238 1.69323 0 0.3364 0 0.60916 0.21914 0.56064 1.87695
ALA_803 -4.81787 0.82187 2.39236 -0.024 0 0 1.61878 -1.95655 -0 -0 -0.83838 -0.35562 0 0 0 0 0 -0.02739 0 0 0 -0.36397 0 1.8394 0.14467 0.67271 -0.894
GLU_804 -2.71101 0.23032 2.02673 -0.21861 0.03633 0.31614 0.16048 -1.0453 -0.01832 -0.15306 0.18569 -0.58627 0 0 0 0 0 -0.04715 0.01328 0 3.0434 -0.32733 0 -2.7348 -0.58213 0.31811 -2.0935
ASN_805 -3.66948 0.52093 3.22504 -0.19863 0.02094 0.34039 1.02879 -1.66263 -0.01832 -0.15306 -0.12515 -0.80778 0 0 0 0 0 0.03833 0.06769 0 2.19094 -0.69042 0 -0.93687 -0.45425 0.6368 -0.64673
PRO_806 -4.98158 0.83684 2.61367 -0.13399 1e-05 0.09707 0.80397 -1.29613 -0.01346 -0.1575 -0.88414 0.23771 0 0 0 0 0 -0.04776 0.05991 0.21282 0 -1.15703 0 -2.4119 -0.52023 0.78752 -5.95419
ILE_807 -2.27497 0.06736 1.02715 -0.47285 0.31046 0.10071 0.15834 -0.67811 -0 -0 -0.00243 0.15435 0 0 0 0 0 -0.08701 0.00824 0.38712 0 -0.49031 0 0.73287 -0.62473 0.37111 -1.31269
PHE_808 -7.36001 1.04306 2.25544 -0.55304 0.03548 0.26202 1.22801 -1.94823 -0 -0 -0.12094 0.10914 0 0 0 0 0 0.03153 0.08826 0 1.94438 -0.33951 0 1.0402 -0.43824 0.29329 -2.42916
GLU_809 -1.93732 0.02757 1.6861 -0.4595 0.25723 1.44751 0.50808 -0.83451 -0.02894 -0.15031 -0.48004 -3.05397 0 0 0 0 0 -0.00687 0.02069 0 3.99944 -0.30426 0 -2.7348 -0.47498 0.18262 -2.33626
SER_810 -3.91857 0.67983 3.79517 -0.03172 0.00022 0.05443 1.7119 -1.75018 -0.02918 -0.15151 0.86764 -0.95243 0 0 -0.80222 0 0 0.10047 0.03098 0.95494 0 0.07606 0.61009 -0.77834 -0.6216 0.8256 0.67159
PRO_811 -1.44384 0.35121 1.30249 -0.07285 0 0.045 0.39654 -0.52802 -0.00711 -0.09593 0.4014 0.57601 0 0 0 0 0 -0.19051 0.03363 0.40486 0 -0.58767 0 -2.4119 -0.42511 0.98806 -1.26375
THR_812 -3.58505 0.41898 3.2454 -0.1852 0.12393 0.07556 1.76307 -1.69048 -0.02265 -0.13433 -1.73121 -0.36268 0 0 -0.80222 0 0 -0.0801 0.0093 0.12461 0 0.30141 2.3179 -1.0874 0.06167 0.30407 -0.93543
THR_813 -3.45165 0.35632 1.26241 -0.16001 0.06286 0.0585 0.60414 -1.0978 -0.02057 -0.25343 0.30818 -0.18898 0 0 0 0 0 -0.0267 0.02727 0.05001 0 0.04117 2.37939 -1.0874 -0.014 0.4047 -0.74558
ASN_814 -4.76247 0.84507 3.38698 -0.33499 0.03878 0.69173 1.91629 -1.90783 -0 -0 -1.3878 -0.67463 0 0 0 0 0 -0.02314 0.2307 0 2.38741 -0.56514 0 -0.93687 -0.28727 0.70951 -0.67368
VAL_815 -5.04593 0.65876 3.55719 -0.36365 0.18877 0.08941 2.31564 -1.99804 -0 -0 -1.9001 -0.11497 0 0 0 0 0 -0.02229 0.03917 0.81818 0 0.1128 0 1.9342 -0.19119 0.58156 0.65951
LEU_816 -7.75858 1.08177 2.96933 -0.52442 0.27941 0.15288 2.1122 -2.20654 -0.02241 -0.13312 -0.49099 0.13125 0 0 0 0 0 -0.04333 0.00337 0.1401 0 -0.12488 0 0.18072 -0.36839 0.68653 -3.93511
ASN_817 -5.29686 0.83307 5.83467 -0.30229 0.00679 0.55347 2.22478 -2.65594 -0.00919 -0.07418 -1.49567 -0.0628 0 0 0 0 0 0.24252 0.04701 0 2.25902 0.31777 0 -0.93687 5.4077 1.83296 8.72597
PRO_818 -5.23988 0.81086 4.5608 -0.08749 3e-05 0.0546 1.71724 -1.9815 -0.01852 -0.15931 -1.24067 0.72164 0 0 0 0 0 -0.00463 0.01033 0.42313 0 0.05621 0 -2.4119 5.49881 1.79094 4.50067
THR_819 -5.77165 0.53466 5.91809 -0.19985 0.14631 0.07255 2.60163 -2.88968 -0.01748 -0.15765 -2.20544 -0.15415 0 0 0 0 0 0.02171 0.00385 0.05613 0 -0.01915 2.282 -1.0874 0.00341 0.67408 -0.18802
PHE_820 -7.89172 0.65133 5.58368 -0.50565 0.27975 0.20713 3.66128 -3.1753 -0 -0 -3.13064 -0.08811 0 0 0 0 0 -0.01011 0.05923 0 3.19192 -0.09638 0 1.0402 0.0747 0.65595 0.50723
GLU_821 -5.27143 0.47874 5.76339 -0.21553 0.03783 0.31402 2.08962 -2.84612 -0.03937 -0.31743 -1.79618 -0.60311 0 0 0 0 0 -0.02701 0.02948 0 3.06624 -0.12325 0 -2.7348 -0.27585 0.58379 -1.88697
GLU_822 -4.61397 0.28132 5.18096 -0.21945 0.02865 0.31273 2.01413 -2.54759 -0.0197 -0.1669 -0.64429 -0.61785 0 0 0 0 0 -0.05701 0.05266 0 3.04447 -0.34409 0 -2.7348 -0.52476 0.26966 -1.30583
ASN_823 -4.75439 0.25919 4.53395 -0.19971 0.0588 0.32644 1.9518 -2.38749 -0 -0 -1.4152 -0.44809 0 0 0 0 0 0.0328 4e-05 0 2.01166 -0.51827 0 -0.93687 -0.70884 0.23656 -1.95761
GLY_824 -3.65131 0.35939 3.14928 -5e-05 0 0 1.46571 -1.74027 -0 -0 -1.28242 -0.3587 0 0 0 0 0 -0.17124 0 0 0 -1.41131 0 0.83697 -0.78923 0.49148 -3.10168
TYR:CtermProteinFull_825 -5.8116 0.37381 3.84396 -0.63891 0.04474 0.40493 1.49763 -1.96248 -0 -0 -2.24899 0.13142 0 0 0 -0.41834 0 0 0.00338 0 2.17615 0 0.00016 1.2797 -0.42684 0.58944 -1.16184
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692933 DOMAINID 683951 MODEL 4 Beta_Int1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 527.735
SSBOND     CYS A   10    CYS A   37                                       2.02  
SSBOND     CYS A  160    CYS A  170                                       2.05  
SSBOND     CYS A  218    CYS A  259                                       2.04  
SSBOND     CYS A  370    CYS A  382                                       2.02  
SSBOND     CYS A  402    CYS A  433                                       2.10  
SSBOND     CYS A  449    CYS A  460                                       2.03  
SSBOND     CYS A  462    CYS A  471                                       2.04  
SSBOND     CYS A  473    CYS A  506                                       2.03  
SSBOND     CYS A  489    CYS A  504                                       2.02  
SSBOND     CYS A  498    CYS A  509                                       2.05  
SSBOND     CYS A  523    CYS A  548                                       2.05  
SSBOND     CYS A  528    CYS A  546                                       2.02  
SSBOND     CYS A  538    CYS A  563                                       2.02  
SSBOND     CYS A  565    CYS A  591                                       2.03  
SSBOND     CYS A  572    CYS A  589                                       2.03  
SSBOND     CYS A  583    CYS A  605                                       2.04  
SSBOND     CYS A  594    CYS A  596                                       2.15  
SSBOND     CYS A  624    CYS A  712                                       2.04  
ATOM      1  N   MET A   1    -112.998  32.739  61.888  1.00  0.860          N  
ATOM      2  CA  MET A   1    -113.436  32.363  60.549  1.00  1.380          C  
ATOM      3  C   MET A   1    -113.949  30.926  60.536  1.00  1.550          C  
ATOM      4  O   MET A   1    -115.041  30.651  60.039  1.00  2.270          O  
ATOM      5  CB  MET A   1    -112.291  32.531  59.545  1.00  1.720          C  
ATOM      6  CG  MET A   1    -111.850  33.991  59.297  1.00  1.720          C  
ATOM      7  SD  MET A   1    -113.179  35.064  58.688  1.00  1.720          S  
ATOM      8  CE  MET A   1    -113.469  34.425  57.039  1.00  1.720          C  
ATOM      9 1H   MET A   1    -111.989  32.726  61.937  1.00  1.030          H  
ATOM     10 2H   MET A   1    -113.333  33.667  62.100  1.00  1.030          H  
ATOM     11 3H   MET A   1    -113.378  32.084  62.557  1.00  1.030          H  
ATOM     12  HA  MET A   1    -114.263  33.009  60.259  1.00  1.660          H  
ATOM     13 1HB  MET A   1    -111.418  31.989  59.904  1.00  2.070          H  
ATOM     14 2HB  MET A   1    -112.571  32.082  58.597  1.00  2.070          H  
ATOM     15 1HG  MET A   1    -111.457  34.423  60.216  1.00  2.070          H  
ATOM     16 2HG  MET A   1    -111.046  34.000  58.558  1.00  2.070          H  
ATOM     17 1HE  MET A   1    -114.254  35.009  56.558  1.00  2.070          H  
ATOM     18 2HE  MET A   1    -112.551  34.500  56.453  1.00  2.070          H  
ATOM     19 3HE  MET A   1    -113.782  33.384  57.092  1.00  2.070          H  
ATOM     20  N   GLY A   2    -113.170  30.015  61.112  1.00  1.050          N  
ATOM     21  CA  GLY A   2    -113.544  28.607  61.195  1.00  1.120          C  
ATOM     22  C   GLY A   2    -112.306  27.788  61.521  1.00  1.120          C  
ATOM     23  O   GLY A   2    -111.177  28.273  61.408  1.00  1.120          O  
ATOM     24  H   GLY A   2    -112.274  30.274  61.497  1.00  1.260          H  
ATOM     25 1HA  GLY A   2    -114.303  28.465  61.964  1.00  1.340          H  
ATOM     26 2HA  GLY A   2    -113.970  28.278  60.247  1.00  1.340          H  
ATOM     27  N   ILE A   3    -112.479  26.515  61.843  1.00  1.130          N  
ATOM     28  CA  ILE A   3    -111.309  25.718  62.197  1.00  1.120          C  
ATOM     29  C   ILE A   3    -110.677  24.997  61.028  1.00  1.050          C  
ATOM     30  O   ILE A   3    -110.697  23.771  60.942  1.00  1.130          O  
ATOM     31  CB  ILE A   3    -111.642  24.714  63.328  1.00  1.570          C  
ATOM     32  CG1 ILE A   3    -112.840  23.769  62.922  1.00  1.570          C  
ATOM     33  CG2 ILE A   3    -111.895  25.474  64.627  1.00  1.570          C  
ATOM     34  CD1 ILE A   3    -113.018  22.599  63.828  1.00  1.570          C  
ATOM     35  H   ILE A   3    -113.410  26.126  61.876  1.00  1.360          H  
ATOM     36  HA  ILE A   3    -110.554  26.395  62.594  1.00  1.340          H  
ATOM     37  HB  ILE A   3    -110.797  24.065  63.477  1.00  1.890          H  
ATOM     38 1HG1 ILE A   3    -113.760  24.341  62.953  1.00  1.890          H  
ATOM     39 2HG1 ILE A   3    -112.716  23.384  61.926  1.00  1.890          H  
ATOM     40 1HG2 ILE A   3    -112.077  24.784  65.428  1.00  1.890          H  
ATOM     41 2HG2 ILE A   3    -111.021  26.075  64.872  1.00  1.890          H  
ATOM     42 3HG2 ILE A   3    -112.747  26.128  64.504  1.00  1.890          H  
ATOM     43 1HD1 ILE A   3    -113.869  22.009  63.496  1.00  1.890          H  
ATOM     44 2HD1 ILE A   3    -112.124  21.977  63.808  1.00  1.890          H  
ATOM     45 3HD1 ILE A   3    -113.195  22.926  64.807  1.00  1.890          H  
ATOM     46  N   ARG A   4    -110.059  25.784  60.163  1.00  0.930          N  
ATOM     47  CA  ARG A   4    -109.414  25.223  58.985  1.00  0.790          C  
ATOM     48  C   ARG A   4    -107.901  25.573  58.914  1.00  0.670          C  
ATOM     49  O   ARG A   4    -107.104  24.637  58.949  1.00  0.710          O  
ATOM     50  CB  ARG A   4    -110.181  25.604  57.699  1.00  1.160          C  
ATOM     51  CG  ARG A   4    -111.665  25.148  57.619  1.00  1.160          C  
ATOM     52  CD  ARG A   4    -111.879  23.683  57.632  1.00  1.160          C  
ATOM     53  NE  ARG A   4    -113.300  23.368  57.453  1.00  1.160          N  
ATOM     54  CZ  ARG A   4    -113.903  22.211  57.813  1.00  1.160          C  
ATOM     55  NH1 ARG A   4    -113.221  21.253  58.395  1.00  1.160          N  
ATOM     56  NH2 ARG A   4    -115.194  22.045  57.577  1.00  1.160          N  
ATOM     57  H   ARG A   4    -110.118  26.782  60.369  1.00  1.120          H  
ATOM     58  HA  ARG A   4    -109.471  24.140  59.057  1.00  0.950          H  
ATOM     59 1HB  ARG A   4    -110.274  26.645  57.582  1.00  1.390          H  
ATOM     60 2HB  ARG A   4    -109.655  25.220  56.826  1.00  1.390          H  
ATOM     61 1HG  ARG A   4    -112.206  25.562  58.469  1.00  1.390          H  
ATOM     62 2HG  ARG A   4    -112.105  25.535  56.699  1.00  1.390          H  
ATOM     63 1HD  ARG A   4    -111.317  23.223  56.825  1.00  1.390          H  
ATOM     64 2HD  ARG A   4    -111.559  23.269  58.579  1.00  1.390          H  
ATOM     65  HE  ARG A   4    -113.874  24.071  57.005  1.00  1.390          H  
ATOM     66 1HH1 ARG A   4    -112.231  21.364  58.571  1.00  1.390          H  
ATOM     67 2HH1 ARG A   4    -113.674  20.392  58.653  1.00  1.390          H  
ATOM     68 1HH2 ARG A   4    -115.725  22.774  57.125  1.00  1.390          H  
ATOM     69 2HH2 ARG A   4    -115.648  21.181  57.849  1.00  1.390          H  
ATOM     70  N   PRO A   5    -107.443  26.869  58.852  1.00  0.610          N  
ATOM     71  CA  PRO A   5    -106.033  27.279  58.822  1.00  0.590          C  
ATOM     72  C   PRO A   5    -105.356  27.237  60.184  1.00  0.710          C  
ATOM     73  O   PRO A   5    -104.153  27.454  60.309  1.00  0.790          O  
ATOM     74  CB  PRO A   5    -106.112  28.731  58.346  1.00  0.890          C  
ATOM     75  CG  PRO A   5    -107.428  29.227  58.870  1.00  0.890          C  
ATOM     76  CD  PRO A   5    -108.365  28.049  58.728  1.00  0.890          C  
ATOM     77  HA  PRO A   5    -105.488  26.653  58.102  1.00  0.710          H  
ATOM     78 1HB  PRO A   5    -105.252  29.299  58.733  1.00  1.060          H  
ATOM     79 2HB  PRO A   5    -106.052  28.774  57.251  1.00  1.060          H  
ATOM     80 1HG  PRO A   5    -107.322  29.569  59.914  1.00  1.060          H  
ATOM     81 2HG  PRO A   5    -107.756  30.102  58.285  1.00  1.060          H  
ATOM     82 1HD  PRO A   5    -109.122  28.105  59.506  1.00  1.060          H  
ATOM     83 2HD  PRO A   5    -108.774  28.121  57.718  1.00  1.060          H  
ATOM     84  N   ALA A   6    -106.157  27.079  61.222  1.00  0.770          N  
ATOM     85  CA  ALA A   6    -105.664  27.092  62.577  1.00  0.980          C  
ATOM     86  C   ALA A   6    -106.651  26.408  63.483  1.00  1.030          C  
ATOM     87  O   ALA A   6    -107.317  27.070  64.277  1.00  1.180          O  
ATOM     88  CB  ALA A   6    -105.424  28.515  63.049  1.00  1.290          C  
ATOM     89  H   ALA A   6    -107.139  26.921  61.074  1.00  0.920          H  
ATOM     90  HA  ALA A   6    -104.728  26.537  62.610  1.00  1.180          H  
ATOM     91 1HB  ALA A   6    -105.044  28.494  64.073  1.00  1.550          H  
ATOM     92 2HB  ALA A   6    -104.695  28.999  62.400  1.00  1.550          H  
ATOM     93 3HB  ALA A   6    -106.361  29.070  63.019  1.00  1.550          H  
ATOM     94  N   CYS A   7    -106.805  25.102  63.353  1.00  0.960          N  
ATOM     95  CA  CYS A   7    -107.799  24.450  64.178  1.00  1.010          C  
ATOM     96  C   CYS A   7    -107.392  24.698  65.606  1.00  1.090          C  
ATOM     97  O   CYS A   7    -106.221  24.543  65.958  1.00  1.310          O  
ATOM     98  CB  CYS A   7    -107.866  22.935  63.955  1.00  1.390          C  
ATOM     99  SG  CYS A   7    -108.405  22.403  62.309  1.00  1.390          S  
ATOM    100  H   CYS A   7    -106.242  24.587  62.695  1.00  1.150          H  
ATOM    101  HA  CYS A   7    -108.770  24.901  64.001  1.00  1.210          H  
ATOM    102 1HB  CYS A   7    -106.893  22.497  64.149  1.00  1.670          H  
ATOM    103 2HB  CYS A   7    -108.553  22.504  64.684  1.00  1.670          H  
ATOM    104  HG  CYS A   7    -109.569  23.095  62.222  1.00  1.670          H  
ATOM    105  N   SER A   8    -108.354  25.077  66.421  1.00  0.860          N  
ATOM    106  CA  SER A   8    -108.117  25.324  67.820  1.00  0.840          C  
ATOM    107  C   SER A   8    -108.252  24.052  68.632  1.00  0.840          C  
ATOM    108  O   SER A   8    -109.332  23.464  68.766  1.00  0.870          O  
ATOM    109  CB  SER A   8    -109.052  26.404  68.276  1.00  1.180          C  
ATOM    110  OG  SER A   8    -109.058  26.507  69.650  1.00  1.180          O  
ATOM    111  H   SER A   8    -109.285  25.206  66.066  1.00  1.030          H  
ATOM    112  HA  SER A   8    -107.100  25.698  67.941  1.00  1.010          H  
ATOM    113 1HB  SER A   8    -108.682  27.353  67.862  1.00  1.420          H  
ATOM    114 2HB  SER A   8    -110.029  26.257  67.885  1.00  1.420          H  
ATOM    115  HG  SER A   8    -109.781  27.116  69.852  1.00  1.420          H  
ATOM    116  N   TRP A   9    -107.118  23.583  69.124  1.00  0.860          N  
ATOM    117  CA  TRP A   9    -107.071  22.338  69.868  1.00  0.940          C  
ATOM    118  C   TRP A   9    -107.240  22.541  71.363  1.00  0.880          C  
ATOM    119  O   TRP A   9    -106.615  23.422  71.961  1.00  0.840          O  
ATOM    120  CB  TRP A   9    -105.740  21.624  69.585  1.00  1.280          C  
ATOM    121  CG  TRP A   9    -105.690  21.023  68.217  1.00  1.280          C  
ATOM    122  CD1 TRP A   9    -105.320  21.647  67.077  1.00  1.280          C  
ATOM    123  CD2 TRP A   9    -105.980  19.654  67.844  1.00  1.280          C  
ATOM    124  NE1 TRP A   9    -105.392  20.784  66.021  1.00  1.280          N  
ATOM    125  CE2 TRP A   9    -105.789  19.564  66.468  1.00  1.280          C  
ATOM    126  CE3 TRP A   9    -106.376  18.515  68.556  1.00  1.280          C  
ATOM    127  CZ2 TRP A   9    -105.991  18.389  65.778  1.00  1.280          C  
ATOM    128  CZ3 TRP A   9    -106.567  17.326  67.860  1.00  1.280          C  
ATOM    129  CH2 TRP A   9    -106.379  17.269  66.503  1.00  1.280          C  
ATOM    130  H   TRP A   9    -106.276  24.114  68.940  1.00  1.030          H  
ATOM    131  HA  TRP A   9    -107.878  21.696  69.519  1.00  1.130          H  
ATOM    132 1HB  TRP A   9    -104.911  22.339  69.676  1.00  1.540          H  
ATOM    133 2HB  TRP A   9    -105.576  20.839  70.324  1.00  1.540          H  
ATOM    134  HD1 TRP A   9    -105.021  22.693  67.010  1.00  1.540          H  
ATOM    135  HE1 TRP A   9    -105.180  21.015  65.069  1.00  1.540          H  
ATOM    136  HE3 TRP A   9    -106.524  18.556  69.628  1.00  1.540          H  
ATOM    137  HZ2 TRP A   9    -105.851  18.321  64.700  1.00  1.540          H  
ATOM    138  HZ3 TRP A   9    -106.874  16.435  68.414  1.00  1.540          H  
ATOM    139  HH2 TRP A   9    -106.543  16.328  65.983  1.00  1.540          H  
ATOM    140  N   CYS A  10    -108.066  21.695  71.966  1.00  0.890          N  
ATOM    141  CA  CYS A  10    -108.238  21.677  73.420  1.00  0.850          C  
ATOM    142  C   CYS A  10    -107.524  20.499  74.060  1.00  0.930          C  
ATOM    143  O   CYS A  10    -107.784  19.347  73.721  1.00  0.990          O  
ATOM    144  CB  CYS A  10    -109.705  21.625  73.788  1.00  1.210          C  
ATOM    145  SG  CYS A  10    -109.972  21.448  75.539  1.00  1.210          S  
ATOM    146  H   CYS A  10    -108.610  21.062  71.390  1.00  1.070          H  
ATOM    147  HA  CYS A  10    -107.827  22.593  73.818  1.00  1.020          H  
ATOM    148 1HB  CYS A  10    -110.175  22.543  73.485  1.00  1.450          H  
ATOM    149 2HB  CYS A  10    -110.194  20.803  73.266  1.00  1.450          H  
ATOM    150  N   SER A  11    -106.629  20.799  75.007  1.00  0.950          N  
ATOM    151  CA  SER A  11    -105.835  19.791  75.714  1.00  1.040          C  
ATOM    152  C   SER A  11    -106.494  19.226  76.976  1.00  1.040          C  
ATOM    153  O   SER A  11    -105.893  18.418  77.684  1.00  1.110          O  
ATOM    154  CB  SER A  11    -104.475  20.355  76.082  1.00  1.420          C  
ATOM    155  OG  SER A  11    -104.591  21.381  77.021  1.00  1.420          O  
ATOM    156  H   SER A  11    -106.472  21.792  75.228  1.00  1.140          H  
ATOM    157  HA  SER A  11    -105.678  18.967  75.026  1.00  1.250          H  
ATOM    158 1HB  SER A  11    -103.857  19.559  76.491  1.00  1.700          H  
ATOM    159 2HB  SER A  11    -103.981  20.727  75.187  1.00  1.700          H  
ATOM    160  HG  SER A  11    -103.696  21.701  77.181  1.00  1.700          H  
ATOM    161  N   ALA A  12    -107.692  19.697  77.297  1.00  0.980          N  
ATOM    162  CA  ALA A  12    -108.418  19.306  78.506  1.00  0.990          C  
ATOM    163  C   ALA A  12    -108.782  17.821  78.540  1.00  1.100          C  
ATOM    164  O   ALA A  12    -108.922  17.136  77.521  1.00  1.290          O  
ATOM    165  CB  ALA A  12    -109.669  20.150  78.682  1.00  1.380          C  
ATOM    166  H   ALA A  12    -108.115  20.354  76.652  1.00  1.180          H  
ATOM    167  HA  ALA A  12    -107.760  19.498  79.353  1.00  1.190          H  
ATOM    168 1HB  ALA A  12    -110.165  19.884  79.613  1.00  1.660          H  
ATOM    169 2HB  ALA A  12    -109.388  21.190  78.704  1.00  1.660          H  
ATOM    170 3HB  ALA A  12    -110.341  19.989  77.884  1.00  1.660          H  
ATOM    171  N   ASP A  13    -108.891  17.311  79.758  1.00  1.040          N  
ATOM    172  CA  ASP A  13    -109.239  15.925  80.011  1.00  1.170          C  
ATOM    173  C   ASP A  13    -110.728  15.591  80.060  1.00  1.200          C  
ATOM    174  O   ASP A  13    -111.493  16.169  80.828  1.00  1.230          O  
ATOM    175  CB  ASP A  13    -108.594  15.488  81.323  1.00  1.590          C  
ATOM    176  CG  ASP A  13    -107.107  15.346  81.182  1.00  1.590          C  
ATOM    177  OD1 ASP A  13    -106.713  14.758  80.210  1.00  1.590          O  
ATOM    178  OD2 ASP A  13    -106.369  15.805  82.041  1.00  1.590          O  
ATOM    179  H   ASP A  13    -108.727  17.912  80.551  1.00  1.250          H  
ATOM    180  HA  ASP A  13    -108.799  15.330  79.210  1.00  1.400          H  
ATOM    181 1HB  ASP A  13    -108.810  16.219  82.099  1.00  1.900          H  
ATOM    182 2HB  ASP A  13    -109.020  14.531  81.641  1.00  1.900          H  
ATOM    183  N   GLU A  14    -111.104  14.627  79.222  1.00  1.170          N  
ATOM    184  CA  GLU A  14    -112.445  14.028  79.128  1.00  1.090          C  
ATOM    185  C   GLU A  14    -113.672  14.955  79.018  1.00  1.000          C  
ATOM    186  O   GLU A  14    -114.653  14.760  79.731  1.00  0.800          O  
ATOM    187  CB  GLU A  14    -112.651  13.088  80.325  1.00  1.560          C  
ATOM    188  CG  GLU A  14    -111.642  11.927  80.398  1.00  1.560          C  
ATOM    189  CD  GLU A  14    -111.923  10.933  81.525  1.00  1.560          C  
ATOM    190  OE1 GLU A  14    -112.766  11.202  82.347  1.00  1.560          O  
ATOM    191  OE2 GLU A  14    -111.283   9.908  81.551  1.00  1.560          O  
ATOM    192  H   GLU A  14    -110.370  14.267  78.625  1.00  1.400          H  
ATOM    193  HA  GLU A  14    -112.445  13.407  78.230  1.00  1.310          H  
ATOM    194 1HB  GLU A  14    -112.588  13.658  81.253  1.00  1.870          H  
ATOM    195 2HB  GLU A  14    -113.649  12.652  80.275  1.00  1.870          H  
ATOM    196 1HG  GLU A  14    -111.652  11.394  79.449  1.00  1.870          H  
ATOM    197 2HG  GLU A  14    -110.644  12.343  80.535  1.00  1.870          H  
ATOM    198  N   PHE A  15    -113.654  15.936  78.119  1.00  1.160          N  
ATOM    199  CA  PHE A  15    -114.826  16.812  77.963  1.00  1.050          C  
ATOM    200  C   PHE A  15    -115.759  16.341  76.835  1.00  1.310          C  
ATOM    201  O   PHE A  15    -116.869  16.850  76.670  1.00  1.570          O  
ATOM    202  CB  PHE A  15    -114.363  18.251  77.748  1.00  1.510          C  
ATOM    203  CG  PHE A  15    -113.468  18.388  76.591  1.00  1.510          C  
ATOM    204  CD1 PHE A  15    -113.945  18.616  75.303  1.00  1.510          C  
ATOM    205  CD2 PHE A  15    -112.120  18.244  76.778  1.00  1.510          C  
ATOM    206  CE1 PHE A  15    -113.059  18.708  74.255  1.00  1.510          C  
ATOM    207  CE2 PHE A  15    -111.268  18.331  75.736  1.00  1.510          C  
ATOM    208  CZ  PHE A  15    -111.722  18.561  74.490  1.00  1.510          C  
ATOM    209  H   PHE A  15    -112.831  16.082  77.550  1.00  1.390          H  
ATOM    210  HA  PHE A  15    -115.394  16.790  78.893  1.00  1.260          H  
ATOM    211 1HB  PHE A  15    -115.233  18.902  77.601  1.00  1.820          H  
ATOM    212 2HB  PHE A  15    -113.839  18.603  78.637  1.00  1.820          H  
ATOM    213  HD1 PHE A  15    -115.022  18.719  75.127  1.00  1.820          H  
ATOM    214  HD2 PHE A  15    -111.730  18.056  77.786  1.00  1.820          H  
ATOM    215  HE1 PHE A  15    -113.417  18.886  73.246  1.00  1.820          H  
ATOM    216  HE2 PHE A  15    -110.205  18.227  75.895  1.00  1.820          H  
ATOM    217  HZ  PHE A  15    -111.009  18.626  73.700  1.00  1.820          H  
ATOM    218  N   ASP A  16    -115.304  15.360  76.065  1.00  1.230          N  
ATOM    219  CA  ASP A  16    -116.084  14.776  74.983  1.00  1.410          C  
ATOM    220  C   ASP A  16    -117.266  14.016  75.578  1.00  1.560          C  
ATOM    221  O   ASP A  16    -117.116  13.329  76.589  1.00  1.590          O  
ATOM    222  CB  ASP A  16    -115.212  13.816  74.172  1.00  1.900          C  
ATOM    223  CG  ASP A  16    -114.153  14.502  73.302  1.00  1.900          C  
ATOM    224  OD1 ASP A  16    -114.334  15.628  72.908  1.00  1.900          O  
ATOM    225  OD2 ASP A  16    -113.128  13.892  73.105  1.00  1.900          O  
ATOM    226  H   ASP A  16    -114.384  15.001  76.252  1.00  1.480          H  
ATOM    227  HA  ASP A  16    -116.457  15.571  74.337  1.00  1.690          H  
ATOM    228 1HB  ASP A  16    -114.716  13.121  74.848  1.00  2.280          H  
ATOM    229 2HB  ASP A  16    -115.857  13.213  73.514  1.00  2.280          H  
ATOM    230  N   ASP A  17    -118.431  14.089  74.945  1.00  1.650          N  
ATOM    231  CA  ASP A  17    -119.589  13.332  75.417  1.00  1.760          C  
ATOM    232  C   ASP A  17    -119.353  11.835  75.299  1.00  1.880          C  
ATOM    233  O   ASP A  17    -118.706  11.379  74.359  1.00  1.900          O  
ATOM    234  CB  ASP A  17    -120.868  13.673  74.650  1.00  2.420          C  
ATOM    235  CG  ASP A  17    -122.124  13.135  75.374  1.00  2.420          C  
ATOM    236  OD1 ASP A  17    -122.638  13.841  76.207  1.00  2.420          O  
ATOM    237  OD2 ASP A  17    -122.517  11.999  75.132  1.00  2.420          O  
ATOM    238  H   ASP A  17    -118.516  14.681  74.132  1.00  1.980          H  
ATOM    239  HA  ASP A  17    -119.746  13.569  76.471  1.00  2.110          H  
ATOM    240 1HB  ASP A  17    -120.952  14.751  74.528  1.00  2.900          H  
ATOM    241 2HB  ASP A  17    -120.830  13.228  73.661  1.00  2.900          H  
ATOM    242  N   THR A  18    -119.954  11.056  76.187  1.00  1.960          N  
ATOM    243  CA  THR A  18    -119.874   9.599  76.145  1.00  2.100          C  
ATOM    244  C   THR A  18    -120.243   9.037  74.765  1.00  2.170          C  
ATOM    245  O   THR A  18    -119.644   8.063  74.301  1.00  2.260          O  
ATOM    246  CB  THR A  18    -120.801   8.975  77.207  1.00  2.880          C  
ATOM    247  OG1 THR A  18    -120.414   9.438  78.512  1.00  2.880          O  
ATOM    248  CG2 THR A  18    -120.689   7.443  77.168  1.00  2.880          C  
ATOM    249  H   THR A  18    -120.483  11.478  76.941  1.00  2.350          H  
ATOM    250  HA  THR A  18    -118.844   9.310  76.362  1.00  2.520          H  
ATOM    251  HB  THR A  18    -121.833   9.276  77.011  1.00  3.460          H  
ATOM    252  HG1 THR A  18    -121.078   9.175  79.157  1.00  3.460          H  
ATOM    253 1HG2 THR A  18    -121.341   7.017  77.929  1.00  3.460          H  
ATOM    254 2HG2 THR A  18    -120.988   7.058  76.194  1.00  3.460          H  
ATOM    255 3HG2 THR A  18    -119.659   7.152  77.370  1.00  3.460          H  
ATOM    256  N   LYS A  19    -121.263   9.618  74.128  1.00  2.150          N  
ATOM    257  CA  LYS A  19    -121.773   9.156  72.842  1.00  2.230          C  
ATOM    258  C   LYS A  19    -121.168   9.888  71.631  1.00  2.120          C  
ATOM    259  O   LYS A  19    -121.705   9.795  70.524  1.00  2.180          O  
ATOM    260  CB  LYS A  19    -123.301   9.278  72.820  1.00  3.090          C  
ATOM    261  CG  LYS A  19    -124.083   8.380  73.832  1.00  3.090          C  
ATOM    262  CD  LYS A  19    -124.030   6.881  73.439  1.00  3.090          C  
ATOM    263  CE  LYS A  19    -125.059   6.027  74.230  1.00  3.090          C  
ATOM    264  NZ  LYS A  19    -124.605   5.621  75.584  1.00  3.090          N  
ATOM    265  H   LYS A  19    -121.724  10.440  74.553  1.00  2.580          H  
ATOM    266  HA  LYS A  19    -121.510   8.105  72.735  1.00  2.680          H  
ATOM    267 1HB  LYS A  19    -123.567  10.316  73.044  1.00  3.710          H  
ATOM    268 2HB  LYS A  19    -123.670   9.057  71.820  1.00  3.710          H  
ATOM    269 1HG  LYS A  19    -123.647   8.501  74.823  1.00  3.710          H  
ATOM    270 2HG  LYS A  19    -125.125   8.708  73.869  1.00  3.710          H  
ATOM    271 1HD  LYS A  19    -124.214   6.766  72.368  1.00  3.710          H  
ATOM    272 2HD  LYS A  19    -123.039   6.494  73.662  1.00  3.710          H  
ATOM    273 1HE  LYS A  19    -125.972   6.620  74.333  1.00  3.710          H  
ATOM    274 2HE  LYS A  19    -125.283   5.133  73.682  1.00  3.710          H  
ATOM    275 1HZ  LYS A  19    -125.337   5.081  76.016  1.00  3.710          H  
ATOM    276 2HZ  LYS A  19    -123.772   5.006  75.510  1.00  3.710          H  
ATOM    277 3HZ  LYS A  19    -124.398   6.422  76.150  1.00  3.710          H  
ATOM    278  N   GLU A  20    -120.070  10.624  71.830  1.00  1.980          N  
ATOM    279  CA  GLU A  20    -119.407  11.374  70.759  1.00  1.900          C  
ATOM    280  C   GLU A  20    -117.927  10.981  70.718  1.00  1.740          C  
ATOM    281  O   GLU A  20    -117.407  10.419  71.676  1.00  1.670          O  
ATOM    282  CB  GLU A  20    -119.596  12.893  70.981  1.00  2.690          C  
ATOM    283  CG  GLU A  20    -118.965  13.844  69.926  1.00  2.690          C  
ATOM    284  CD  GLU A  20    -119.433  13.616  68.510  1.00  2.690          C  
ATOM    285  OE1 GLU A  20    -120.416  14.192  68.115  1.00  2.690          O  
ATOM    286  OE2 GLU A  20    -118.780  12.848  67.818  1.00  2.690          O  
ATOM    287  H   GLU A  20    -119.656  10.687  72.766  1.00  2.380          H  
ATOM    288  HA  GLU A  20    -119.856  11.105  69.803  1.00  2.280          H  
ATOM    289 1HB  GLU A  20    -120.658  13.117  71.048  1.00  3.230          H  
ATOM    290 2HB  GLU A  20    -119.146  13.154  71.939  1.00  3.230          H  
ATOM    291 1HG  GLU A  20    -119.253  14.857  70.204  1.00  3.230          H  
ATOM    292 2HG  GLU A  20    -117.888  13.803  69.981  1.00  3.230          H  
ATOM    293  N   GLY A  21    -117.274  11.177  69.574  1.00  1.720          N  
ATOM    294  CA  GLY A  21    -115.857  10.863  69.442  1.00  1.600          C  
ATOM    295  C   GLY A  21    -115.009  12.109  69.695  1.00  1.470          C  
ATOM    296  O   GLY A  21    -115.487  13.060  70.311  1.00  1.410          O  
ATOM    297  H   GLY A  21    -117.773  11.637  68.800  1.00  2.060          H  
ATOM    298 1HA  GLY A  21    -115.585  10.085  70.156  1.00  1.920          H  
ATOM    299 2HA  GLY A  21    -115.691  10.468  68.443  1.00  1.920          H  
ATOM    300  N   PRO A  22    -113.781  12.172  69.140  1.00  1.410          N  
ATOM    301  CA  PRO A  22    -112.792  13.237  69.274  1.00  1.290          C  
ATOM    302  C   PRO A  22    -113.306  14.596  68.828  1.00  1.260          C  
ATOM    303  O   PRO A  22    -112.700  15.610  69.142  1.00  1.150          O  
ATOM    304  CB  PRO A  22    -111.658  12.774  68.350  1.00  1.940          C  
ATOM    305  CG  PRO A  22    -111.812  11.281  68.270  1.00  1.940          C  
ATOM    306  CD  PRO A  22    -113.298  11.031  68.321  1.00  1.940          C  
ATOM    307  HA  PRO A  22    -112.454  13.280  70.329  1.00  1.550          H  
ATOM    308 1HB  PRO A  22    -111.749  13.272  67.371  1.00  2.320          H  
ATOM    309 2HB  PRO A  22    -110.684  13.075  68.773  1.00  2.320          H  
ATOM    310 1HG  PRO A  22    -111.337  10.896  67.356  1.00  2.320          H  
ATOM    311 2HG  PRO A  22    -111.283  10.809  69.123  1.00  2.320          H  
ATOM    312 1HD  PRO A  22    -113.724  11.050  67.307  1.00  2.320          H  
ATOM    313 2HD  PRO A  22    -113.455  10.071  68.842  1.00  2.320          H  
ATOM    314  N   GLY A  23    -114.371  14.594  68.022  1.00  1.340          N  
ATOM    315  CA  GLY A  23    -115.030  15.766  67.459  1.00  1.320          C  
ATOM    316  C   GLY A  23    -114.736  17.089  68.161  1.00  1.300          C  
ATOM    317  O   GLY A  23    -114.061  17.949  67.593  1.00  1.270          O  
ATOM    318  H   GLY A  23    -114.795  13.706  67.812  1.00  1.610          H  
ATOM    319 1HA  GLY A  23    -114.755  15.850  66.410  1.00  1.580          H  
ATOM    320 2HA  GLY A  23    -116.106  15.592  67.479  1.00  1.580          H  
ATOM    321  N   PHE A  24    -115.224  17.253  69.393  1.00  1.340          N  
ATOM    322  CA  PHE A  24    -115.115  18.523  70.120  1.00  1.360          C  
ATOM    323  C   PHE A  24    -113.718  18.994  70.425  1.00  1.160          C  
ATOM    324  O   PHE A  24    -113.542  20.143  70.796  1.00  1.030          O  
ATOM    325  CB  PHE A  24    -115.868  18.484  71.452  1.00  1.900          C  
ATOM    326  CG  PHE A  24    -117.333  18.642  71.333  1.00  1.900          C  
ATOM    327  CD1 PHE A  24    -118.198  17.582  71.542  1.00  1.900          C  
ATOM    328  CD2 PHE A  24    -117.857  19.887  71.003  1.00  1.900          C  
ATOM    329  CE1 PHE A  24    -119.564  17.769  71.424  1.00  1.900          C  
ATOM    330  CE2 PHE A  24    -119.207  20.071  70.882  1.00  1.900          C  
ATOM    331  CZ  PHE A  24    -120.065  19.014  71.093  1.00  1.900          C  
ATOM    332  H   PHE A  24    -115.712  16.478  69.826  1.00  1.610          H  
ATOM    333  HA  PHE A  24    -115.581  19.286  69.496  1.00  1.630          H  
ATOM    334 1HB  PHE A  24    -115.658  17.532  71.958  1.00  2.280          H  
ATOM    335 2HB  PHE A  24    -115.500  19.276  72.096  1.00  2.280          H  
ATOM    336  HD1 PHE A  24    -117.798  16.598  71.802  1.00  2.280          H  
ATOM    337  HD2 PHE A  24    -117.175  20.729  70.838  1.00  2.280          H  
ATOM    338  HE1 PHE A  24    -120.244  16.931  71.590  1.00  2.280          H  
ATOM    339  HE2 PHE A  24    -119.603  21.054  70.620  1.00  2.280          H  
ATOM    340  HZ  PHE A  24    -121.139  19.160  71.000  1.00  2.280          H  
ATOM    341  N   ARG A  25    -112.724  18.131  70.343  1.00  1.160          N  
ATOM    342  CA  ARG A  25    -111.367  18.546  70.635  1.00  1.060          C  
ATOM    343  C   ARG A  25    -110.899  19.636  69.671  1.00  1.020          C  
ATOM    344  O   ARG A  25    -109.980  20.399  69.991  1.00  0.960          O  
ATOM    345  CB  ARG A  25    -110.407  17.374  70.665  1.00  1.520          C  
ATOM    346  CG  ARG A  25    -109.089  17.753  71.283  1.00  1.520          C  
ATOM    347  CD  ARG A  25    -108.160  16.621  71.524  1.00  1.520          C  
ATOM    348  NE  ARG A  25    -108.729  15.612  72.419  1.00  1.520          N  
ATOM    349  CZ  ARG A  25    -108.832  15.681  73.785  1.00  1.520          C  
ATOM    350  NH1 ARG A  25    -108.452  16.751  74.477  1.00  1.520          N  
ATOM    351  NH2 ARG A  25    -109.336  14.637  74.424  1.00  1.520          N  
ATOM    352  H   ARG A  25    -112.903  17.179  70.016  1.00  1.390          H  
ATOM    353  HA  ARG A  25    -111.367  18.984  71.623  1.00  1.270          H  
ATOM    354 1HB  ARG A  25    -110.849  16.556  71.237  1.00  1.830          H  
ATOM    355 2HB  ARG A  25    -110.228  17.015  69.650  1.00  1.830          H  
ATOM    356 1HG  ARG A  25    -108.581  18.458  70.645  1.00  1.830          H  
ATOM    357 2HG  ARG A  25    -109.296  18.228  72.221  1.00  1.830          H  
ATOM    358 1HD  ARG A  25    -107.924  16.133  70.580  1.00  1.830          H  
ATOM    359 2HD  ARG A  25    -107.237  16.998  71.972  1.00  1.830          H  
ATOM    360  HE  ARG A  25    -109.033  14.747  71.976  1.00  1.830          H  
ATOM    361 1HH1 ARG A  25    -108.065  17.584  74.014  1.00  1.830          H  
ATOM    362 2HH1 ARG A  25    -108.552  16.772  75.511  1.00  1.830          H  
ATOM    363 1HH2 ARG A  25    -109.623  13.824  73.899  1.00  1.830          H  
ATOM    364 2HH2 ARG A  25    -109.412  14.638  75.429  1.00  1.830          H  
ATOM    365  N   CYS A  26    -111.471  19.660  68.456  1.00  1.070          N  
ATOM    366  CA  CYS A  26    -111.129  20.642  67.432  1.00  1.080          C  
ATOM    367  C   CYS A  26    -112.330  21.549  67.217  1.00  0.960          C  
ATOM    368  O   CYS A  26    -113.298  21.163  66.559  1.00  0.950          O  
ATOM    369  CB  CYS A  26    -110.781  19.969  66.118  1.00  1.510          C  
ATOM    370  SG  CYS A  26    -109.405  18.881  66.234  1.00  1.510          S  
ATOM    371  H   CYS A  26    -112.239  19.005  68.254  1.00  1.280          H  
ATOM    372  HA  CYS A  26    -110.285  21.237  67.775  1.00  1.300          H  
ATOM    373 1HB  CYS A  26    -111.640  19.391  65.768  1.00  1.810          H  
ATOM    374 2HB  CYS A  26    -110.558  20.723  65.367  1.00  1.810          H  
ATOM    375  HG  CYS A  26    -108.527  19.785  66.682  1.00  1.810          H  
ATOM    376  N   ALA A  27    -112.297  22.725  67.812  1.00  0.900          N  
ATOM    377  CA  ALA A  27    -113.458  23.605  67.764  1.00  0.810          C  
ATOM    378  C   ALA A  27    -113.002  25.015  68.123  1.00  0.770          C  
ATOM    379  O   ALA A  27    -111.897  25.150  68.602  1.00  0.820          O  
ATOM    380  CB  ALA A  27    -114.550  23.083  68.686  1.00  1.170          C  
ATOM    381  H   ALA A  27    -111.424  22.994  68.283  1.00  1.080          H  
ATOM    382  HA  ALA A  27    -113.849  23.588  66.759  1.00  0.970          H  
ATOM    383 1HB  ALA A  27    -115.393  23.705  68.615  1.00  1.400          H  
ATOM    384 2HB  ALA A  27    -114.833  22.068  68.392  1.00  1.400          H  
ATOM    385 3HB  ALA A  27    -114.213  23.063  69.675  1.00  1.400          H  
ATOM    386  N   PRO A  28    -113.728  26.080  67.780  1.00  0.750          N  
ATOM    387  CA  PRO A  28    -113.477  27.456  68.190  1.00  0.690          C  
ATOM    388  C   PRO A  28    -113.526  27.601  69.700  1.00  0.640          C  
ATOM    389  O   PRO A  28    -114.261  26.857  70.355  1.00  0.670          O  
ATOM    390  CB  PRO A  28    -114.634  28.224  67.534  1.00  1.030          C  
ATOM    391  CG  PRO A  28    -115.074  27.367  66.369  1.00  1.030          C  
ATOM    392  CD  PRO A  28    -114.851  25.941  66.816  1.00  1.030          C  
ATOM    393  HA  PRO A  28    -112.503  27.791  67.797  1.00  0.830          H  
ATOM    394 1HB  PRO A  28    -115.433  28.395  68.274  1.00  1.240          H  
ATOM    395 2HB  PRO A  28    -114.281  29.218  67.218  1.00  1.240          H  
ATOM    396 1HG  PRO A  28    -116.131  27.566  66.138  1.00  1.240          H  
ATOM    397 2HG  PRO A  28    -114.498  27.631  65.469  1.00  1.240          H  
ATOM    398 1HD  PRO A  28    -115.734  25.539  67.293  1.00  1.240          H  
ATOM    399 2HD  PRO A  28    -114.567  25.373  65.929  1.00  1.240          H  
ATOM    400  N   SER A  29    -112.813  28.579  70.282  1.00  0.600          N  
ATOM    401  CA  SER A  29    -112.891  28.785  71.738  1.00  0.620          C  
ATOM    402  C   SER A  29    -114.326  28.952  72.233  1.00  0.510          C  
ATOM    403  O   SER A  29    -114.685  28.479  73.317  1.00  0.430          O  
ATOM    404  CB  SER A  29    -112.187  30.054  72.114  1.00  0.860          C  
ATOM    405  OG  SER A  29    -112.884  31.153  71.588  1.00  0.860          O  
ATOM    406  H   SER A  29    -112.175  29.187  69.736  1.00  0.720          H  
ATOM    407  HA  SER A  29    -112.434  27.932  72.233  1.00  0.740          H  
ATOM    408 1HB  SER A  29    -112.131  30.137  73.201  1.00  1.030          H  
ATOM    409 2HB  SER A  29    -111.196  30.043  71.735  1.00  1.030          H  
ATOM    410  HG  SER A  29    -112.281  31.901  71.628  1.00  1.030          H  
ATOM    411  N   SER A  30    -115.187  29.544  71.399  1.00  0.540          N  
ATOM    412  CA  SER A  30    -116.598  29.786  71.699  1.00  0.500          C  
ATOM    413  C   SER A  30    -117.430  28.506  71.812  1.00  0.480          C  
ATOM    414  O   SER A  30    -118.559  28.528  72.312  1.00  0.480          O  
ATOM    415  CB  SER A  30    -117.194  30.702  70.647  1.00  0.720          C  
ATOM    416  OG  SER A  30    -117.184  30.097  69.382  1.00  0.720          O  
ATOM    417  H   SER A  30    -114.823  29.921  70.531  1.00  0.650          H  
ATOM    418  HA  SER A  30    -116.647  30.299  72.660  1.00  0.600          H  
ATOM    419 1HB  SER A  30    -118.217  30.944  70.924  1.00  0.860          H  
ATOM    420 2HB  SER A  30    -116.631  31.636  70.616  1.00  0.860          H  
ATOM    421  HG  SER A  30    -117.679  30.688  68.803  1.00  0.860          H  
ATOM    422  N   VAL A  31    -116.874  27.405  71.329  1.00  0.500          N  
ATOM    423  CA  VAL A  31    -117.479  26.089  71.347  1.00  0.580          C  
ATOM    424  C   VAL A  31    -116.837  25.235  72.438  1.00  0.450          C  
ATOM    425  O   VAL A  31    -117.528  24.469  73.115  1.00  0.330          O  
ATOM    426  CB  VAL A  31    -117.330  25.420  69.973  1.00  0.780          C  
ATOM    427  CG1 VAL A  31    -117.879  23.976  69.987  1.00  0.780          C  
ATOM    428  CG2 VAL A  31    -118.061  26.265  68.948  1.00  0.780          C  
ATOM    429  H   VAL A  31    -115.938  27.483  70.938  1.00  0.600          H  
ATOM    430  HA  VAL A  31    -118.539  26.202  71.570  1.00  0.700          H  
ATOM    431  HB  VAL A  31    -116.279  25.380  69.724  1.00  0.940          H  
ATOM    432 1HG1 VAL A  31    -117.755  23.530  69.006  1.00  0.940          H  
ATOM    433 2HG1 VAL A  31    -117.345  23.369  70.722  1.00  0.940          H  
ATOM    434 3HG1 VAL A  31    -118.926  23.995  70.229  1.00  0.940          H  
ATOM    435 1HG2 VAL A  31    -117.960  25.826  67.964  1.00  0.940          H  
ATOM    436 2HG2 VAL A  31    -119.117  26.315  69.212  1.00  0.940          H  
ATOM    437 3HG2 VAL A  31    -117.644  27.271  68.940  1.00  0.940          H  
ATOM    438  N   LEU A  32    -115.501  25.289  72.522  1.00  0.510          N  
ATOM    439  CA  LEU A  32    -114.713  24.498  73.470  1.00  0.470          C  
ATOM    440  C   LEU A  32    -114.876  24.922  74.923  1.00  0.340          C  
ATOM    441  O   LEU A  32    -115.056  24.085  75.817  1.00  0.300          O  
ATOM    442  CB  LEU A  32    -113.239  24.707  73.155  1.00  0.670          C  
ATOM    443  CG  LEU A  32    -112.725  24.191  71.868  1.00  0.670          C  
ATOM    444  CD1 LEU A  32    -111.357  24.718  71.675  1.00  0.670          C  
ATOM    445  CD2 LEU A  32    -112.733  22.687  71.865  1.00  0.670          C  
ATOM    446  H   LEU A  32    -115.011  25.918  71.887  1.00  0.610          H  
ATOM    447  HA  LEU A  32    -115.012  23.457  73.381  1.00  0.560          H  
ATOM    448 1HB  LEU A  32    -113.053  25.769  73.167  1.00  0.810          H  
ATOM    449 2HB  LEU A  32    -112.648  24.252  73.944  1.00  0.810          H  
ATOM    450  HG  LEU A  32    -113.329  24.563  71.054  1.00  0.810          H  
ATOM    451 1HD1 LEU A  32    -110.955  24.365  70.724  1.00  0.810          H  
ATOM    452 2HD1 LEU A  32    -111.395  25.800  71.655  1.00  0.810          H  
ATOM    453 3HD1 LEU A  32    -110.716  24.393  72.458  1.00  0.810          H  
ATOM    454 1HD2 LEU A  32    -112.328  22.331  70.913  1.00  0.810          H  
ATOM    455 2HD2 LEU A  32    -112.150  22.300  72.655  1.00  0.810          H  
ATOM    456 3HD2 LEU A  32    -113.743  22.320  71.978  1.00  0.810          H  
ATOM    457  N   LEU A  33    -114.867  26.234  75.158  1.00  0.300          N  
ATOM    458  CA  LEU A  33    -114.963  26.785  76.499  1.00  0.160          C  
ATOM    459  C   LEU A  33    -116.315  26.400  77.084  1.00  0.090          C  
ATOM    460  O   LEU A  33    -116.439  26.066  78.263  1.00  0.140          O  
ATOM    461  CB  LEU A  33    -114.739  28.311  76.430  1.00  0.280          C  
ATOM    462  CG  LEU A  33    -114.647  29.136  77.754  1.00  0.280          C  
ATOM    463  CD1 LEU A  33    -113.495  28.622  78.631  1.00  0.280          C  
ATOM    464  CD2 LEU A  33    -114.387  30.599  77.382  1.00  0.280          C  
ATOM    465  H   LEU A  33    -114.735  26.890  74.387  1.00  0.360          H  
ATOM    466  HA  LEU A  33    -114.184  26.339  77.101  1.00  0.190          H  
ATOM    467 1HB  LEU A  33    -113.813  28.481  75.881  1.00  0.340          H  
ATOM    468 2HB  LEU A  33    -115.549  28.739  75.840  1.00  0.340          H  
ATOM    469  HG  LEU A  33    -115.577  29.052  78.318  1.00  0.340          H  
ATOM    470 1HD1 LEU A  33    -113.434  29.222  79.537  1.00  0.340          H  
ATOM    471 2HD1 LEU A  33    -113.679  27.592  78.909  1.00  0.340          H  
ATOM    472 3HD1 LEU A  33    -112.556  28.687  78.084  1.00  0.340          H  
ATOM    473 1HD2 LEU A  33    -114.315  31.203  78.289  1.00  0.340          H  
ATOM    474 2HD2 LEU A  33    -113.453  30.669  76.823  1.00  0.340          H  
ATOM    475 3HD2 LEU A  33    -115.207  30.969  76.766  1.00  0.340          H  
ATOM    476  N   ALA A  34    -117.324  26.395  76.219  1.00  0.150          N  
ATOM    477  CA  ALA A  34    -118.705  26.061  76.528  1.00  0.140          C  
ATOM    478  C   ALA A  34    -118.871  24.621  77.028  1.00  0.160          C  
ATOM    479  O   ALA A  34    -119.904  24.285  77.611  1.00  0.300          O  
ATOM    480  CB  ALA A  34    -119.570  26.273  75.301  1.00  0.200          C  
ATOM    481  H   ALA A  34    -117.117  26.680  75.270  1.00  0.180          H  
ATOM    482  HA  ALA A  34    -119.040  26.731  77.318  1.00  0.170          H  
ATOM    483 1HB  ALA A  34    -120.609  26.059  75.544  1.00  0.240          H  
ATOM    484 2HB  ALA A  34    -119.479  27.306  74.960  1.00  0.240          H  
ATOM    485 3HB  ALA A  34    -119.240  25.610  74.515  1.00  0.240          H  
ATOM    486  N   ARG A  35    -117.894  23.745  76.746  1.00  0.210          N  
ATOM    487  CA  ARG A  35    -117.963  22.350  77.142  1.00  0.410          C  
ATOM    488  C   ARG A  35    -117.036  22.070  78.322  1.00  0.520          C  
ATOM    489  O   ARG A  35    -116.853  20.915  78.715  1.00  0.720          O  
ATOM    490  CB  ARG A  35    -117.628  21.417  75.971  1.00  0.490          C  
ATOM    491  CG  ARG A  35    -118.842  21.048  75.098  1.00  0.490          C  
ATOM    492  CD  ARG A  35    -119.190  22.109  74.143  1.00  0.490          C  
ATOM    493  NE  ARG A  35    -120.431  21.842  73.474  1.00  0.490          N  
ATOM    494  CZ  ARG A  35    -121.035  22.705  72.645  1.00  0.490          C  
ATOM    495  NH1 ARG A  35    -120.456  23.847  72.363  1.00  0.490          N  
ATOM    496  NH2 ARG A  35    -122.209  22.401  72.110  1.00  0.490          N  
ATOM    497  H   ARG A  35    -117.035  24.051  76.289  1.00  0.250          H  
ATOM    498  HA  ARG A  35    -118.983  22.134  77.456  1.00  0.490          H  
ATOM    499 1HB  ARG A  35    -116.894  21.909  75.327  1.00  0.590          H  
ATOM    500 2HB  ARG A  35    -117.177  20.494  76.339  1.00  0.590          H  
ATOM    501 1HG  ARG A  35    -118.624  20.143  74.526  1.00  0.590          H  
ATOM    502 2HG  ARG A  35    -119.707  20.876  75.734  1.00  0.590          H  
ATOM    503 1HD  ARG A  35    -119.279  23.056  74.636  1.00  0.590          H  
ATOM    504 2HD  ARG A  35    -118.406  22.158  73.390  1.00  0.590          H  
ATOM    505  HE  ARG A  35    -120.895  20.968  73.676  1.00  0.590          H  
ATOM    506 1HH1 ARG A  35    -119.509  24.056  72.735  1.00  0.590          H  
ATOM    507 2HH1 ARG A  35    -120.901  24.505  71.741  1.00  0.590          H  
ATOM    508 1HH2 ARG A  35    -122.653  21.518  72.329  1.00  0.590          H  
ATOM    509 2HH2 ARG A  35    -122.664  23.048  71.483  1.00  0.590          H  
ATOM    510  N   GLY A  36    -116.475  23.130  78.910  1.00  0.400          N  
ATOM    511  CA  GLY A  36    -115.600  22.982  80.055  1.00  0.490          C  
ATOM    512  C   GLY A  36    -114.099  23.016  79.775  1.00  0.470          C  
ATOM    513  O   GLY A  36    -113.321  22.700  80.673  1.00  0.550          O  
ATOM    514  H   GLY A  36    -116.657  24.076  78.567  1.00  0.480          H  
ATOM    515 1HA  GLY A  36    -115.837  23.777  80.762  1.00  0.590          H  
ATOM    516 2HA  GLY A  36    -115.841  22.048  80.559  1.00  0.590          H  
ATOM    517  N   CYS A  37    -113.662  23.380  78.564  1.00  0.410          N  
ATOM    518  CA  CYS A  37    -112.232  23.440  78.294  1.00  0.480          C  
ATOM    519  C   CYS A  37    -111.697  24.815  78.750  1.00  0.480          C  
ATOM    520  O   CYS A  37    -112.158  25.827  78.244  1.00  0.450          O  
ATOM    521  CB  CYS A  37    -111.970  23.283  76.804  1.00  0.640          C  
ATOM    522  SG  CYS A  37    -110.237  23.267  76.375  1.00  0.640          S  
ATOM    523  H   CYS A  37    -114.296  23.636  77.801  1.00  0.490          H  
ATOM    524  HA  CYS A  37    -111.747  22.613  78.799  1.00  0.580          H  
ATOM    525 1HB  CYS A  37    -112.445  22.371  76.432  1.00  0.770          H  
ATOM    526 2HB  CYS A  37    -112.426  24.113  76.287  1.00  0.770          H  
ATOM    527  N   PRO A  38    -110.758  24.910  79.713  1.00  0.520          N  
ATOM    528  CA  PRO A  38    -110.223  26.163  80.241  1.00  0.520          C  
ATOM    529  C   PRO A  38    -109.584  26.964  79.125  1.00  0.510          C  
ATOM    530  O   PRO A  38    -108.998  26.382  78.229  1.00  0.550          O  
ATOM    531  CB  PRO A  38    -109.148  25.675  81.228  1.00  0.780          C  
ATOM    532  CG  PRO A  38    -109.587  24.291  81.624  1.00  0.780          C  
ATOM    533  CD  PRO A  38    -110.222  23.710  80.385  1.00  0.780          C  
ATOM    534  HA  PRO A  38    -111.017  26.727  80.742  1.00  0.620          H  
ATOM    535 1HB  PRO A  38    -108.153  25.686  80.750  1.00  0.940          H  
ATOM    536 2HB  PRO A  38    -109.092  26.360  82.088  1.00  0.940          H  
ATOM    537 1HG  PRO A  38    -108.717  23.708  81.964  1.00  0.940          H  
ATOM    538 2HG  PRO A  38    -110.286  24.340  82.472  1.00  0.940          H  
ATOM    539 1HD  PRO A  38    -109.486  23.217  79.755  1.00  0.940          H  
ATOM    540 2HD  PRO A  38    -110.998  23.033  80.730  1.00  0.940          H  
ATOM    541  N   GLN A  39    -109.616  28.298  79.191  1.00  0.470          N  
ATOM    542  CA  GLN A  39    -108.978  29.064  78.111  1.00  0.470          C  
ATOM    543  C   GLN A  39    -107.501  28.707  77.967  1.00  0.530          C  
ATOM    544  O   GLN A  39    -106.982  28.594  76.863  1.00  0.550          O  
ATOM    545  CB  GLN A  39    -109.103  30.570  78.318  1.00  0.660          C  
ATOM    546  CG  GLN A  39    -110.508  31.126  78.144  1.00  0.660          C  
ATOM    547  CD  GLN A  39    -110.533  32.628  78.340  1.00  0.660          C  
ATOM    548  OE1 GLN A  39    -109.588  33.192  78.901  1.00  0.660          O  
ATOM    549  NE2 GLN A  39    -111.591  33.285  77.879  1.00  0.660          N  
ATOM    550  H   GLN A  39    -110.092  28.765  79.949  1.00  0.560          H  
ATOM    551  HA  GLN A  39    -109.466  28.816  77.177  1.00  0.560          H  
ATOM    552 1HB  GLN A  39    -108.759  30.828  79.317  1.00  0.790          H  
ATOM    553 2HB  GLN A  39    -108.449  31.078  77.612  1.00  0.790          H  
ATOM    554 1HG  GLN A  39    -110.865  30.895  77.143  1.00  0.790          H  
ATOM    555 2HG  GLN A  39    -111.162  30.674  78.884  1.00  0.790          H  
ATOM    556 1HE2 GLN A  39    -111.644  34.282  77.980  1.00  0.790          H  
ATOM    557 2HE2 GLN A  39    -112.335  32.794  77.424  1.00  0.790          H  
ATOM    558  N   SER A  40    -106.826  28.463  79.082  1.00  0.560          N  
ATOM    559  CA  SER A  40    -105.406  28.118  79.077  1.00  0.620          C  
ATOM    560  C   SER A  40    -105.103  26.785  78.376  1.00  0.680          C  
ATOM    561  O   SER A  40    -103.946  26.501  78.053  1.00  0.750          O  
ATOM    562  CB  SER A  40    -104.881  28.086  80.499  1.00  0.840          C  
ATOM    563  OG  SER A  40    -105.466  27.044  81.234  1.00  0.840          O  
ATOM    564  H   SER A  40    -107.297  28.551  79.969  1.00  0.670          H  
ATOM    565  HA  SER A  40    -104.872  28.901  78.540  1.00  0.740          H  
ATOM    566 1HB  SER A  40    -103.800  27.959  80.481  1.00  1.010          H  
ATOM    567 2HB  SER A  40    -105.092  29.039  80.984  1.00  1.010          H  
ATOM    568  HG  SER A  40    -105.006  27.023  82.080  1.00  1.010          H  
ATOM    569  N   SER A  41    -106.130  25.949  78.174  1.00  0.660          N  
ATOM    570  CA  SER A  41    -106.016  24.656  77.517  1.00  0.710          C  
ATOM    571  C   SER A  41    -106.426  24.738  76.043  1.00  0.700          C  
ATOM    572  O   SER A  41    -106.403  23.732  75.326  1.00  0.760          O  
ATOM    573  CB  SER A  41    -106.863  23.621  78.234  1.00  0.970          C  
ATOM    574  OG  SER A  41    -106.395  23.399  79.545  1.00  0.970          O  
ATOM    575  H   SER A  41    -107.069  26.233  78.442  1.00  0.790          H  
ATOM    576  HA  SER A  41    -104.975  24.338  77.563  1.00  0.850          H  
ATOM    577 1HB  SER A  41    -107.888  23.974  78.265  1.00  1.170          H  
ATOM    578 2HB  SER A  41    -106.858  22.686  77.677  1.00  1.170          H  
ATOM    579  HG  SER A  41    -106.922  22.687  79.899  1.00  1.170          H  
ATOM    580  N   ILE A  42    -106.816  25.935  75.583  1.00  0.650          N  
ATOM    581  CA  ILE A  42    -107.280  26.126  74.215  1.00  0.640          C  
ATOM    582  C   ILE A  42    -106.273  26.902  73.387  1.00  0.630          C  
ATOM    583  O   ILE A  42    -105.941  28.038  73.711  1.00  0.610          O  
ATOM    584  CB  ILE A  42    -108.617  26.928  74.177  1.00  0.900          C  
ATOM    585  CG1 ILE A  42    -109.711  26.197  74.925  1.00  0.900          C  
ATOM    586  CG2 ILE A  42    -109.012  27.128  72.753  1.00  0.900          C  
ATOM    587  CD1 ILE A  42    -111.022  26.976  75.175  1.00  0.900          C  
ATOM    588  H   ILE A  42    -106.793  26.751  76.201  1.00  0.780          H  
ATOM    589  HA  ILE A  42    -107.432  25.153  73.756  1.00  0.770          H  
ATOM    590  HB  ILE A  42    -108.475  27.896  74.665  1.00  1.080          H  
ATOM    591 1HG1 ILE A  42    -109.942  25.302  74.377  1.00  1.080          H  
ATOM    592 2HG1 ILE A  42    -109.314  25.921  75.885  1.00  1.080          H  
ATOM    593 1HG2 ILE A  42    -109.925  27.687  72.685  1.00  1.080          H  
ATOM    594 2HG2 ILE A  42    -108.252  27.657  72.247  1.00  1.080          H  
ATOM    595 3HG2 ILE A  42    -109.132  26.166  72.285  1.00  1.080          H  
ATOM    596 1HD1 ILE A  42    -111.707  26.341  75.732  1.00  1.080          H  
ATOM    597 2HD1 ILE A  42    -110.825  27.859  75.749  1.00  1.080          H  
ATOM    598 3HD1 ILE A  42    -111.490  27.258  74.254  1.00  1.080          H  
ATOM    599  N   GLU A  43    -105.842  26.353  72.258  1.00  0.660          N  
ATOM    600  CA  GLU A  43    -104.912  27.112  71.424  1.00  0.620          C  
ATOM    601  C   GLU A  43    -105.670  28.076  70.493  1.00  0.730          C  
ATOM    602  O   GLU A  43    -105.763  27.856  69.288  1.00  1.290          O  
ATOM    603  CB  GLU A  43    -103.990  26.160  70.670  1.00  0.880          C  
ATOM    604  CG  GLU A  43    -103.105  25.342  71.632  1.00  0.880          C  
ATOM    605  CD  GLU A  43    -102.154  24.406  70.978  1.00  0.880          C  
ATOM    606  OE1 GLU A  43    -102.370  24.064  69.849  1.00  0.880          O  
ATOM    607  OE2 GLU A  43    -101.187  24.043  71.604  1.00  0.880          O  
ATOM    608  H   GLU A  43    -106.128  25.394  72.018  1.00  0.790          H  
ATOM    609  HA  GLU A  43    -104.294  27.712  72.082  1.00  0.740          H  
ATOM    610 1HB  GLU A  43    -104.581  25.470  70.067  1.00  1.060          H  
ATOM    611 2HB  GLU A  43    -103.352  26.730  70.003  1.00  1.060          H  
ATOM    612 1HG  GLU A  43    -102.551  26.017  72.272  1.00  1.060          H  
ATOM    613 2HG  GLU A  43    -103.769  24.759  72.274  1.00  1.060          H  
ATOM    614  N   ASP A  44    -106.228  29.101  71.143  1.00  0.460          N  
ATOM    615  CA  ASP A  44    -107.111  30.201  70.709  1.00  0.670          C  
ATOM    616  C   ASP A  44    -107.098  31.205  71.841  1.00  1.180          C  
ATOM    617  O   ASP A  44    -106.350  31.007  72.787  1.00  1.060          O  
ATOM    618  CB  ASP A  44    -108.546  29.717  70.445  1.00  0.850          C  
ATOM    619  CG  ASP A  44    -109.459  30.633  69.570  1.00  0.850          C  
ATOM    620  OD1 ASP A  44    -109.084  31.771  69.383  1.00  0.850          O  
ATOM    621  OD2 ASP A  44    -110.574  30.214  69.199  1.00  0.850          O  
ATOM    622  H   ASP A  44    -106.020  29.076  72.149  1.00  0.550          H  
ATOM    623  HA  ASP A  44    -106.712  30.676  69.818  1.00  0.800          H  
ATOM    624 1HB  ASP A  44    -108.472  28.781  69.964  1.00  1.020          H  
ATOM    625 2HB  ASP A  44    -109.024  29.572  71.386  1.00  1.020          H  
ATOM    626  N   VAL A  45    -107.865  32.289  71.721  1.00  1.990          N  
ATOM    627  CA  VAL A  45    -108.096  33.263  72.803  1.00  2.870          C  
ATOM    628  C   VAL A  45    -107.008  34.347  72.881  1.00  2.250          C  
ATOM    629  O   VAL A  45    -105.793  34.081  72.806  1.00  2.130          O  
ATOM    630  CB  VAL A  45    -108.315  32.529  74.196  1.00  3.670          C  
ATOM    631  CG1 VAL A  45    -108.517  33.513  75.307  1.00  3.670          C  
ATOM    632  CG2 VAL A  45    -109.527  31.573  74.107  1.00  3.670          C  
ATOM    633  H   VAL A  45    -108.363  32.402  70.830  1.00  2.390          H  
ATOM    634  HA  VAL A  45    -109.039  33.773  72.582  1.00  3.440          H  
ATOM    635  HB  VAL A  45    -107.445  31.978  74.480  1.00  4.400          H  
ATOM    636 1HG1 VAL A  45    -108.642  32.981  76.232  1.00  4.400          H  
ATOM    637 2HG1 VAL A  45    -107.677  34.109  75.384  1.00  4.400          H  
ATOM    638 3HG1 VAL A  45    -109.399  34.127  75.117  1.00  4.400          H  
ATOM    639 1HG2 VAL A  45    -109.662  31.068  75.061  1.00  4.400          H  
ATOM    640 2HG2 VAL A  45    -110.420  32.142  73.863  1.00  4.400          H  
ATOM    641 3HG2 VAL A  45    -109.365  30.827  73.348  1.00  4.400          H  
ATOM    642  N   GLU A  46    -107.469  35.597  73.044  1.00  2.100          N  
ATOM    643  CA  GLU A  46    -106.598  36.766  73.116  1.00  1.720          C  
ATOM    644  C   GLU A  46    -105.609  36.743  74.287  1.00  1.820          C  
ATOM    645  O   GLU A  46    -104.538  37.329  74.213  1.00  1.560          O  
ATOM    646  CB  GLU A  46    -107.455  38.048  73.175  1.00  2.560          C  
ATOM    647  CG  GLU A  46    -108.411  38.199  74.399  1.00  2.560          C  
ATOM    648  CD  GLU A  46    -109.760  37.528  74.216  1.00  2.560          C  
ATOM    649  OE1 GLU A  46    -109.849  36.624  73.411  1.00  2.560          O  
ATOM    650  OE2 GLU A  46    -110.690  37.914  74.880  1.00  2.560          O  
ATOM    651  H   GLU A  46    -108.481  35.744  73.103  1.00  2.520          H  
ATOM    652  HA  GLU A  46    -106.038  36.803  72.198  1.00  2.060          H  
ATOM    653 1HB  GLU A  46    -106.795  38.917  73.176  1.00  3.070          H  
ATOM    654 2HB  GLU A  46    -108.065  38.116  72.274  1.00  3.070          H  
ATOM    655 1HG  GLU A  46    -107.949  37.808  75.294  1.00  3.070          H  
ATOM    656 2HG  GLU A  46    -108.576  39.262  74.564  1.00  3.070          H  
ATOM    657  N   SER A  47    -105.952  36.044  75.357  1.00  2.270          N  
ATOM    658  CA  SER A  47    -105.115  35.909  76.535  1.00  2.440          C  
ATOM    659  C   SER A  47    -104.110  34.758  76.439  1.00  2.580          C  
ATOM    660  O   SER A  47    -103.297  34.578  77.350  1.00  2.910          O  
ATOM    661  CB  SER A  47    -105.996  35.723  77.762  1.00  3.350          C  
ATOM    662  OG  SER A  47    -106.684  34.500  77.716  1.00  3.350          O  
ATOM    663  H   SER A  47    -106.861  35.608  75.397  1.00  2.720          H  
ATOM    664  HA  SER A  47    -104.553  36.837  76.653  1.00  2.930          H  
ATOM    665 1HB  SER A  47    -105.385  35.766  78.663  1.00  4.020          H  
ATOM    666 2HB  SER A  47    -106.715  36.538  77.815  1.00  4.020          H  
ATOM    667  HG  SER A  47    -107.217  34.453  78.524  1.00  4.020          H  
ATOM    668  N   VAL A  48    -104.198  33.929  75.383  1.00  2.620          N  
ATOM    669  CA  VAL A  48    -103.324  32.766  75.271  1.00  3.260          C  
ATOM    670  C   VAL A  48    -102.581  32.716  73.916  1.00  2.800          C  
ATOM    671  O   VAL A  48    -101.344  32.748  73.877  1.00  2.720          O  
ATOM    672  CB  VAL A  48    -104.164  31.471  75.479  1.00  4.310          C  
ATOM    673  CG1 VAL A  48    -103.294  30.213  75.339  1.00  4.310          C  
ATOM    674  CG2 VAL A  48    -104.862  31.502  76.851  1.00  4.310          C  
ATOM    675  H   VAL A  48    -104.844  34.134  74.621  1.00  3.140          H  
ATOM    676  HA  VAL A  48    -102.579  32.819  76.064  1.00  3.910          H  
ATOM    677  HB  VAL A  48    -104.920  31.420  74.707  1.00  5.170          H  
ATOM    678 1HG1 VAL A  48    -103.927  29.325  75.464  1.00  5.170          H  
ATOM    679 2HG1 VAL A  48    -102.844  30.188  74.364  1.00  5.170          H  
ATOM    680 3HG1 VAL A  48    -102.516  30.214  76.097  1.00  5.170          H  
ATOM    681 1HG2 VAL A  48    -105.458  30.609  76.958  1.00  5.170          H  
ATOM    682 2HG2 VAL A  48    -104.115  31.548  77.641  1.00  5.170          H  
ATOM    683 3HG2 VAL A  48    -105.510  32.364  76.917  1.00  5.170          H  
ATOM    684  N   LEU A  49    -103.339  32.579  72.820  1.00  3.000          N  
ATOM    685  CA  LEU A  49    -102.781  32.464  71.472  1.00  3.080          C  
ATOM    686  C   LEU A  49    -102.234  33.769  70.912  1.00  2.660          C  
ATOM    687  O   LEU A  49    -101.165  33.813  70.295  1.00  2.740          O  
ATOM    688  CB  LEU A  49    -103.801  31.828  70.509  1.00  4.280          C  
ATOM    689  CG  LEU A  49    -103.339  31.640  69.007  1.00  4.280          C  
ATOM    690  CD1 LEU A  49    -103.898  30.325  68.423  1.00  4.280          C  
ATOM    691  CD2 LEU A  49    -103.889  32.797  68.163  1.00  4.280          C  
ATOM    692  H   LEU A  49    -104.361  32.597  72.919  1.00  3.600          H  
ATOM    693  HA  LEU A  49    -101.954  31.771  71.539  1.00  3.700          H  
ATOM    694 1HB  LEU A  49    -104.057  30.848  70.899  1.00  5.140          H  
ATOM    695 2HB  LEU A  49    -104.702  32.445  70.515  1.00  5.140          H  
ATOM    696  HG  LEU A  49    -102.252  31.626  68.954  1.00  5.140          H  
ATOM    697 1HD1 LEU A  49    -103.568  30.225  67.387  1.00  5.140          H  
ATOM    698 2HD1 LEU A  49    -103.533  29.473  68.994  1.00  5.140          H  
ATOM    699 3HD1 LEU A  49    -104.974  30.328  68.447  1.00  5.140          H  
ATOM    700 1HD2 LEU A  49    -103.572  32.664  67.126  1.00  5.140          H  
ATOM    701 2HD2 LEU A  49    -104.979  32.793  68.215  1.00  5.140          H  
ATOM    702 3HD2 LEU A  49    -103.523  33.749  68.516  1.00  5.140          H  
ATOM    703  N   LEU A  50    -102.979  34.851  71.088  1.00  2.580          N  
ATOM    704  CA  LEU A  50    -102.608  36.137  70.481  1.00  2.950          C  
ATOM    705  C   LEU A  50    -101.196  36.617  70.833  1.00  2.930          C  
ATOM    706  O   LEU A  50    -100.518  37.207  69.991  1.00  3.100          O  
ATOM    707  CB  LEU A  50    -103.635  37.196  70.867  1.00  3.980          C  
ATOM    708  CG  LEU A  50    -103.486  38.629  70.303  1.00  3.980          C  
ATOM    709  CD1 LEU A  50    -103.576  38.624  68.773  1.00  3.980          C  
ATOM    710  CD2 LEU A  50    -104.600  39.491  70.915  1.00  3.980          C  
ATOM    711  H   LEU A  50    -103.848  34.757  71.626  1.00  3.100          H  
ATOM    712  HA  LEU A  50    -102.650  35.999  69.405  1.00  3.540          H  
ATOM    713 1HB  LEU A  50    -104.598  36.831  70.541  1.00  4.780          H  
ATOM    714 2HB  LEU A  50    -103.632  37.278  71.946  1.00  4.780          H  
ATOM    715  HG  LEU A  50    -102.512  39.039  70.589  1.00  4.780          H  
ATOM    716 1HD1 LEU A  50    -103.474  39.646  68.405  1.00  4.780          H  
ATOM    717 2HD1 LEU A  50    -102.774  38.020  68.353  1.00  4.780          H  
ATOM    718 3HD1 LEU A  50    -104.538  38.222  68.460  1.00  4.780          H  
ATOM    719 1HD2 LEU A  50    -104.513  40.514  70.551  1.00  4.780          H  
ATOM    720 2HD2 LEU A  50    -105.574  39.088  70.637  1.00  4.780          H  
ATOM    721 3HD2 LEU A  50    -104.501  39.482  72.007  1.00  4.780          H  
ATOM    722  N   ASP A  51    -100.740  36.352  72.056  1.00  3.040          N  
ATOM    723  CA  ASP A  51     -99.413  36.772  72.508  1.00  3.230          C  
ATOM    724  C   ASP A  51     -98.356  35.664  72.396  1.00  2.770          C  
ATOM    725  O   ASP A  51     -97.275  35.777  72.984  1.00  3.020          O  
ATOM    726  CB  ASP A  51     -99.475  37.286  73.947  1.00  4.450          C  
ATOM    727  CG  ASP A  51    -100.247  38.603  74.088  1.00  4.450          C  
ATOM    728  OD1 ASP A  51    -100.085  39.475  73.260  1.00  4.450          O  
ATOM    729  OD2 ASP A  51    -100.995  38.720  75.028  1.00  4.450          O  
ATOM    730  H   ASP A  51    -101.355  35.888  72.712  1.00  3.650          H  
ATOM    731  HA  ASP A  51     -99.091  37.598  71.875  1.00  3.880          H  
ATOM    732 1HB  ASP A  51     -99.953  36.534  74.577  1.00  5.340          H  
ATOM    733 2HB  ASP A  51     -98.463  37.436  74.325  1.00  5.340          H  
ATOM    734  N   HIS A  52     -98.668  34.611  71.632  1.00  3.000          N  
ATOM    735  CA  HIS A  52     -97.805  33.453  71.376  1.00  2.920          C  
ATOM    736  C   HIS A  52     -97.512  32.553  72.572  1.00  2.440          C  
ATOM    737  O   HIS A  52     -96.372  32.126  72.773  1.00  2.790          O  
ATOM    738  CB  HIS A  52     -96.456  33.858  70.747  1.00  4.120          C  
ATOM    739  CG  HIS A  52     -96.563  34.613  69.460  1.00  4.120          C  
ATOM    740  ND1 HIS A  52     -97.090  34.057  68.309  1.00  4.120          N  
ATOM    741  CD2 HIS A  52     -96.195  35.870  69.139  1.00  4.120          C  
ATOM    742  CE1 HIS A  52     -97.045  34.954  67.338  1.00  4.120          C  
ATOM    743  NE2 HIS A  52     -96.500  36.057  67.815  1.00  4.120          N  
ATOM    744  H   HIS A  52     -99.585  34.579  71.181  1.00  3.600          H  
ATOM    745  HA  HIS A  52     -98.311  32.827  70.640  1.00  3.500          H  
ATOM    746 1HB  HIS A  52     -95.869  34.446  71.449  1.00  4.940          H  
ATOM    747 2HB  HIS A  52     -95.886  32.954  70.539  1.00  4.940          H  
ATOM    748  HD1 HIS A  52     -97.768  33.315  68.325  1.00  4.940          H  
ATOM    749  HD2 HIS A  52     -95.734  36.673  69.714  1.00  4.940          H  
ATOM    750  HE1 HIS A  52     -97.424  34.722  66.347  1.00  4.940          H  
ATOM    751  N   GLY A  53     -98.547  32.193  73.348  1.00  2.280          N  
ATOM    752  CA  GLY A  53     -98.386  31.255  74.459  1.00  2.110          C  
ATOM    753  C   GLY A  53     -98.542  29.814  73.941  1.00  1.220          C  
ATOM    754  O   GLY A  53     -98.518  28.848  74.707  1.00  1.380          O  
ATOM    755  H   GLY A  53     -99.487  32.575  73.209  1.00  2.740          H  
ATOM    756 1HA  GLY A  53     -97.410  31.387  74.918  1.00  2.530          H  
ATOM    757 2HA  GLY A  53     -99.144  31.459  75.213  1.00  2.530          H  
ATOM    758  N   VAL A  54     -98.719  29.706  72.629  1.00  0.720          N  
ATOM    759  CA  VAL A  54     -98.931  28.482  71.906  1.00  0.220          C  
ATOM    760  C   VAL A  54     -97.886  28.471  70.782  1.00  0.520          C  
ATOM    761  O   VAL A  54     -97.426  29.540  70.405  1.00  1.060          O  
ATOM    762  CB  VAL A  54    -100.339  28.524  71.286  1.00  0.510          C  
ATOM    763  CG1 VAL A  54    -101.353  28.724  72.366  1.00  0.510          C  
ATOM    764  CG2 VAL A  54    -100.415  29.644  70.258  1.00  0.510          C  
ATOM    765  H   VAL A  54     -98.707  30.574  72.118  1.00  0.860          H  
ATOM    766  HA  VAL A  54     -98.814  27.633  72.575  1.00  0.260          H  
ATOM    767  HB  VAL A  54    -100.572  27.587  70.838  1.00  0.610          H  
ATOM    768 1HG1 VAL A  54    -102.337  28.743  71.928  1.00  0.610          H  
ATOM    769 2HG1 VAL A  54    -101.284  27.909  73.085  1.00  0.610          H  
ATOM    770 3HG1 VAL A  54    -101.173  29.663  72.869  1.00  0.610          H  
ATOM    771 1HG2 VAL A  54    -101.398  29.655  69.845  1.00  0.610          H  
ATOM    772 2HG2 VAL A  54    -100.198  30.594  70.721  1.00  0.610          H  
ATOM    773 3HG2 VAL A  54     -99.714  29.487  69.459  1.00  0.610          H  
ATOM    774  N   PRO A  55     -97.559  27.322  70.173  1.00  1.370          N  
ATOM    775  CA  PRO A  55     -96.623  27.163  69.068  1.00  1.940          C  
ATOM    776  C   PRO A  55     -97.190  27.340  67.659  1.00  1.580          C  
ATOM    777  O   PRO A  55     -96.497  27.032  66.697  1.00  2.300          O  
ATOM    778  CB  PRO A  55     -96.158  25.725  69.270  1.00  2.910          C  
ATOM    779  CG  PRO A  55     -97.390  25.005  69.791  1.00  2.910          C  
ATOM    780  CD  PRO A  55     -98.088  26.021  70.689  1.00  2.910          C  
ATOM    781  HA  PRO A  55     -95.777  27.862  69.218  1.00  2.330          H  
ATOM    782 1HB  PRO A  55     -95.786  25.302  68.323  1.00  3.490          H  
ATOM    783 2HB  PRO A  55     -95.318  25.701  69.982  1.00  3.490          H  
ATOM    784 1HG  PRO A  55     -98.026  24.670  68.949  1.00  3.490          H  
ATOM    785 2HG  PRO A  55     -97.094  24.093  70.334  1.00  3.490          H  
ATOM    786 1HD  PRO A  55     -99.173  25.918  70.560  1.00  3.490          H  
ATOM    787 2HD  PRO A  55     -97.777  25.849  71.729  1.00  3.490          H  
ATOM    788  N   LEU A  56     -98.429  27.793  67.518  1.00  0.800          N  
ATOM    789  CA  LEU A  56     -99.129  27.832  66.219  1.00  0.980          C  
ATOM    790  C   LEU A  56     -98.531  28.669  65.102  1.00  0.700          C  
ATOM    791  O   LEU A  56     -98.673  28.299  63.919  1.00  1.700          O  
ATOM    792  CB  LEU A  56    -100.557  28.371  66.450  1.00  1.300          C  
ATOM    793  CG  LEU A  56    -101.705  27.349  66.738  1.00  1.300          C  
ATOM    794  CD1 LEU A  56    -101.991  26.533  65.471  1.00  1.300          C  
ATOM    795  CD2 LEU A  56    -101.279  26.448  67.904  1.00  1.300          C  
ATOM    796  H   LEU A  56     -98.951  28.067  68.335  1.00  0.960          H  
ATOM    797  HA  LEU A  56     -99.179  26.809  65.863  1.00  1.180          H  
ATOM    798 1HB  LEU A  56    -100.537  29.086  67.270  1.00  1.560          H  
ATOM    799 2HB  LEU A  56    -100.846  28.931  65.558  1.00  1.560          H  
ATOM    800  HG  LEU A  56    -102.601  27.891  67.010  1.00  1.560          H  
ATOM    801 1HD1 LEU A  56    -102.813  25.834  65.682  1.00  1.560          H  
ATOM    802 2HD1 LEU A  56    -102.297  27.203  64.666  1.00  1.560          H  
ATOM    803 3HD1 LEU A  56    -101.120  25.969  65.167  1.00  1.560          H  
ATOM    804 1HD2 LEU A  56    -102.093  25.745  68.110  1.00  1.560          H  
ATOM    805 2HD2 LEU A  56    -100.391  25.872  67.670  1.00  1.560          H  
ATOM    806 3HD2 LEU A  56    -101.114  27.040  68.771  1.00  1.560          H  
ATOM    807  N   ASP A  57     -97.864  29.774  65.429  1.00  0.880          N  
ATOM    808  CA  ASP A  57     -97.361  30.695  64.386  1.00  1.270          C  
ATOM    809  C   ASP A  57     -96.608  31.896  64.939  1.00  0.760          C  
ATOM    810  O   ASP A  57     -97.147  32.994  64.690  1.00  0.940          O  
ATOM    811  CB  ASP A  57     -98.570  31.196  63.590  1.00  1.620          C  
ATOM    812  CG  ASP A  57     -99.639  31.865  64.513  1.00  1.620          C  
ATOM    813  OD1 ASP A  57     -99.451  31.851  65.727  1.00  1.620          O  
ATOM    814  OD2 ASP A  57    -100.642  32.339  64.010  1.00  1.620          O  
ATOM    815  H   ASP A  57     -97.757  30.027  66.389  1.00  1.060          H  
ATOM    816  HA  ASP A  57     -96.679  30.139  63.740  1.00  1.520          H  
ATOM    817 1HB  ASP A  57     -98.233  31.942  62.862  1.00  1.950          H  
ATOM    818 2HB  ASP A  57     -99.042  30.405  63.019  1.00  1.950          H  
ATOM    819  N   GLN A  58     -95.319  31.780  64.679  1.00  0.460          N  
ATOM    820  CA  GLN A  58     -94.330  32.343  65.595  1.00  0.610          C  
ATOM    821  C   GLN A  58     -93.008  32.539  64.848  1.00  0.450          C  
ATOM    822  O   GLN A  58     -92.721  31.838  63.876  1.00  0.730          O  
ATOM    823  CB  GLN A  58     -94.188  31.447  66.818  1.00  0.790          C  
ATOM    824  CG  GLN A  58     -93.345  32.009  67.951  1.00  0.790          C  
ATOM    825  CD  GLN A  58     -93.377  31.113  69.169  1.00  0.790          C  
ATOM    826  OE1 GLN A  58     -93.609  29.901  69.055  1.00  0.790          O  
ATOM    827  NE2 GLN A  58     -93.141  31.695  70.339  1.00  0.790          N  
ATOM    828  H   GLN A  58     -95.075  31.972  63.718  1.00  0.550          H  
ATOM    829  HA  GLN A  58     -94.692  33.326  65.908  1.00  0.730          H  
ATOM    830 1HB  GLN A  58     -95.175  31.216  67.222  1.00  0.950          H  
ATOM    831 2HB  GLN A  58     -93.749  30.527  66.513  1.00  0.950          H  
ATOM    832 1HG  GLN A  58     -92.312  32.080  67.630  1.00  0.950          H  
ATOM    833 2HG  GLN A  58     -93.735  32.989  68.231  1.00  0.950          H  
ATOM    834 1HE2 GLN A  58     -93.149  31.152  71.186  1.00  0.950          H  
ATOM    835 2HE2 GLN A  58     -92.952  32.676  70.385  1.00  0.950          H  
ATOM    836  N   ALA A  59     -92.198  33.501  65.306  1.00  0.860          N  
ATOM    837  CA  ALA A  59     -90.880  33.706  64.683  1.00  0.830          C  
ATOM    838  C   ALA A  59     -89.871  34.385  65.604  1.00  0.880          C  
ATOM    839  O   ALA A  59     -90.246  35.038  66.586  1.00  1.440          O  
ATOM    840  CB  ALA A  59     -91.025  34.522  63.428  1.00  1.170          C  
ATOM    841  H   ALA A  59     -92.469  34.085  66.085  1.00  1.030          H  
ATOM    842  HA  ALA A  59     -90.490  32.719  64.427  1.00  1.000          H  
ATOM    843 1HB  ALA A  59     -90.041  34.606  63.002  1.00  1.410          H  
ATOM    844 2HB  ALA A  59     -91.696  34.029  62.728  1.00  1.410          H  
ATOM    845 3HB  ALA A  59     -91.406  35.512  63.675  1.00  1.410          H  
ATOM    846  N   SER A  60     -88.595  34.264  65.243  1.00  0.810          N  
ATOM    847  CA  SER A  60     -87.457  34.894  65.943  1.00  1.010          C  
ATOM    848  C   SER A  60     -86.513  35.625  64.972  1.00  1.110          C  
ATOM    849  O   SER A  60     -85.942  35.010  64.068  1.00  1.100          O  
ATOM    850  CB  SER A  60     -86.689  33.862  66.748  1.00  1.330          C  
ATOM    851  OG  SER A  60     -85.571  34.441  67.358  1.00  1.330          O  
ATOM    852  H   SER A  60     -88.426  33.678  64.408  1.00  0.970          H  
ATOM    853  HA  SER A  60     -87.859  35.635  66.642  1.00  1.210          H  
ATOM    854 1HB  SER A  60     -87.347  33.443  67.510  1.00  1.600          H  
ATOM    855 2HB  SER A  60     -86.379  33.054  66.098  1.00  1.600          H  
ATOM    856  HG  SER A  60     -85.160  33.741  67.876  1.00  1.600          H  
ATOM    857  N   LEU A  61     -86.423  36.960  65.153  1.00  1.260          N  
ATOM    858  CA  LEU A  61     -85.732  37.950  64.285  1.00  1.420          C  
ATOM    859  C   LEU A  61     -84.466  38.692  64.807  1.00  1.180          C  
ATOM    860  O   LEU A  61     -84.432  39.148  65.951  1.00  1.100          O  
ATOM    861  CB  LEU A  61     -86.845  38.970  63.943  1.00  1.920          C  
ATOM    862  CG  LEU A  61     -86.514  40.277  63.225  1.00  1.920          C  
ATOM    863  CD1 LEU A  61     -87.648  40.658  62.290  1.00  1.920          C  
ATOM    864  CD2 LEU A  61     -86.388  41.393  64.327  1.00  1.920          C  
ATOM    865  H   LEU A  61     -86.896  37.319  65.963  1.00  1.510          H  
ATOM    866  HA  LEU A  61     -85.450  37.436  63.381  1.00  1.700          H  
ATOM    867 1HB  LEU A  61     -87.564  38.451  63.307  1.00  2.310          H  
ATOM    868 2HB  LEU A  61     -87.359  39.228  64.867  1.00  2.310          H  
ATOM    869  HG  LEU A  61     -85.603  40.187  62.649  1.00  2.310          H  
ATOM    870 1HD1 LEU A  61     -87.417  41.613  61.800  1.00  2.310          H  
ATOM    871 2HD1 LEU A  61     -87.764  39.896  61.531  1.00  2.310          H  
ATOM    872 3HD1 LEU A  61     -88.573  40.757  62.849  1.00  2.310          H  
ATOM    873 1HD2 LEU A  61     -86.198  42.351  63.894  1.00  2.310          H  
ATOM    874 2HD2 LEU A  61     -87.325  41.456  64.877  1.00  2.310          H  
ATOM    875 3HD2 LEU A  61     -85.591  41.169  65.022  1.00  2.310          H  
ATOM    876  N   THR A  62     -83.459  38.883  63.899  1.00  1.120          N  
ATOM    877  CA  THR A  62     -82.210  39.655  64.208  1.00  0.960          C  
ATOM    878  C   THR A  62     -82.018  41.036  63.491  1.00  1.070          C  
ATOM    879  O   THR A  62     -81.512  42.000  64.076  1.00  1.070          O  
ATOM    880  CB  THR A  62     -80.979  38.772  63.872  1.00  1.410          C  
ATOM    881  OG1 THR A  62     -81.014  37.583  64.666  1.00  1.410          O  
ATOM    882  CG2 THR A  62     -79.663  39.527  64.127  1.00  1.410          C  
ATOM    883  H   THR A  62     -83.534  38.408  62.994  1.00  1.340          H  
ATOM    884  HA  THR A  62     -82.200  39.841  65.282  1.00  1.150          H  
ATOM    885  HB  THR A  62     -81.024  38.482  62.816  1.00  1.690          H  
ATOM    886  HG1 THR A  62     -81.774  37.048  64.414  1.00  1.690          H  
ATOM    887 1HG2 THR A  62     -78.832  38.869  63.887  1.00  1.690          H  
ATOM    888 2HG2 THR A  62     -79.592  40.419  63.509  1.00  1.690          H  
ATOM    889 3HG2 THR A  62     -79.608  39.808  65.177  1.00  1.690          H  
ATOM    890  N   GLU A  63     -82.371  41.099  62.204  1.00  1.200          N  
ATOM    891  CA  GLU A  63     -82.259  42.273  61.283  1.00  1.380          C  
ATOM    892  C   GLU A  63     -80.941  42.975  60.962  1.00  1.350          C  
ATOM    893  O   GLU A  63     -80.505  42.951  59.812  1.00  2.100          O  
ATOM    894  CB  GLU A  63     -83.188  43.415  61.743  1.00  1.860          C  
ATOM    895  CG  GLU A  63     -84.664  43.167  61.615  1.00  1.860          C  
ATOM    896  CD  GLU A  63     -85.505  44.361  62.082  1.00  1.860          C  
ATOM    897  OE1 GLU A  63     -84.943  45.304  62.581  1.00  1.860          O  
ATOM    898  OE2 GLU A  63     -86.700  44.315  61.931  1.00  1.860          O  
ATOM    899  H   GLU A  63     -82.764  40.254  61.840  1.00  1.440          H  
ATOM    900  HA  GLU A  63     -82.590  41.948  60.343  1.00  1.660          H  
ATOM    901 1HB  GLU A  63     -82.996  43.649  62.787  1.00  2.230          H  
ATOM    902 2HB  GLU A  63     -82.948  44.318  61.175  1.00  2.230          H  
ATOM    903 1HG  GLU A  63     -84.955  42.910  60.609  1.00  2.230          H  
ATOM    904 2HG  GLU A  63     -84.852  42.319  62.204  1.00  2.230          H  
ATOM    905  N   ASP A  64     -80.285  43.531  61.946  1.00  1.150          N  
ATOM    906  CA  ASP A  64     -79.155  44.463  61.730  1.00  0.880          C  
ATOM    907  C   ASP A  64     -79.398  45.521  60.597  1.00  1.080          C  
ATOM    908  O   ASP A  64     -79.984  46.524  61.009  1.00  1.280          O  
ATOM    909  CB  ASP A  64     -77.869  43.673  61.449  1.00  1.340          C  
ATOM    910  CG  ASP A  64     -76.542  44.513  61.568  1.00  1.340          C  
ATOM    911  OD1 ASP A  64     -76.633  45.713  61.795  1.00  1.340          O  
ATOM    912  OD2 ASP A  64     -75.476  43.942  61.441  1.00  1.340          O  
ATOM    913  H   ASP A  64     -80.661  43.371  62.883  1.00  1.380          H  
ATOM    914  HA  ASP A  64     -79.004  45.011  62.660  1.00  1.060          H  
ATOM    915 1HB  ASP A  64     -77.814  42.828  62.127  1.00  1.610          H  
ATOM    916 2HB  ASP A  64     -77.921  43.277  60.429  1.00  1.610          H  
ATOM    917  N   ILE A  65     -78.330  45.684  59.781  1.00  1.230          N  
ATOM    918  CA  ILE A  65     -78.424  46.212  58.384  1.00  1.790          C  
ATOM    919  C   ILE A  65     -77.778  45.309  57.302  1.00  1.310          C  
ATOM    920  O   ILE A  65     -77.024  44.404  57.653  1.00  1.740          O  
ATOM    921  CB  ILE A  65     -77.724  47.619  58.334  1.00  2.280          C  
ATOM    922  CG1 ILE A  65     -76.208  47.492  58.725  1.00  2.280          C  
ATOM    923  CG2 ILE A  65     -78.475  48.612  59.203  1.00  2.280          C  
ATOM    924  CD1 ILE A  65     -75.382  48.750  58.479  1.00  2.280          C  
ATOM    925  H   ILE A  65     -77.605  46.167  60.318  1.00  1.480          H  
ATOM    926  HA  ILE A  65     -79.482  46.321  58.148  1.00  2.150          H  
ATOM    927  HB  ILE A  65     -77.717  47.999  57.349  1.00  2.740          H  
ATOM    928 1HG1 ILE A  65     -76.128  47.246  59.784  1.00  2.740          H  
ATOM    929 2HG1 ILE A  65     -75.760  46.682  58.152  1.00  2.740          H  
ATOM    930 1HG2 ILE A  65     -78.018  49.591  59.145  1.00  2.740          H  
ATOM    931 2HG2 ILE A  65     -79.505  48.683  58.860  1.00  2.740          H  
ATOM    932 3HG2 ILE A  65     -78.464  48.279  60.236  1.00  2.740          H  
ATOM    933 1HD1 ILE A  65     -74.350  48.561  58.775  1.00  2.740          H  
ATOM    934 2HD1 ILE A  65     -75.416  49.003  57.419  1.00  2.740          H  
ATOM    935 3HD1 ILE A  65     -75.766  49.580  59.061  1.00  2.740          H  
ATOM    936  N   GLN A  66     -78.008  45.550  55.959  1.00  1.220          N  
ATOM    937  CA  GLN A  66     -78.870  46.585  55.302  1.00  1.010          C  
ATOM    938  C   GLN A  66     -80.189  46.035  54.785  1.00  0.820          C  
ATOM    939  O   GLN A  66     -81.132  46.785  54.516  1.00  0.730          O  
ATOM    940  CB  GLN A  66     -78.151  47.220  54.098  1.00  1.500          C  
ATOM    941  CG  GLN A  66     -78.001  46.267  52.877  1.00  1.500          C  
ATOM    942  CD  GLN A  66     -77.253  46.865  51.722  1.00  1.500          C  
ATOM    943  OE1 GLN A  66     -77.675  47.866  51.133  1.00  1.500          O  
ATOM    944  NE2 GLN A  66     -76.124  46.260  51.401  1.00  1.500          N  
ATOM    945  H   GLN A  66     -77.494  44.940  55.337  1.00  1.460          H  
ATOM    946  HA  GLN A  66     -79.148  47.360  56.000  1.00  1.210          H  
ATOM    947 1HB  GLN A  66     -78.704  48.104  53.765  1.00  1.800          H  
ATOM    948 2HB  GLN A  66     -77.157  47.545  54.397  1.00  1.800          H  
ATOM    949 1HG  GLN A  66     -77.477  45.360  53.177  1.00  1.800          H  
ATOM    950 2HG  GLN A  66     -78.988  46.019  52.491  1.00  1.800          H  
ATOM    951 1HE2 GLN A  66     -75.545  46.616  50.670  1.00  1.800          H  
ATOM    952 2HE2 GLN A  66     -75.828  45.414  51.922  1.00  1.800          H  
ATOM    953  N   LEU A  67     -80.213  44.736  54.543  1.00  0.780          N  
ATOM    954  CA  LEU A  67     -81.386  44.031  54.057  1.00  0.770          C  
ATOM    955  C   LEU A  67     -81.836  43.274  55.260  1.00  0.750          C  
ATOM    956  O   LEU A  67     -81.069  42.458  55.776  1.00  1.070          O  
ATOM    957  CB  LEU A  67     -81.040  43.070  52.900  1.00  1.080          C  
ATOM    958  CG  LEU A  67     -82.209  42.136  52.358  1.00  1.080          C  
ATOM    959  CD1 LEU A  67     -83.344  42.977  51.717  1.00  1.080          C  
ATOM    960  CD2 LEU A  67     -81.605  41.135  51.353  1.00  1.080          C  
ATOM    961  H   LEU A  67     -79.396  44.187  54.760  1.00  0.940          H  
ATOM    962  HA  LEU A  67     -82.156  44.741  53.760  1.00  0.920          H  
ATOM    963 1HB  LEU A  67     -80.680  43.667  52.063  1.00  1.300          H  
ATOM    964 2HB  LEU A  67     -80.225  42.422  53.226  1.00  1.300          H  
ATOM    965  HG  LEU A  67     -82.648  41.577  53.192  1.00  1.300          H  
ATOM    966 1HD1 LEU A  67     -84.130  42.315  51.359  1.00  1.300          H  
ATOM    967 2HD1 LEU A  67     -83.765  43.658  52.454  1.00  1.300          H  
ATOM    968 3HD1 LEU A  67     -82.947  43.548  50.889  1.00  1.300          H  
ATOM    969 1HD2 LEU A  67     -82.386  40.463  50.986  1.00  1.300          H  
ATOM    970 2HD2 LEU A  67     -81.159  41.658  50.521  1.00  1.300          H  
ATOM    971 3HD2 LEU A  67     -80.838  40.552  51.857  1.00  1.300          H  
ATOM    972  N   THR A  68     -83.037  43.540  55.728  1.00  0.550          N  
ATOM    973  CA  THR A  68     -83.427  42.881  56.942  1.00  0.550          C  
ATOM    974  C   THR A  68     -84.722  42.103  56.684  1.00  0.600          C  
ATOM    975  O   THR A  68     -85.470  42.491  55.793  1.00  0.660          O  
ATOM    976  CB  THR A  68     -83.656  43.934  58.045  1.00  0.770          C  
ATOM    977  OG1 THR A  68     -84.832  44.674  57.775  1.00  0.770          O  
ATOM    978  CG2 THR A  68     -82.478  44.937  58.057  1.00  0.770          C  
ATOM    979  H   THR A  68     -83.627  44.235  55.265  1.00  0.660          H  
ATOM    980  HA  THR A  68     -82.619  42.239  57.253  1.00  0.660          H  
ATOM    981  HB  THR A  68     -83.725  43.467  58.962  1.00  0.920          H  
ATOM    982  HG1 THR A  68     -85.044  45.228  58.539  1.00  0.920          H  
ATOM    983 1HG2 THR A  68     -82.638  45.674  58.837  1.00  0.920          H  
ATOM    984 2HG2 THR A  68     -81.552  44.420  58.239  1.00  0.920          H  
ATOM    985 3HG2 THR A  68     -82.414  45.448  57.096  1.00  0.920          H  
ATOM    986  N   PRO A  69     -85.014  41.037  57.467  1.00  0.580          N  
ATOM    987  CA  PRO A  69     -84.240  40.423  58.516  1.00  0.600          C  
ATOM    988  C   PRO A  69     -83.016  39.822  57.863  1.00  0.620          C  
ATOM    989  O   PRO A  69     -83.129  39.386  56.739  1.00  0.580          O  
ATOM    990  CB  PRO A  69     -85.173  39.332  59.046  1.00  0.900          C  
ATOM    991  CG  PRO A  69     -86.087  39.038  57.909  1.00  0.900          C  
ATOM    992  CD  PRO A  69     -86.256  40.356  57.208  1.00  0.900          C  
ATOM    993  HA  PRO A  69     -84.036  41.143  59.274  1.00  0.720          H  
ATOM    994 1HB  PRO A  69     -84.597  38.448  59.360  1.00  1.080          H  
ATOM    995 2HB  PRO A  69     -85.713  39.691  59.936  1.00  1.080          H  
ATOM    996 1HG  PRO A  69     -85.652  38.268  57.254  1.00  1.080          H  
ATOM    997 2HG  PRO A  69     -87.038  38.635  58.286  1.00  1.080          H  
ATOM    998 1HD  PRO A  69     -86.355  40.199  56.166  1.00  1.080          H  
ATOM    999 2HD  PRO A  69     -87.091  40.907  57.626  1.00  1.080          H  
ATOM   1000  N   ARG A  70     -81.866  39.757  58.522  1.00  0.700          N  
ATOM   1001  CA  ARG A  70     -80.733  39.107  57.857  1.00  0.660          C  
ATOM   1002  C   ARG A  70     -80.864  37.618  58.112  1.00  0.700          C  
ATOM   1003  O   ARG A  70     -80.274  36.766  57.444  1.00  0.660          O  
ATOM   1004  CB  ARG A  70     -79.394  39.616  58.372  1.00  0.940          C  
ATOM   1005  CG  ARG A  70     -78.974  39.173  59.775  1.00  0.940          C  
ATOM   1006  CD  ARG A  70     -77.707  39.823  60.156  1.00  0.940          C  
ATOM   1007  NE  ARG A  70     -77.194  39.329  61.425  1.00  0.940          N  
ATOM   1008  CZ  ARG A  70     -76.163  39.880  62.103  1.00  0.940          C  
ATOM   1009  NH1 ARG A  70     -75.545  40.946  61.621  1.00  0.940          N  
ATOM   1010  NH2 ARG A  70     -75.771  39.349  63.253  1.00  0.940          N  
ATOM   1011  H   ARG A  70     -81.757  40.140  59.446  1.00  0.840          H  
ATOM   1012  HA  ARG A  70     -80.787  39.298  56.786  1.00  0.790          H  
ATOM   1013 1HB  ARG A  70     -78.608  39.314  57.679  1.00  1.130          H  
ATOM   1014 2HB  ARG A  70     -79.416  40.710  58.375  1.00  1.130          H  
ATOM   1015 1HG  ARG A  70     -79.732  39.465  60.502  1.00  1.130          H  
ATOM   1016 2HG  ARG A  70     -78.821  38.095  59.810  1.00  1.130          H  
ATOM   1017 1HD  ARG A  70     -76.958  39.648  59.387  1.00  1.130          H  
ATOM   1018 2HD  ARG A  70     -77.888  40.892  60.251  1.00  1.130          H  
ATOM   1019  HE  ARG A  70     -77.619  38.499  61.813  1.00  1.130          H  
ATOM   1020 1HH1 ARG A  70     -75.824  41.356  60.733  1.00  1.130          H  
ATOM   1021 2HH1 ARG A  70     -74.781  41.379  62.127  1.00  1.130          H  
ATOM   1022 1HH2 ARG A  70     -76.240  38.531  63.622  1.00  1.130          H  
ATOM   1023 2HH2 ARG A  70     -75.002  39.761  63.761  1.00  1.130          H  
ATOM   1024  N   SER A  71     -81.605  37.342  59.167  1.00  0.810          N  
ATOM   1025  CA  SER A  71     -81.884  36.037  59.680  1.00  0.930          C  
ATOM   1026  C   SER A  71     -83.157  36.094  60.511  1.00  0.940          C  
ATOM   1027  O   SER A  71     -83.313  36.975  61.384  1.00  1.130          O  
ATOM   1028  CB  SER A  71     -80.733  35.533  60.527  1.00  1.250          C  
ATOM   1029  OG  SER A  71     -81.030  34.273  61.071  1.00  1.250          O  
ATOM   1030  H   SER A  71     -82.048  38.110  59.628  1.00  0.970          H  
ATOM   1031  HA  SER A  71     -82.031  35.359  58.854  1.00  1.120          H  
ATOM   1032 1HB  SER A  71     -79.840  35.463  59.910  1.00  1.500          H  
ATOM   1033 2HB  SER A  71     -80.529  36.245  61.330  1.00  1.500          H  
ATOM   1034  HG  SER A  71     -80.254  34.014  61.572  1.00  1.500          H  
ATOM   1035  N   GLN A  72     -84.063  35.172  60.205  1.00  0.760          N  
ATOM   1036  CA  GLN A  72     -85.302  34.977  60.952  1.00  0.750          C  
ATOM   1037  C   GLN A  72     -85.788  33.543  60.861  1.00  0.750          C  
ATOM   1038  O   GLN A  72     -85.860  32.989  59.773  1.00  0.790          O  
ATOM   1039  CB  GLN A  72     -86.421  35.922  60.486  1.00  1.050          C  
ATOM   1040  CG  GLN A  72     -87.754  35.725  61.239  1.00  1.050          C  
ATOM   1041  CD  GLN A  72     -88.779  36.724  60.871  1.00  1.050          C  
ATOM   1042  OE1 GLN A  72     -88.463  37.818  60.431  1.00  1.050          O  
ATOM   1043  NE2 GLN A  72     -90.044  36.378  61.025  1.00  1.050          N  
ATOM   1044  H   GLN A  72     -83.846  34.565  59.409  1.00  0.910          H  
ATOM   1045  HA  GLN A  72     -85.085  35.195  61.982  1.00  0.900          H  
ATOM   1046 1HB  GLN A  72     -86.107  36.948  60.645  1.00  1.260          H  
ATOM   1047 2HB  GLN A  72     -86.597  35.799  59.442  1.00  1.260          H  
ATOM   1048 1HG  GLN A  72     -88.161  34.748  61.002  1.00  1.260          H  
ATOM   1049 2HG  GLN A  72     -87.587  35.801  62.303  1.00  1.260          H  
ATOM   1050 1HE2 GLN A  72     -90.771  37.026  60.797  1.00  1.260          H  
ATOM   1051 2HE2 GLN A  72     -90.298  35.479  61.387  1.00  1.260          H  
ATOM   1052  N   SER A  73     -86.170  32.969  61.986  1.00  0.780          N  
ATOM   1053  CA  SER A  73     -86.750  31.623  62.008  1.00  0.860          C  
ATOM   1054  C   SER A  73     -88.261  31.735  61.871  1.00  0.890          C  
ATOM   1055  O   SER A  73     -88.887  32.443  62.665  1.00  0.980          O  
ATOM   1056  CB  SER A  73     -86.373  30.893  63.281  1.00  1.170          C  
ATOM   1057  OG  SER A  73     -87.020  29.656  63.359  1.00  1.170          O  
ATOM   1058  H   SER A  73     -86.043  33.507  62.848  1.00  0.940          H  
ATOM   1059  HA  SER A  73     -86.378  31.057  61.160  1.00  1.030          H  
ATOM   1060 1HB  SER A  73     -85.296  30.745  63.309  1.00  1.410          H  
ATOM   1061 2HB  SER A  73     -86.644  31.503  64.139  1.00  1.410          H  
ATOM   1062  HG  SER A  73     -86.666  29.219  64.140  1.00  1.410          H  
ATOM   1063  N   VAL A  74     -88.858  31.096  60.844  1.00  0.860          N  
ATOM   1064  CA  VAL A  74     -90.301  31.206  60.592  1.00  0.900          C  
ATOM   1065  C   VAL A  74     -91.058  29.856  60.739  1.00  0.790          C  
ATOM   1066  O   VAL A  74     -90.837  28.946  59.928  1.00  0.790          O  
ATOM   1067  CB  VAL A  74     -90.456  31.709  59.129  1.00  1.240          C  
ATOM   1068  CG1 VAL A  74     -91.925  31.881  58.754  1.00  1.240          C  
ATOM   1069  CG2 VAL A  74     -89.654  33.017  58.939  1.00  1.240          C  
ATOM   1070  H   VAL A  74     -88.305  30.530  60.193  1.00  1.030          H  
ATOM   1071  HA  VAL A  74     -90.725  31.926  61.290  1.00  1.080          H  
ATOM   1072  HB  VAL A  74     -90.044  30.944  58.460  1.00  1.490          H  
ATOM   1073 1HG1 VAL A  74     -92.006  32.202  57.723  1.00  1.490          H  
ATOM   1074 2HG1 VAL A  74     -92.454  30.944  58.875  1.00  1.490          H  
ATOM   1075 3HG1 VAL A  74     -92.353  32.630  59.393  1.00  1.490          H  
ATOM   1076 1HG2 VAL A  74     -89.738  33.326  57.912  1.00  1.490          H  
ATOM   1077 2HG2 VAL A  74     -90.053  33.784  59.590  1.00  1.490          H  
ATOM   1078 3HG2 VAL A  74     -88.602  32.860  59.169  1.00  1.490          H  
ATOM   1079  N   LYS A  75     -91.993  29.769  61.714  1.00  0.700          N  
ATOM   1080  CA  LYS A  75     -92.772  28.539  61.983  1.00  0.590          C  
ATOM   1081  C   LYS A  75     -94.182  28.573  61.360  1.00  0.890          C  
ATOM   1082  O   LYS A  75     -95.008  29.407  61.742  1.00  1.240          O  
ATOM   1083  CB  LYS A  75     -92.941  28.348  63.500  1.00  0.870          C  
ATOM   1084  CG  LYS A  75     -91.655  28.121  64.320  1.00  0.870          C  
ATOM   1085  CD  LYS A  75     -92.014  27.938  65.809  1.00  0.870          C  
ATOM   1086  CE  LYS A  75     -90.810  27.960  66.774  1.00  0.870          C  
ATOM   1087  NZ  LYS A  75     -89.982  26.714  66.738  1.00  0.870          N  
ATOM   1088  H   LYS A  75     -92.141  30.577  62.332  1.00  0.840          H  
ATOM   1089  HA  LYS A  75     -92.238  27.687  61.562  1.00  0.710          H  
ATOM   1090 1HB  LYS A  75     -93.449  29.222  63.919  1.00  1.040          H  
ATOM   1091 2HB  LYS A  75     -93.582  27.490  63.678  1.00  1.040          H  
ATOM   1092 1HG  LYS A  75     -91.160  27.227  63.961  1.00  1.040          H  
ATOM   1093 2HG  LYS A  75     -90.982  28.971  64.197  1.00  1.040          H  
ATOM   1094 1HD  LYS A  75     -92.696  28.702  66.107  1.00  1.040          H  
ATOM   1095 2HD  LYS A  75     -92.523  26.979  65.924  1.00  1.040          H  
ATOM   1096 1HE  LYS A  75     -90.177  28.809  66.522  1.00  1.040          H  
ATOM   1097 2HE  LYS A  75     -91.195  28.095  67.786  1.00  1.040          H  
ATOM   1098 1HZ  LYS A  75     -89.229  26.800  67.402  1.00  1.040          H  
ATOM   1099 2HZ  LYS A  75     -90.555  25.922  66.984  1.00  1.040          H  
ATOM   1100 3HZ  LYS A  75     -89.579  26.555  65.810  1.00  1.040          H  
ATOM   1101  N   VAL A  76     -94.478  27.675  60.415  1.00  0.930          N  
ATOM   1102  CA  VAL A  76     -95.803  27.683  59.772  1.00  1.190          C  
ATOM   1103  C   VAL A  76     -96.629  26.386  59.854  1.00  0.930          C  
ATOM   1104  O   VAL A  76     -96.192  25.305  59.452  1.00  0.960          O  
ATOM   1105  CB  VAL A  76     -95.681  28.105  58.290  1.00  1.560          C  
ATOM   1106  CG1 VAL A  76     -95.361  29.554  58.183  1.00  1.560          C  
ATOM   1107  CG2 VAL A  76     -94.570  27.352  57.637  1.00  1.560          C  
ATOM   1108  H   VAL A  76     -93.758  26.999  60.138  1.00  1.120          H  
ATOM   1109  HA  VAL A  76     -96.391  28.457  60.266  1.00  1.430          H  
ATOM   1110  HB  VAL A  76     -96.629  27.912  57.778  1.00  1.870          H  
ATOM   1111 1HG1 VAL A  76     -95.275  29.837  57.142  1.00  1.870          H  
ATOM   1112 2HG1 VAL A  76     -96.158  30.123  58.645  1.00  1.870          H  
ATOM   1113 3HG1 VAL A  76     -94.427  29.755  58.689  1.00  1.870          H  
ATOM   1114 1HG2 VAL A  76     -94.497  27.653  56.593  1.00  1.870          H  
ATOM   1115 2HG2 VAL A  76     -93.627  27.568  58.137  1.00  1.870          H  
ATOM   1116 3HG2 VAL A  76     -94.761  26.289  57.695  1.00  1.870          H  
ATOM   1117  N   ARG A  77     -97.877  26.549  60.279  1.00  0.820          N  
ATOM   1118  CA  ARG A  77     -98.866  25.476  60.381  1.00  0.600          C  
ATOM   1119  C   ARG A  77     -99.570  25.377  59.013  1.00  0.390          C  
ATOM   1120  O   ARG A  77     -99.930  26.421  58.466  1.00  0.360          O  
ATOM   1121  CB  ARG A  77     -99.899  25.816  61.476  1.00  0.930          C  
ATOM   1122  CG  ARG A  77    -100.849  24.687  61.991  1.00  0.930          C  
ATOM   1123  CD  ARG A  77    -102.056  24.553  61.124  1.00  0.930          C  
ATOM   1124  NE  ARG A  77    -103.105  23.734  61.681  1.00  0.930          N  
ATOM   1125  CZ  ARG A  77    -104.293  23.506  61.058  1.00  0.930          C  
ATOM   1126  NH1 ARG A  77    -104.547  24.030  59.878  1.00  0.930          N  
ATOM   1127  NH2 ARG A  77    -105.203  22.766  61.641  1.00  0.930          N  
ATOM   1128  H   ARG A  77     -98.135  27.483  60.582  1.00  0.980          H  
ATOM   1129  HA  ARG A  77     -98.344  24.559  60.636  1.00  0.720          H  
ATOM   1130 1HB  ARG A  77     -99.402  26.230  62.348  1.00  1.110          H  
ATOM   1131 2HB  ARG A  77    -100.548  26.602  61.094  1.00  1.110          H  
ATOM   1132 1HG  ARG A  77    -100.323  23.742  62.056  1.00  1.110          H  
ATOM   1133 2HG  ARG A  77    -101.192  24.956  62.981  1.00  1.110          H  
ATOM   1134 1HD  ARG A  77    -102.466  25.534  60.888  1.00  1.110          H  
ATOM   1135 2HD  ARG A  77    -101.757  24.077  60.241  1.00  1.110          H  
ATOM   1136  HE  ARG A  77    -102.951  23.316  62.589  1.00  1.110          H  
ATOM   1137 1HH1 ARG A  77    -103.830  24.562  59.377  1.00  1.110          H  
ATOM   1138 2HH1 ARG A  77    -105.465  23.919  59.427  1.00  1.110          H  
ATOM   1139 1HH2 ARG A  77    -105.021  22.351  62.539  1.00  1.110          H  
ATOM   1140 2HH2 ARG A  77    -106.092  22.581  61.173  1.00  1.110          H  
ATOM   1141  N   PRO A  78     -99.794  24.185  58.430  1.00  0.400          N  
ATOM   1142  CA  PRO A  78    -100.443  24.018  57.146  1.00  0.320          C  
ATOM   1143  C   PRO A  78    -101.805  24.636  57.139  1.00  0.290          C  
ATOM   1144  O   PRO A  78    -102.566  24.466  58.084  1.00  0.350          O  
ATOM   1145  CB  PRO A  78    -100.526  22.509  57.002  1.00  0.480          C  
ATOM   1146  CG  PRO A  78    -100.363  21.962  58.399  1.00  0.480          C  
ATOM   1147  CD  PRO A  78     -99.420  22.929  59.074  1.00  0.480          C  
ATOM   1148  HA  PRO A  78     -99.848  24.433  56.348  1.00  0.380          H  
ATOM   1149 1HB  PRO A  78    -101.475  22.227  56.515  1.00  0.580          H  
ATOM   1150 2HB  PRO A  78     -99.750  22.217  56.349  1.00  0.580          H  
ATOM   1151 1HG  PRO A  78    -101.345  21.918  58.899  1.00  0.580          H  
ATOM   1152 2HG  PRO A  78     -99.987  20.936  58.369  1.00  0.580          H  
ATOM   1153 1HD  PRO A  78     -99.641  22.916  60.120  1.00  0.580          H  
ATOM   1154 2HD  PRO A  78     -98.370  22.689  58.870  1.00  0.580          H  
ATOM   1155  N   GLY A  79    -102.103  25.334  56.063  1.00  0.320          N  
ATOM   1156  CA  GLY A  79    -103.372  26.012  55.902  1.00  0.420          C  
ATOM   1157  C   GLY A  79    -103.251  27.488  56.273  1.00  0.340          C  
ATOM   1158  O   GLY A  79    -104.056  28.307  55.825  1.00  0.360          O  
ATOM   1159  H   GLY A  79    -101.394  25.428  55.327  1.00  0.380          H  
ATOM   1160 1HA  GLY A  79    -103.700  25.917  54.868  1.00  0.500          H  
ATOM   1161 2HA  GLY A  79    -104.123  25.530  56.522  1.00  0.500          H  
ATOM   1162  N   GLY A  80    -102.261  27.832  57.108  1.00  0.240          N  
ATOM   1163  CA  GLY A  80    -102.076  29.202  57.545  1.00  0.160          C  
ATOM   1164  C   GLY A  80    -100.791  29.800  56.989  1.00  0.230          C  
ATOM   1165  O   GLY A  80    -100.109  29.187  56.150  1.00  0.370          O  
ATOM   1166  H   GLY A  80    -101.586  27.141  57.453  1.00  0.290          H  
ATOM   1167 1HA  GLY A  80    -102.928  29.807  57.239  1.00  0.190          H  
ATOM   1168 2HA  GLY A  80    -102.047  29.222  58.635  1.00  0.190          H  
ATOM   1169  N   THR A  81    -100.455  30.988  57.512  1.00  0.210          N  
ATOM   1170  CA  THR A  81     -99.283  31.755  57.099  1.00  0.300          C  
ATOM   1171  C   THR A  81     -98.584  32.445  58.251  1.00  0.400          C  
ATOM   1172  O   THR A  81     -99.189  32.732  59.290  1.00  0.450          O  
ATOM   1173  CB  THR A  81     -99.647  32.875  56.085  1.00  0.380          C  
ATOM   1174  OG1 THR A  81     -98.433  33.477  55.602  1.00  0.380          O  
ATOM   1175  CG2 THR A  81    -100.504  33.964  56.741  1.00  0.380          C  
ATOM   1176  H   THR A  81    -101.059  31.384  58.216  1.00  0.250          H  
ATOM   1177  HA  THR A  81     -98.580  31.070  56.642  1.00  0.360          H  
ATOM   1178  HB  THR A  81    -100.198  32.460  55.270  1.00  0.460          H  
ATOM   1179  HG1 THR A  81     -98.612  34.059  54.838  1.00  0.460          H  
ATOM   1180 1HG2 THR A  81    -100.736  34.728  56.000  1.00  0.460          H  
ATOM   1181 2HG2 THR A  81    -101.428  33.525  57.109  1.00  0.460          H  
ATOM   1182 3HG2 THR A  81     -99.971  34.433  57.566  1.00  0.460          H  
ATOM   1183  N   MET A  82     -97.317  32.756  58.036  1.00  0.510          N  
ATOM   1184  CA  MET A  82     -96.558  33.578  58.964  1.00  0.650          C  
ATOM   1185  C   MET A  82     -95.943  34.724  58.190  1.00  0.480          C  
ATOM   1186  O   MET A  82     -95.296  34.521  57.155  1.00  0.300          O  
ATOM   1187  CB  MET A  82     -95.480  32.772  59.690  1.00  0.850          C  
ATOM   1188  CG  MET A  82     -94.642  33.582  60.695  1.00  0.850          C  
ATOM   1189  SD  MET A  82     -95.622  34.167  62.061  1.00  0.850          S  
ATOM   1190  CE  MET A  82     -94.699  35.583  62.614  1.00  0.850          C  
ATOM   1191  H   MET A  82     -96.903  32.424  57.156  1.00  0.610          H  
ATOM   1192  HA  MET A  82     -97.241  34.003  59.699  1.00  0.780          H  
ATOM   1193 1HB  MET A  82     -95.940  31.949  60.239  1.00  1.020          H  
ATOM   1194 2HB  MET A  82     -94.808  32.344  58.956  1.00  1.020          H  
ATOM   1195 1HG  MET A  82     -93.870  32.929  61.108  1.00  1.020          H  
ATOM   1196 2HG  MET A  82     -94.148  34.435  60.217  1.00  1.020          H  
ATOM   1197 1HE  MET A  82     -95.208  36.037  63.464  1.00  1.020          H  
ATOM   1198 2HE  MET A  82     -93.715  35.278  62.912  1.00  1.020          H  
ATOM   1199 3HE  MET A  82     -94.626  36.312  61.804  1.00  1.020          H  
ATOM   1200  N   MET A  83     -96.145  35.941  58.683  1.00  0.570          N  
ATOM   1201  CA  MET A  83     -95.593  37.083  57.982  1.00  0.530          C  
ATOM   1202  C   MET A  83     -94.184  37.407  58.412  1.00  0.580          C  
ATOM   1203  O   MET A  83     -93.864  37.438  59.604  1.00  0.690          O  
ATOM   1204  CB  MET A  83     -96.467  38.318  58.178  1.00  0.760          C  
ATOM   1205  CG  MET A  83     -97.900  38.186  57.666  1.00  0.760          C  
ATOM   1206  SD  MET A  83     -97.995  37.774  55.901  1.00  0.760          S  
ATOM   1207  CE  MET A  83     -97.251  39.186  55.070  1.00  0.760          C  
ATOM   1208  H   MET A  83     -96.693  36.074  59.521  1.00  0.680          H  
ATOM   1209  HA  MET A  83     -95.555  36.850  56.917  1.00  0.640          H  
ATOM   1210 1HB  MET A  83     -96.523  38.544  59.241  1.00  0.910          H  
ATOM   1211 2HB  MET A  83     -95.994  39.175  57.700  1.00  0.910          H  
ATOM   1212 1HG  MET A  83     -98.410  37.401  58.225  1.00  0.910          H  
ATOM   1213 2HG  MET A  83     -98.434  39.122  57.829  1.00  0.910          H  
ATOM   1214 1HE  MET A  83     -97.266  39.039  53.995  1.00  0.910          H  
ATOM   1215 2HE  MET A  83     -97.808  40.093  55.316  1.00  0.910          H  
ATOM   1216 3HE  MET A  83     -96.218  39.289  55.392  1.00  0.910          H  
ATOM   1217  N   VAL A  84     -93.364  37.721  57.425  1.00  0.520          N  
ATOM   1218  CA  VAL A  84     -92.006  38.147  57.650  1.00  0.560          C  
ATOM   1219  C   VAL A  84     -91.877  39.561  57.083  1.00  0.570          C  
ATOM   1220  O   VAL A  84     -92.183  39.812  55.915  1.00  0.490          O  
ATOM   1221  CB  VAL A  84     -91.040  37.179  56.956  1.00  0.770          C  
ATOM   1222  CG1 VAL A  84     -89.625  37.597  57.196  1.00  0.770          C  
ATOM   1223  CG2 VAL A  84     -91.301  35.775  57.428  1.00  0.770          C  
ATOM   1224  H   VAL A  84     -93.706  37.624  56.465  1.00  0.620          H  
ATOM   1225  HA  VAL A  84     -91.801  38.164  58.717  1.00  0.670          H  
ATOM   1226  HB  VAL A  84     -91.201  37.211  55.919  1.00  0.920          H  
ATOM   1227 1HG1 VAL A  84     -88.968  36.915  56.697  1.00  0.920          H  
ATOM   1228 2HG1 VAL A  84     -89.456  38.602  56.830  1.00  0.920          H  
ATOM   1229 3HG1 VAL A  84     -89.430  37.571  58.239  1.00  0.920          H  
ATOM   1230 1HG2 VAL A  84     -90.632  35.115  56.916  1.00  0.920          H  
ATOM   1231 2HG2 VAL A  84     -91.139  35.717  58.495  1.00  0.920          H  
ATOM   1232 3HG2 VAL A  84     -92.330  35.483  57.203  1.00  0.920          H  
ATOM   1233  N   ASN A  85     -91.474  40.501  57.922  1.00  0.660          N  
ATOM   1234  CA  ASN A  85     -91.372  41.886  57.489  1.00  0.670          C  
ATOM   1235  C   ASN A  85     -89.959  42.261  57.089  1.00  0.670          C  
ATOM   1236  O   ASN A  85     -89.052  42.250  57.919  1.00  0.650          O  
ATOM   1237  CB  ASN A  85     -91.923  42.815  58.551  1.00  0.930          C  
ATOM   1238  CG  ASN A  85     -93.426  42.642  58.745  1.00  0.930          C  
ATOM   1239  OD1 ASN A  85     -94.188  42.558  57.765  1.00  0.930          O  
ATOM   1240  ND2 ASN A  85     -93.855  42.592  59.983  1.00  0.930          N  
ATOM   1241  H   ASN A  85     -91.211  40.248  58.864  1.00  0.790          H  
ATOM   1242  HA  ASN A  85     -91.983  42.015  56.596  1.00  0.800          H  
ATOM   1243 1HB  ASN A  85     -91.417  42.632  59.497  1.00  1.120          H  
ATOM   1244 2HB  ASN A  85     -91.722  43.849  58.265  1.00  1.120          H  
ATOM   1245 1HD2 ASN A  85     -94.831  42.480  60.174  1.00  1.120          H  
ATOM   1246 2HD2 ASN A  85     -93.207  42.671  60.744  1.00  1.120          H  
ATOM   1247  N   PHE A  86     -89.778  42.570  55.809  1.00  0.690          N  
ATOM   1248  CA  PHE A  86     -88.491  42.920  55.221  1.00  0.740          C  
ATOM   1249  C   PHE A  86     -88.302  44.404  54.992  1.00  0.740          C  
ATOM   1250  O   PHE A  86     -89.256  45.132  54.708  1.00  0.760          O  
ATOM   1251  CB  PHE A  86     -88.283  42.201  53.890  1.00  1.020          C  
ATOM   1252  CG  PHE A  86     -87.759  40.844  53.901  1.00  1.020          C  
ATOM   1253  CD1 PHE A  86     -88.471  39.768  54.350  1.00  1.020          C  
ATOM   1254  CD2 PHE A  86     -86.497  40.637  53.371  1.00  1.020          C  
ATOM   1255  CE1 PHE A  86     -87.915  38.505  54.295  1.00  1.020          C  
ATOM   1256  CE2 PHE A  86     -85.954  39.401  53.313  1.00  1.020          C  
ATOM   1257  CZ  PHE A  86     -86.660  38.327  53.785  1.00  1.020          C  
ATOM   1258  H   PHE A  86     -90.595  42.593  55.193  1.00  0.830          H  
ATOM   1259  HA  PHE A  86     -87.735  42.591  55.912  1.00  0.890          H  
ATOM   1260 1HB  PHE A  86     -89.244  42.104  53.475  1.00  1.220          H  
ATOM   1261 2HB  PHE A  86     -87.676  42.808  53.225  1.00  1.220          H  
ATOM   1262  HD1 PHE A  86     -89.477  39.917  54.756  1.00  1.220          H  
ATOM   1263  HD2 PHE A  86     -85.928  41.491  53.001  1.00  1.220          H  
ATOM   1264  HE1 PHE A  86     -88.477  37.661  54.652  1.00  1.220          H  
ATOM   1265  HE2 PHE A  86     -84.961  39.277  52.893  1.00  1.220          H  
ATOM   1266  HZ  PHE A  86     -86.221  37.333  53.752  1.00  1.220          H  
ATOM   1267  N   THR A  87     -87.055  44.842  55.104  1.00  0.690          N  
ATOM   1268  CA  THR A  87     -86.695  46.226  54.803  1.00  0.670          C  
ATOM   1269  C   THR A  87     -85.399  46.324  54.001  1.00  0.620          C  
ATOM   1270  O   THR A  87     -84.410  45.649  54.298  1.00  0.560          O  
ATOM   1271  CB  THR A  87     -86.568  47.096  56.086  1.00  0.950          C  
ATOM   1272  OG1 THR A  87     -87.810  47.097  56.795  1.00  0.950          O  
ATOM   1273  CG2 THR A  87     -86.215  48.543  55.734  1.00  0.950          C  
ATOM   1274  H   THR A  87     -86.341  44.154  55.364  1.00  0.830          H  
ATOM   1275  HA  THR A  87     -87.490  46.649  54.204  1.00  0.800          H  
ATOM   1276  HB  THR A  87     -85.793  46.694  56.723  1.00  1.140          H  
ATOM   1277  HG1 THR A  87     -87.992  46.205  57.103  1.00  1.140          H  
ATOM   1278 1HG2 THR A  87     -86.149  49.108  56.656  1.00  1.140          H  
ATOM   1279 2HG2 THR A  87     -85.262  48.605  55.221  1.00  1.140          H  
ATOM   1280 3HG2 THR A  87     -87.001  48.963  55.102  1.00  1.140          H  
ATOM   1281  N   PHE A  88     -85.382  47.198  53.000  1.00  0.620          N  
ATOM   1282  CA  PHE A  88     -84.138  47.442  52.269  1.00  0.560          C  
ATOM   1283  C   PHE A  88     -83.814  48.919  52.116  1.00  0.570          C  
ATOM   1284  O   PHE A  88     -84.606  49.688  51.562  1.00  0.560          O  
ATOM   1285  CB  PHE A  88     -84.170  46.804  50.880  1.00  0.810          C  
ATOM   1286  CG  PHE A  88     -82.949  47.076  50.099  1.00  0.810          C  
ATOM   1287  CD1 PHE A  88     -81.717  46.593  50.493  1.00  0.810          C  
ATOM   1288  CD2 PHE A  88     -83.031  47.839  48.948  1.00  0.810          C  
ATOM   1289  CE1 PHE A  88     -80.605  46.883  49.758  1.00  0.810          C  
ATOM   1290  CE2 PHE A  88     -81.914  48.125  48.210  1.00  0.810          C  
ATOM   1291  CZ  PHE A  88     -80.695  47.645  48.622  1.00  0.810          C  
ATOM   1292  H   PHE A  88     -86.255  47.683  52.769  1.00  0.740          H  
ATOM   1293  HA  PHE A  88     -83.322  46.992  52.831  1.00  0.670          H  
ATOM   1294 1HB  PHE A  88     -84.298  45.731  50.960  1.00  0.970          H  
ATOM   1295 2HB  PHE A  88     -85.006  47.209  50.318  1.00  0.970          H  
ATOM   1296  HD1 PHE A  88     -81.633  45.991  51.400  1.00  0.970          H  
ATOM   1297  HD2 PHE A  88     -84.006  48.219  48.632  1.00  0.970          H  
ATOM   1298  HE1 PHE A  88     -79.638  46.521  50.075  1.00  0.970          H  
ATOM   1299  HE2 PHE A  88     -81.993  48.737  47.305  1.00  0.970          H  
ATOM   1300  HZ  PHE A  88     -79.796  47.869  48.052  1.00  0.970          H  
ATOM   1301  N   GLN A  89     -82.642  49.328  52.620  1.00  0.590          N  
ATOM   1302  CA  GLN A  89     -82.245  50.738  52.499  1.00  0.610          C  
ATOM   1303  C   GLN A  89     -81.247  50.961  51.362  1.00  0.600          C  
ATOM   1304  O   GLN A  89     -80.282  50.219  51.210  1.00  0.600          O  
ATOM   1305  CB  GLN A  89     -81.671  51.281  53.808  1.00  0.850          C  
ATOM   1306  CG  GLN A  89     -81.343  52.796  53.753  1.00  0.850          C  
ATOM   1307  CD  GLN A  89     -80.881  53.342  55.057  1.00  0.850          C  
ATOM   1308  OE1 GLN A  89     -80.241  52.630  55.841  1.00  0.850          O  
ATOM   1309  NE2 GLN A  89     -81.197  54.613  55.325  1.00  0.850          N  
ATOM   1310  H   GLN A  89     -82.039  48.644  53.099  1.00  0.710          H  
ATOM   1311  HA  GLN A  89     -83.127  51.327  52.266  1.00  0.730          H  
ATOM   1312 1HB  GLN A  89     -82.388  51.115  54.613  1.00  1.020          H  
ATOM   1313 2HB  GLN A  89     -80.759  50.741  54.057  1.00  1.020          H  
ATOM   1314 1HG  GLN A  89     -80.547  52.977  53.030  1.00  1.020          H  
ATOM   1315 2HG  GLN A  89     -82.241  53.347  53.462  1.00  1.020          H  
ATOM   1316 1HE2 GLN A  89     -80.913  55.026  56.191  1.00  1.020          H  
ATOM   1317 2HE2 GLN A  89     -81.737  55.181  54.652  1.00  1.020          H  
ATOM   1318  N   SER A  90     -81.449  52.033  50.599  1.00  0.600          N  
ATOM   1319  CA  SER A  90     -80.530  52.369  49.502  1.00  0.590          C  
ATOM   1320  C   SER A  90     -79.311  53.183  49.963  1.00  0.620          C  
ATOM   1321  O   SER A  90     -79.445  54.334  50.400  1.00  0.630          O  
ATOM   1322  CB  SER A  90     -81.259  53.136  48.416  1.00  0.830          C  
ATOM   1323  OG  SER A  90     -80.360  53.592  47.445  1.00  0.830          O  
ATOM   1324  H   SER A  90     -82.267  52.621  50.795  1.00  0.720          H  
ATOM   1325  HA  SER A  90     -80.168  51.432  49.073  1.00  0.710          H  
ATOM   1326 1HB  SER A  90     -81.988  52.490  47.945  1.00  1.000          H  
ATOM   1327 2HB  SER A  90     -81.804  53.979  48.850  1.00  1.000          H  
ATOM   1328  HG  SER A  90     -80.895  54.033  46.772  1.00  1.000          H  
ATOM   1329  N   ILE A  91     -78.114  52.590  49.844  1.00  0.630          N  
ATOM   1330  CA  ILE A  91     -76.867  53.221  50.283  1.00  0.640          C  
ATOM   1331  C   ILE A  91     -76.363  54.253  49.278  1.00  0.650          C  
ATOM   1332  O   ILE A  91     -76.170  53.941  48.103  1.00  0.690          O  
ATOM   1333  CB  ILE A  91     -75.775  52.149  50.537  1.00  0.890          C  
ATOM   1334  CG1 ILE A  91     -76.224  51.230  51.709  1.00  0.890          C  
ATOM   1335  CG2 ILE A  91     -74.393  52.798  50.793  1.00  0.890          C  
ATOM   1336  CD1 ILE A  91     -75.368  49.983  51.903  1.00  0.890          C  
ATOM   1337  H   ILE A  91     -78.078  51.653  49.463  1.00  0.760          H  
ATOM   1338  HA  ILE A  91     -77.061  53.736  51.223  1.00  0.770          H  
ATOM   1339  HB  ILE A  91     -75.698  51.515  49.655  1.00  1.070          H  
ATOM   1340 1HG1 ILE A  91     -76.215  51.806  52.632  1.00  1.070          H  
ATOM   1341 2HG1 ILE A  91     -77.252  50.896  51.522  1.00  1.070          H  
ATOM   1342 1HG2 ILE A  91     -73.636  52.038  50.943  1.00  1.070          H  
ATOM   1343 2HG2 ILE A  91     -74.106  53.384  49.939  1.00  1.070          H  
ATOM   1344 3HG2 ILE A  91     -74.441  53.434  51.675  1.00  1.070          H  
ATOM   1345 1HD1 ILE A  91     -75.773  49.403  52.731  1.00  1.070          H  
ATOM   1346 2HD1 ILE A  91     -75.399  49.382  50.992  1.00  1.070          H  
ATOM   1347 3HD1 ILE A  91     -74.343  50.247  52.125  1.00  1.070          H  
ATOM   1348  N   SER A  92     -76.133  55.478  49.772  1.00  0.610          N  
ATOM   1349  CA  SER A  92     -75.697  56.620  48.969  1.00  0.620          C  
ATOM   1350  C   SER A  92     -74.327  56.560  48.321  1.00  0.640          C  
ATOM   1351  O   SER A  92     -74.111  57.217  47.302  1.00  0.660          O  
ATOM   1352  CB  SER A  92     -75.731  57.859  49.833  1.00  0.860          C  
ATOM   1353  OG  SER A  92     -74.769  57.770  50.848  1.00  0.860          O  
ATOM   1354  H   SER A  92     -76.306  55.639  50.754  1.00  0.730          H  
ATOM   1355  HA  SER A  92     -76.399  56.723  48.155  1.00  0.740          H  
ATOM   1356 1HB  SER A  92     -75.538  58.736  49.216  1.00  1.040          H  
ATOM   1357 2HB  SER A  92     -76.720  57.974  50.273  1.00  1.040          H  
ATOM   1358  HG  SER A  92     -74.805  58.607  51.322  1.00  1.040          H  
ATOM   1359  N   ASP A  93     -73.405  55.778  48.864  1.00  0.640          N  
ATOM   1360  CA  ASP A  93     -72.092  55.690  48.255  1.00  0.620          C  
ATOM   1361  C   ASP A  93     -71.559  54.296  48.552  1.00  0.610          C  
ATOM   1362  O   ASP A  93     -71.048  54.016  49.642  1.00  0.650          O  
ATOM   1363  CB  ASP A  93     -71.179  56.805  48.807  1.00  0.880          C  
ATOM   1364  CG  ASP A  93     -69.761  57.032  48.091  1.00  0.880          C  
ATOM   1365  OD1 ASP A  93     -69.360  56.316  47.176  1.00  0.880          O  
ATOM   1366  OD2 ASP A  93     -69.113  57.990  48.478  1.00  0.880          O  
ATOM   1367  H   ASP A  93     -73.595  55.275  49.715  1.00  0.770          H  
ATOM   1368  HA  ASP A  93     -72.182  55.805  47.176  1.00  0.740          H  
ATOM   1369 1HB  ASP A  93     -71.730  57.749  48.766  1.00  1.050          H  
ATOM   1370 2HB  ASP A  93     -70.990  56.603  49.861  1.00  1.050          H  
ATOM   1371  N   TYR A  94     -71.750  53.416  47.587  1.00  0.580          N  
ATOM   1372  CA  TYR A  94     -71.392  52.010  47.645  1.00  0.570          C  
ATOM   1373  C   TYR A  94     -70.414  51.815  46.487  1.00  0.450          C  
ATOM   1374  O   TYR A  94     -70.755  52.241  45.390  1.00  0.450          O  
ATOM   1375  CB  TYR A  94     -72.666  51.147  47.535  1.00  0.800          C  
ATOM   1376  CG  TYR A  94     -72.473  49.624  47.416  1.00  0.800          C  
ATOM   1377  CD1 TYR A  94     -71.920  48.862  48.443  1.00  0.800          C  
ATOM   1378  CD2 TYR A  94     -72.908  48.992  46.265  1.00  0.800          C  
ATOM   1379  CE1 TYR A  94     -71.768  47.474  48.276  1.00  0.800          C  
ATOM   1380  CE2 TYR A  94     -72.778  47.633  46.117  1.00  0.800          C  
ATOM   1381  CZ  TYR A  94     -72.203  46.871  47.090  1.00  0.800          C  
ATOM   1382  OH  TYR A  94     -72.078  45.494  46.863  1.00  0.800          O  
ATOM   1383  H   TYR A  94     -72.186  53.757  46.737  1.00  0.700          H  
ATOM   1384  HA  TYR A  94     -70.937  51.811  48.600  1.00  0.680          H  
ATOM   1385 1HB  TYR A  94     -73.295  51.332  48.405  1.00  0.960          H  
ATOM   1386 2HB  TYR A  94     -73.237  51.478  46.666  1.00  0.960          H  
ATOM   1387  HD1 TYR A  94     -71.592  49.345  49.363  1.00  0.960          H  
ATOM   1388  HD2 TYR A  94     -73.359  49.579  45.466  1.00  0.960          H  
ATOM   1389  HE1 TYR A  94     -71.320  46.871  49.066  1.00  0.960          H  
ATOM   1390  HE2 TYR A  94     -73.127  47.150  45.206  1.00  0.960          H  
ATOM   1391  HH  TYR A  94     -71.263  45.111  47.288  1.00  0.960          H  
ATOM   1392  N   PRO A  95     -69.213  51.213  46.691  1.00  0.450          N  
ATOM   1393  CA  PRO A  95     -68.162  51.043  45.691  1.00  0.420          C  
ATOM   1394  C   PRO A  95     -68.690  50.375  44.453  1.00  0.380          C  
ATOM   1395  O   PRO A  95     -69.579  49.528  44.566  1.00  0.400          O  
ATOM   1396  CB  PRO A  95     -67.170  50.119  46.410  1.00  0.630          C  
ATOM   1397  CG  PRO A  95     -67.369  50.399  47.880  1.00  0.630          C  
ATOM   1398  CD  PRO A  95     -68.840  50.663  48.032  1.00  0.630          C  
ATOM   1399  HA  PRO A  95     -67.736  52.025  45.444  1.00  0.500          H  
ATOM   1400 1HB  PRO A  95     -67.363  49.080  46.147  1.00  0.760          H  
ATOM   1401 2HB  PRO A  95     -66.149  50.345  46.063  1.00  0.760          H  
ATOM   1402 1HG  PRO A  95     -67.046  49.526  48.464  1.00  0.760          H  
ATOM   1403 2HG  PRO A  95     -66.758  51.233  48.219  1.00  0.760          H  
ATOM   1404 1HD  PRO A  95     -69.366  49.741  48.247  1.00  0.760          H  
ATOM   1405 2HD  PRO A  95     -68.921  51.413  48.832  1.00  0.760          H  
ATOM   1406  N   VAL A  96     -68.182  50.807  43.289  1.00  0.340          N  
ATOM   1407  CA  VAL A  96     -68.643  50.262  42.013  1.00  0.320          C  
ATOM   1408  C   VAL A  96     -67.491  49.901  41.068  1.00  0.300          C  
ATOM   1409  O   VAL A  96     -66.630  50.743  40.761  1.00  0.310          O  
ATOM   1410  CB  VAL A  96     -69.542  51.291  41.264  1.00  0.460          C  
ATOM   1411  CG1 VAL A  96     -70.110  50.669  39.952  1.00  0.460          C  
ATOM   1412  CG2 VAL A  96     -70.641  51.812  42.166  1.00  0.460          C  
ATOM   1413  H   VAL A  96     -67.429  51.508  43.331  1.00  0.410          H  
ATOM   1414  HA  VAL A  96     -69.212  49.354  42.210  1.00  0.380          H  
ATOM   1415  HB  VAL A  96     -68.921  52.128  40.965  1.00  0.550          H  
ATOM   1416 1HG1 VAL A  96     -70.701  51.418  39.429  1.00  0.550          H  
ATOM   1417 2HG1 VAL A  96     -69.332  50.328  39.297  1.00  0.550          H  
ATOM   1418 3HG1 VAL A  96     -70.733  49.831  40.197  1.00  0.550          H  
ATOM   1419 1HG2 VAL A  96     -71.219  52.539  41.628  1.00  0.550          H  
ATOM   1420 2HG2 VAL A  96     -71.289  51.028  42.494  1.00  0.550          H  
ATOM   1421 3HG2 VAL A  96     -70.205  52.286  43.032  1.00  0.550          H  
ATOM   1422  N   ASP A  97     -67.556  48.689  40.526  1.00  0.280          N  
ATOM   1423  CA  ASP A  97     -66.643  48.204  39.497  1.00  0.260          C  
ATOM   1424  C   ASP A  97     -67.228  48.490  38.115  1.00  0.270          C  
ATOM   1425  O   ASP A  97     -68.315  48.004  37.775  1.00  0.270          O  
ATOM   1426  CB  ASP A  97     -66.433  46.719  39.589  1.00  0.370          C  
ATOM   1427  CG  ASP A  97     -65.638  46.222  40.742  1.00  0.370          C  
ATOM   1428  OD1 ASP A  97     -64.911  46.940  41.373  1.00  0.370          O  
ATOM   1429  OD2 ASP A  97     -65.767  45.047  40.983  1.00  0.370          O  
ATOM   1430  H   ASP A  97     -68.289  48.055  40.851  1.00  0.340          H  
ATOM   1431  HA  ASP A  97     -65.687  48.720  39.589  1.00  0.310          H  
ATOM   1432 1HB  ASP A  97     -67.411  46.257  39.663  1.00  0.450          H  
ATOM   1433 2HB  ASP A  97     -65.986  46.381  38.667  1.00  0.450          H  
ATOM   1434  N   LEU A  98     -66.531  49.286  37.322  1.00  0.270          N  
ATOM   1435  CA  LEU A  98     -67.024  49.667  36.008  1.00  0.290          C  
ATOM   1436  C   LEU A  98     -66.231  48.974  34.875  1.00  0.270          C  
ATOM   1437  O   LEU A  98     -65.102  49.376  34.560  1.00  0.240          O  
ATOM   1438  CB  LEU A  98     -66.971  51.226  35.894  1.00  0.400          C  
ATOM   1439  CG  LEU A  98     -68.189  52.021  36.627  1.00  0.400          C  
ATOM   1440  CD1 LEU A  98     -67.787  52.362  38.082  1.00  0.400          C  
ATOM   1441  CD2 LEU A  98     -68.618  53.308  35.838  1.00  0.400          C  
ATOM   1442  H   LEU A  98     -65.636  49.648  37.648  1.00  0.320          H  
ATOM   1443  HA  LEU A  98     -68.065  49.351  35.923  1.00  0.350          H  
ATOM   1444 1HB  LEU A  98     -66.057  51.543  36.402  1.00  0.480          H  
ATOM   1445 2HB  LEU A  98     -66.884  51.532  34.863  1.00  0.480          H  
ATOM   1446  HG  LEU A  98     -69.047  51.349  36.685  1.00  0.480          H  
ATOM   1447 1HD1 LEU A  98     -68.625  52.851  38.578  1.00  0.480          H  
ATOM   1448 2HD1 LEU A  98     -67.535  51.465  38.600  1.00  0.480          H  
ATOM   1449 3HD1 LEU A  98     -66.946  53.006  38.125  1.00  0.480          H  
ATOM   1450 1HD2 LEU A  98     -69.449  53.783  36.362  1.00  0.480          H  
ATOM   1451 2HD2 LEU A  98     -67.820  53.999  35.761  1.00  0.480          H  
ATOM   1452 3HD2 LEU A  98     -68.937  53.055  34.842  1.00  0.480          H  
ATOM   1453  N   TYR A  99     -66.832  47.947  34.247  1.00  0.310          N  
ATOM   1454  CA  TYR A  99     -66.141  47.198  33.185  1.00  0.320          C  
ATOM   1455  C   TYR A  99     -66.685  47.568  31.794  1.00  0.350          C  
ATOM   1456  O   TYR A  99     -67.826  47.246  31.463  1.00  0.380          O  
ATOM   1457  CB  TYR A  99     -66.266  45.685  33.386  1.00  0.440          C  
ATOM   1458  CG  TYR A  99     -65.373  44.901  32.449  1.00  0.440          C  
ATOM   1459  CD1 TYR A  99     -64.039  44.680  32.787  1.00  0.440          C  
ATOM   1460  CD2 TYR A  99     -65.860  44.425  31.265  1.00  0.440          C  
ATOM   1461  CE1 TYR A  99     -63.212  43.963  31.948  1.00  0.440          C  
ATOM   1462  CE2 TYR A  99     -65.041  43.721  30.429  1.00  0.440          C  
ATOM   1463  CZ  TYR A  99     -63.727  43.462  30.756  1.00  0.440          C  
ATOM   1464  OH  TYR A  99     -62.933  42.703  29.879  1.00  0.440          O  
ATOM   1465  H   TYR A  99     -67.781  47.668  34.537  1.00  0.370          H  
ATOM   1466  HA  TYR A  99     -65.086  47.464  33.200  1.00  0.380          H  
ATOM   1467 1HB  TYR A  99     -66.027  45.408  34.405  1.00  0.530          H  
ATOM   1468 2HB  TYR A  99     -67.297  45.380  33.207  1.00  0.530          H  
ATOM   1469  HD1 TYR A  99     -63.645  45.067  33.718  1.00  0.530          H  
ATOM   1470  HD2 TYR A  99     -66.900  44.603  30.984  1.00  0.530          H  
ATOM   1471  HE1 TYR A  99     -62.175  43.787  32.222  1.00  0.530          H  
ATOM   1472  HE2 TYR A  99     -65.441  43.355  29.503  1.00  0.530          H  
ATOM   1473  HH  TYR A  99     -62.116  42.369  30.310  1.00  0.530          H  
ATOM   1474  N   PHE A 100     -65.866  48.231  30.993  1.00  0.330          N  
ATOM   1475  CA  PHE A 100     -66.219  48.763  29.665  1.00  0.330          C  
ATOM   1476  C   PHE A 100     -66.036  47.791  28.492  1.00  0.300          C  
ATOM   1477  O   PHE A 100     -65.074  47.028  28.456  1.00  0.380          O  
ATOM   1478  CB  PHE A 100     -65.418  50.068  29.467  1.00  0.460          C  
ATOM   1479  CG  PHE A 100     -65.445  50.752  28.109  1.00  0.460          C  
ATOM   1480  CD1 PHE A 100     -66.554  51.446  27.653  1.00  0.460          C  
ATOM   1481  CD2 PHE A 100     -64.312  50.741  27.305  1.00  0.460          C  
ATOM   1482  CE1 PHE A 100     -66.542  52.086  26.431  1.00  0.460          C  
ATOM   1483  CE2 PHE A 100     -64.301  51.383  26.098  1.00  0.460          C  
ATOM   1484  CZ  PHE A 100     -65.412  52.050  25.656  1.00  0.460          C  
ATOM   1485  H   PHE A 100     -64.924  48.408  31.351  1.00  0.400          H  
ATOM   1486  HA  PHE A 100     -67.270  49.021  29.692  1.00  0.400          H  
ATOM   1487 1HB  PHE A 100     -65.807  50.798  30.183  1.00  0.550          H  
ATOM   1488 2HB  PHE A 100     -64.403  49.906  29.742  1.00  0.550          H  
ATOM   1489  HD1 PHE A 100     -67.439  51.485  28.263  1.00  0.550          H  
ATOM   1490  HD2 PHE A 100     -63.420  50.224  27.639  1.00  0.550          H  
ATOM   1491  HE1 PHE A 100     -67.428  52.622  26.084  1.00  0.550          H  
ATOM   1492  HE2 PHE A 100     -63.404  51.363  25.482  1.00  0.550          H  
ATOM   1493  HZ  PHE A 100     -65.389  52.548  24.693  1.00  0.550          H  
ATOM   1494  N   LEU A 101     -66.976  47.787  27.544  1.00  0.290          N  
ATOM   1495  CA  LEU A 101     -66.821  46.962  26.345  1.00  0.220          C  
ATOM   1496  C   LEU A 101     -66.627  47.827  25.097  1.00  0.220          C  
ATOM   1497  O   LEU A 101     -67.474  48.662  24.781  1.00  0.250          O  
ATOM   1498  CB  LEU A 101     -68.065  46.082  26.092  1.00  0.340          C  
ATOM   1499  CG  LEU A 101     -68.529  45.096  27.194  1.00  0.340          C  
ATOM   1500  CD1 LEU A 101     -69.835  44.387  26.713  1.00  0.340          C  
ATOM   1501  CD2 LEU A 101     -67.453  44.076  27.484  1.00  0.340          C  
ATOM   1502  H   LEU A 101     -67.787  48.388  27.631  1.00  0.350          H  
ATOM   1503  HA  LEU A 101     -65.938  46.339  26.452  1.00  0.260          H  
ATOM   1504 1HB  LEU A 101     -68.908  46.740  25.869  1.00  0.400          H  
ATOM   1505 2HB  LEU A 101     -67.852  45.491  25.213  1.00  0.400          H  
ATOM   1506  HG  LEU A 101     -68.746  45.652  28.097  1.00  0.400          H  
ATOM   1507 1HD1 LEU A 101     -70.188  43.697  27.475  1.00  0.400          H  
ATOM   1508 2HD1 LEU A 101     -70.607  45.132  26.518  1.00  0.400          H  
ATOM   1509 3HD1 LEU A 101     -69.635  43.832  25.801  1.00  0.400          H  
ATOM   1510 1HD2 LEU A 101     -67.796  43.393  28.258  1.00  0.400          H  
ATOM   1511 2HD2 LEU A 101     -67.238  43.526  26.588  1.00  0.400          H  
ATOM   1512 3HD2 LEU A 101     -66.552  44.577  27.826  1.00  0.400          H  
ATOM   1513  N   THR A 102     -65.539  47.596  24.365  1.00  0.220          N  
ATOM   1514  CA  THR A 102     -65.292  48.352  23.140  1.00  0.250          C  
ATOM   1515  C   THR A 102     -65.771  47.567  21.918  1.00  0.280          C  
ATOM   1516  O   THR A 102     -65.327  46.445  21.671  1.00  0.310          O  
ATOM   1517  CB  THR A 102     -63.786  48.652  22.942  1.00  0.340          C  
ATOM   1518  OG1 THR A 102     -63.291  49.411  24.023  1.00  0.340          O  
ATOM   1519  CG2 THR A 102     -63.580  49.453  21.672  1.00  0.340          C  
ATOM   1520  H   THR A 102     -64.856  46.918  24.703  1.00  0.260          H  
ATOM   1521  HA  THR A 102     -65.839  49.295  23.189  1.00  0.300          H  
ATOM   1522  HB  THR A 102     -63.237  47.727  22.881  1.00  0.410          H  
ATOM   1523  HG1 THR A 102     -63.309  48.861  24.816  1.00  0.410          H  
ATOM   1524 1HG2 THR A 102     -62.522  49.657  21.550  1.00  0.410          H  
ATOM   1525 2HG2 THR A 102     -63.939  48.894  20.819  1.00  0.410          H  
ATOM   1526 3HG2 THR A 102     -64.124  50.393  21.737  1.00  0.410          H  
ATOM   1527  N   ASP A 103     -66.647  48.164  21.131  1.00  0.280          N  
ATOM   1528  CA  ASP A 103     -67.123  47.522  19.913  1.00  0.300          C  
ATOM   1529  C   ASP A 103     -66.222  47.911  18.748  1.00  0.310          C  
ATOM   1530  O   ASP A 103     -66.135  49.089  18.393  1.00  0.340          O  
ATOM   1531  CB  ASP A 103     -68.568  47.872  19.618  1.00  0.410          C  
ATOM   1532  CG  ASP A 103     -69.108  47.156  18.360  1.00  0.410          C  
ATOM   1533  OD1 ASP A 103     -68.346  46.655  17.544  1.00  0.410          O  
ATOM   1534  OD2 ASP A 103     -70.280  47.148  18.207  1.00  0.410          O  
ATOM   1535  H   ASP A 103     -66.994  49.081  21.382  1.00  0.340          H  
ATOM   1536  HA  ASP A 103     -67.068  46.439  20.041  1.00  0.360          H  
ATOM   1537 1HB  ASP A 103     -69.192  47.593  20.468  1.00  0.490          H  
ATOM   1538 2HB  ASP A 103     -68.660  48.951  19.493  1.00  0.490          H  
ATOM   1539  N   LEU A 104     -65.436  46.960  18.256  1.00  0.290          N  
ATOM   1540  CA  LEU A 104     -64.471  47.268  17.216  1.00  0.300          C  
ATOM   1541  C   LEU A 104     -64.995  46.991  15.815  1.00  0.310          C  
ATOM   1542  O   LEU A 104     -64.262  47.144  14.841  1.00  0.280          O  
ATOM   1543  CB  LEU A 104     -63.143  46.515  17.445  1.00  0.420          C  
ATOM   1544  CG  LEU A 104     -62.359  46.845  18.760  1.00  0.420          C  
ATOM   1545  CD1 LEU A 104     -61.115  45.990  18.829  1.00  0.420          C  
ATOM   1546  CD2 LEU A 104     -61.990  48.297  18.810  1.00  0.420          C  
ATOM   1547  H   LEU A 104     -65.571  45.998  18.588  1.00  0.350          H  
ATOM   1548  HA  LEU A 104     -64.278  48.323  17.259  1.00  0.360          H  
ATOM   1549 1HB  LEU A 104     -63.364  45.453  17.474  1.00  0.500          H  
ATOM   1550 2HB  LEU A 104     -62.477  46.701  16.605  1.00  0.500          H  
ATOM   1551  HG  LEU A 104     -62.983  46.614  19.613  1.00  0.500          H  
ATOM   1552 1HD1 LEU A 104     -60.577  46.202  19.751  1.00  0.500          H  
ATOM   1553 2HD1 LEU A 104     -61.385  44.972  18.810  1.00  0.500          H  
ATOM   1554 3HD1 LEU A 104     -60.469  46.208  17.976  1.00  0.500          H  
ATOM   1555 1HD2 LEU A 104     -61.452  48.494  19.730  1.00  0.500          H  
ATOM   1556 2HD2 LEU A 104     -61.386  48.566  17.981  1.00  0.500          H  
ATOM   1557 3HD2 LEU A 104     -62.872  48.868  18.787  1.00  0.500          H  
ATOM   1558  N   SER A 105     -66.249  46.584  15.681  1.00  0.350          N  
ATOM   1559  CA  SER A 105     -66.735  46.268  14.343  1.00  0.370          C  
ATOM   1560  C   SER A 105     -66.831  47.550  13.515  1.00  0.380          C  
ATOM   1561  O   SER A 105     -66.890  48.658  14.055  1.00  0.400          O  
ATOM   1562  CB  SER A 105     -68.081  45.573  14.403  1.00  0.510          C  
ATOM   1563  OG  SER A 105     -69.054  46.452  14.840  1.00  0.510          O  
ATOM   1564  H   SER A 105     -66.870  46.509  16.500  1.00  0.420          H  
ATOM   1565  HA  SER A 105     -66.018  45.604  13.864  1.00  0.440          H  
ATOM   1566 1HB  SER A 105     -68.340  45.191  13.415  1.00  0.610          H  
ATOM   1567 2HB  SER A 105     -68.031  44.728  15.084  1.00  0.610          H  
ATOM   1568  HG  SER A 105     -68.961  46.485  15.830  1.00  0.610          H  
ATOM   1569  N   TYR A 106     -66.898  47.404  12.192  1.00  0.400          N  
ATOM   1570  CA  TYR A 106     -66.923  48.536  11.269  1.00  0.390          C  
ATOM   1571  C   TYR A 106     -68.076  49.527  11.440  1.00  0.470          C  
ATOM   1572  O   TYR A 106     -67.918  50.722  11.167  1.00  0.520          O  
ATOM   1573  CB  TYR A 106     -66.874  48.007   9.832  1.00  0.550          C  
ATOM   1574  CG  TYR A 106     -68.162  47.379   9.301  1.00  0.550          C  
ATOM   1575  CD1 TYR A 106     -69.065  48.162   8.596  1.00  0.550          C  
ATOM   1576  CD2 TYR A 106     -68.435  46.024   9.504  1.00  0.550          C  
ATOM   1577  CE1 TYR A 106     -70.223  47.605   8.092  1.00  0.550          C  
ATOM   1578  CE2 TYR A 106     -69.602  45.468   9.000  1.00  0.550          C  
ATOM   1579  CZ  TYR A 106     -70.491  46.255   8.292  1.00  0.550          C  
ATOM   1580  OH  TYR A 106     -71.649  45.707   7.776  1.00  0.550          O  
ATOM   1581  H   TYR A 106     -66.868  46.479  11.801  1.00  0.480          H  
ATOM   1582  HA  TYR A 106     -66.000  49.087  11.430  1.00  0.470          H  
ATOM   1583 1HB  TYR A 106     -66.596  48.822   9.162  1.00  0.660          H  
ATOM   1584 2HB  TYR A 106     -66.084  47.256   9.764  1.00  0.660          H  
ATOM   1585  HD1 TYR A 106     -68.857  49.221   8.435  1.00  0.660          H  
ATOM   1586  HD2 TYR A 106     -67.737  45.399  10.053  1.00  0.660          H  
ATOM   1587  HE1 TYR A 106     -70.925  48.223   7.535  1.00  0.660          H  
ATOM   1588  HE2 TYR A 106     -69.817  44.404   9.151  1.00  0.660          H  
ATOM   1589  HH  TYR A 106     -71.705  44.769   8.018  1.00  0.660          H  
ATOM   1590  N   THR A 107     -69.207  49.087  11.976  1.00  0.540          N  
ATOM   1591  CA  THR A 107     -70.345  49.978  12.117  1.00  0.630          C  
ATOM   1592  C   THR A 107     -70.149  50.958  13.274  1.00  0.590          C  
ATOM   1593  O   THR A 107     -70.893  51.929  13.412  1.00  0.680          O  
ATOM   1594  CB  THR A 107     -71.638  49.173  12.307  1.00  0.850          C  
ATOM   1595  OG1 THR A 107     -71.536  48.397  13.499  1.00  0.850          O  
ATOM   1596  CG2 THR A 107     -71.823  48.237  11.125  1.00  0.850          C  
ATOM   1597  H   THR A 107     -69.326  48.117  12.242  1.00  0.650          H  
ATOM   1598  HA  THR A 107     -70.440  50.560  11.201  1.00  0.760          H  
ATOM   1599  HB  THR A 107     -72.489  49.855  12.378  1.00  1.020          H  
ATOM   1600  HG1 THR A 107     -72.399  48.042  13.746  1.00  1.020          H  
ATOM   1601 1HG2 THR A 107     -72.741  47.659  11.249  1.00  1.020          H  
ATOM   1602 2HG2 THR A 107     -71.887  48.823  10.211  1.00  1.020          H  
ATOM   1603 3HG2 THR A 107     -70.980  47.557  11.062  1.00  1.020          H  
ATOM   1604  N   MET A 108     -69.130  50.717  14.096  1.00  0.470          N  
ATOM   1605  CA  MET A 108     -68.808  51.551  15.233  1.00  0.440          C  
ATOM   1606  C   MET A 108     -67.556  52.390  15.025  1.00  0.470          C  
ATOM   1607  O   MET A 108     -67.054  52.997  15.974  1.00  0.470          O  
ATOM   1608  CB  MET A 108     -68.751  50.684  16.478  1.00  0.630          C  
ATOM   1609  CG  MET A 108     -70.125  50.177  16.871  1.00  0.630          C  
ATOM   1610  SD  MET A 108     -71.259  51.470  17.402  1.00  0.630          S  
ATOM   1611  CE  MET A 108     -70.705  51.801  19.076  1.00  0.630          C  
ATOM   1612  H   MET A 108     -68.527  49.908  13.922  1.00  0.560          H  
ATOM   1613  HA  MET A 108     -69.629  52.252  15.370  1.00  0.530          H  
ATOM   1614 1HB  MET A 108     -68.125  49.799  16.279  1.00  0.750          H  
ATOM   1615 2HB  MET A 108     -68.298  51.221  17.307  1.00  0.750          H  
ATOM   1616 1HG  MET A 108     -70.568  49.634  16.032  1.00  0.750          H  
ATOM   1617 2HG  MET A 108     -70.030  49.511  17.668  1.00  0.750          H  
ATOM   1618 1HE  MET A 108     -71.328  52.580  19.521  1.00  0.750          H  
ATOM   1619 2HE  MET A 108     -70.789  50.887  19.667  1.00  0.750          H  
ATOM   1620 3HE  MET A 108     -69.672  52.124  19.076  1.00  0.750          H  
ATOM   1621  N   ILE A 109     -67.105  52.541  13.777  1.00  0.480          N  
ATOM   1622  CA  ILE A 109     -65.932  53.383  13.535  1.00  0.490          C  
ATOM   1623  C   ILE A 109     -66.180  54.798  14.047  1.00  0.490          C  
ATOM   1624  O   ILE A 109     -65.290  55.397  14.641  1.00  0.520          O  
ATOM   1625  CB  ILE A 109     -65.466  53.363  12.070  1.00  0.680          C  
ATOM   1626  CG1 ILE A 109     -64.886  51.956  11.774  1.00  0.680          C  
ATOM   1627  CG2 ILE A 109     -64.403  54.472  11.841  1.00  0.680          C  
ATOM   1628  CD1 ILE A 109     -64.661  51.632  10.304  1.00  0.680          C  
ATOM   1629  H   ILE A 109     -67.548  52.033  12.998  1.00  0.580          H  
ATOM   1630  HA  ILE A 109     -65.109  52.967  14.111  1.00  0.590          H  
ATOM   1631  HB  ILE A 109     -66.319  53.517  11.408  1.00  0.820          H  
ATOM   1632 1HG1 ILE A 109     -63.931  51.872  12.287  1.00  0.820          H  
ATOM   1633 2HG1 ILE A 109     -65.558  51.221  12.197  1.00  0.820          H  
ATOM   1634 1HG2 ILE A 109     -64.063  54.454  10.813  1.00  0.820          H  
ATOM   1635 2HG2 ILE A 109     -64.826  55.457  12.045  1.00  0.820          H  
ATOM   1636 3HG2 ILE A 109     -63.552  54.304  12.506  1.00  0.820          H  
ATOM   1637 1HD1 ILE A 109     -64.253  50.624  10.221  1.00  0.820          H  
ATOM   1638 2HD1 ILE A 109     -65.618  51.679   9.775  1.00  0.820          H  
ATOM   1639 3HD1 ILE A 109     -63.965  52.334   9.859  1.00  0.820          H  
ATOM   1640  N   ASP A 110     -67.394  55.325  13.859  1.00  0.450          N  
ATOM   1641  CA  ASP A 110     -67.733  56.671  14.329  1.00  0.450          C  
ATOM   1642  C   ASP A 110     -67.448  56.831  15.836  1.00  0.490          C  
ATOM   1643  O   ASP A 110     -67.120  57.928  16.292  1.00  0.540          O  
ATOM   1644  CB  ASP A 110     -69.230  56.952  14.138  1.00  0.630          C  
ATOM   1645  CG  ASP A 110     -69.706  57.087  12.691  1.00  0.630          C  
ATOM   1646  OD1 ASP A 110     -68.906  57.192  11.800  1.00  0.630          O  
ATOM   1647  OD2 ASP A 110     -70.896  57.072  12.500  1.00  0.630          O  
ATOM   1648  H   ASP A 110     -68.085  54.791  13.349  1.00  0.540          H  
ATOM   1649  HA  ASP A 110     -67.136  57.401  13.776  1.00  0.540          H  
ATOM   1650 1HB  ASP A 110     -69.807  56.165  14.626  1.00  0.760          H  
ATOM   1651 2HB  ASP A 110     -69.475  57.883  14.659  1.00  0.760          H  
ATOM   1652  N   ASP A 111     -67.602  55.739  16.614  1.00  0.500          N  
ATOM   1653  CA  ASP A 111     -67.352  55.733  18.054  1.00  0.530          C  
ATOM   1654  C   ASP A 111     -65.837  55.706  18.256  1.00  0.470          C  
ATOM   1655  O   ASP A 111     -65.270  56.462  19.041  1.00  0.490          O  
ATOM   1656  CB  ASP A 111     -68.023  54.489  18.686  1.00  0.730          C  
ATOM   1657  CG  ASP A 111     -68.073  54.412  20.236  1.00  0.730          C  
ATOM   1658  OD1 ASP A 111     -68.247  55.420  20.847  1.00  0.730          O  
ATOM   1659  OD2 ASP A 111     -67.955  53.333  20.776  1.00  0.730          O  
ATOM   1660  H   ASP A 111     -67.859  54.845  16.205  1.00  0.600          H  
ATOM   1661  HA  ASP A 111     -67.763  56.643  18.496  1.00  0.640          H  
ATOM   1662 1HB  ASP A 111     -69.045  54.427  18.312  1.00  0.880          H  
ATOM   1663 2HB  ASP A 111     -67.508  53.597  18.334  1.00  0.880          H  
ATOM   1664  N   LEU A 112     -65.152  54.859  17.490  1.00  0.400          N  
ATOM   1665  CA  LEU A 112     -63.703  54.743  17.624  1.00  0.320          C  
ATOM   1666  C   LEU A 112     -62.978  56.038  17.283  1.00  0.330          C  
ATOM   1667  O   LEU A 112     -61.967  56.363  17.902  1.00  0.290          O  
ATOM   1668  CB  LEU A 112     -63.185  53.587  16.787  1.00  0.480          C  
ATOM   1669  CG  LEU A 112     -63.622  52.202  17.286  1.00  0.480          C  
ATOM   1670  CD1 LEU A 112     -63.223  51.193  16.274  1.00  0.480          C  
ATOM   1671  CD2 LEU A 112     -62.972  51.879  18.665  1.00  0.480          C  
ATOM   1672  H   LEU A 112     -65.673  54.245  16.858  1.00  0.480          H  
ATOM   1673  HA  LEU A 112     -63.497  54.542  18.660  1.00  0.380          H  
ATOM   1674 1HB  LEU A 112     -63.540  53.713  15.767  1.00  0.580          H  
ATOM   1675 2HB  LEU A 112     -62.098  53.620  16.779  1.00  0.580          H  
ATOM   1676  HG  LEU A 112     -64.713  52.180  17.383  1.00  0.580          H  
ATOM   1677 1HD1 LEU A 112     -63.540  50.227  16.591  1.00  0.580          H  
ATOM   1678 2HD1 LEU A 112     -63.699  51.431  15.329  1.00  0.580          H  
ATOM   1679 3HD1 LEU A 112     -62.151  51.203  16.163  1.00  0.580          H  
ATOM   1680 1HD2 LEU A 112     -63.310  50.921  18.975  1.00  0.580          H  
ATOM   1681 2HD2 LEU A 112     -61.880  51.879  18.576  1.00  0.580          H  
ATOM   1682 3HD2 LEU A 112     -63.266  52.584  19.421  1.00  0.580          H  
ATOM   1683  N   GLU A 113     -63.525  56.834  16.375  1.00  0.390          N  
ATOM   1684  CA  GLU A 113     -62.906  58.108  16.011  1.00  0.430          C  
ATOM   1685  C   GLU A 113     -62.781  59.063  17.204  1.00  0.460          C  
ATOM   1686  O   GLU A 113     -61.983  60.003  17.154  1.00  0.490          O  
ATOM   1687  CB  GLU A 113     -63.647  58.808  14.869  1.00  0.590          C  
ATOM   1688  CG  GLU A 113     -63.459  58.160  13.507  1.00  0.590          C  
ATOM   1689  CD  GLU A 113     -64.136  58.910  12.393  1.00  0.590          C  
ATOM   1690  OE1 GLU A 113     -64.903  59.802  12.674  1.00  0.590          O  
ATOM   1691  OE2 GLU A 113     -63.870  58.600  11.255  1.00  0.590          O  
ATOM   1692  H   GLU A 113     -64.348  56.495  15.869  1.00  0.470          H  
ATOM   1693  HA  GLU A 113     -61.900  57.895  15.656  1.00  0.520          H  
ATOM   1694 1HB  GLU A 113     -64.718  58.810  15.088  1.00  0.700          H  
ATOM   1695 2HB  GLU A 113     -63.324  59.846  14.802  1.00  0.700          H  
ATOM   1696 1HG  GLU A 113     -62.393  58.103  13.293  1.00  0.700          H  
ATOM   1697 2HG  GLU A 113     -63.841  57.150  13.546  1.00  0.700          H  
ATOM   1698  N   THR A 114     -63.574  58.851  18.261  1.00  0.460          N  
ATOM   1699  CA  THR A 114     -63.541  59.673  19.452  1.00  0.470          C  
ATOM   1700  C   THR A 114     -63.081  58.833  20.656  1.00  0.510          C  
ATOM   1701  O   THR A 114     -63.247  59.239  21.808  1.00  0.560          O  
ATOM   1702  CB  THR A 114     -64.912  60.355  19.727  1.00  0.650          C  
ATOM   1703  OG1 THR A 114     -65.949  59.366  19.855  1.00  0.650          O  
ATOM   1704  CG2 THR A 114     -65.252  61.271  18.572  1.00  0.650          C  
ATOM   1705  H   THR A 114     -64.220  58.056  18.276  1.00  0.550          H  
ATOM   1706  HA  THR A 114     -62.807  60.465  19.306  1.00  0.560          H  
ATOM   1707  HB  THR A 114     -64.854  60.933  20.648  1.00  0.780          H  
ATOM   1708  HG1 THR A 114     -66.810  59.770  20.160  1.00  0.780          H  
ATOM   1709 1HG2 THR A 114     -66.198  61.749  18.768  1.00  0.780          H  
ATOM   1710 2HG2 THR A 114     -64.477  62.026  18.467  1.00  0.780          H  
ATOM   1711 3HG2 THR A 114     -65.320  60.693  17.651  1.00  0.780          H  
ATOM   1712  N   VAL A 115     -62.420  57.690  20.402  1.00  0.510          N  
ATOM   1713  CA  VAL A 115     -61.988  56.820  21.497  1.00  0.550          C  
ATOM   1714  C   VAL A 115     -61.030  57.516  22.452  1.00  0.550          C  
ATOM   1715  O   VAL A 115     -61.058  57.228  23.648  1.00  0.550          O  
ATOM   1716  CB  VAL A 115     -61.379  55.496  20.984  1.00  0.750          C  
ATOM   1717  CG1 VAL A 115     -60.001  55.697  20.330  1.00  0.750          C  
ATOM   1718  CG2 VAL A 115     -61.279  54.529  22.133  1.00  0.750          C  
ATOM   1719  H   VAL A 115     -62.275  57.391  19.437  1.00  0.610          H  
ATOM   1720  HA  VAL A 115     -62.864  56.559  22.055  1.00  0.660          H  
ATOM   1721  HB  VAL A 115     -62.032  55.094  20.237  1.00  0.900          H  
ATOM   1722 1HG1 VAL A 115     -59.629  54.733  19.968  1.00  0.900          H  
ATOM   1723 2HG1 VAL A 115     -60.083  56.383  19.496  1.00  0.900          H  
ATOM   1724 3HG1 VAL A 115     -59.289  56.087  21.046  1.00  0.900          H  
ATOM   1725 1HG2 VAL A 115     -60.889  53.591  21.776  1.00  0.900          H  
ATOM   1726 2HG2 VAL A 115     -60.608  54.929  22.868  1.00  0.900          H  
ATOM   1727 3HG2 VAL A 115     -62.244  54.359  22.579  1.00  0.900          H  
ATOM   1728  N   SER A 116     -60.246  58.472  21.952  1.00  0.550          N  
ATOM   1729  CA  SER A 116     -59.325  59.255  22.767  1.00  0.550          C  
ATOM   1730  C   SER A 116     -60.074  60.141  23.779  1.00  0.570          C  
ATOM   1731  O   SER A 116     -59.474  60.645  24.733  1.00  0.570          O  
ATOM   1732  CB  SER A 116     -58.450  60.106  21.875  1.00  0.770          C  
ATOM   1733  OG  SER A 116     -59.199  61.101  21.234  1.00  0.770          O  
ATOM   1734  H   SER A 116     -60.253  58.639  20.952  1.00  0.660          H  
ATOM   1735  HA  SER A 116     -58.689  58.564  23.319  1.00  0.660          H  
ATOM   1736 1HB  SER A 116     -57.659  60.563  22.471  1.00  0.920          H  
ATOM   1737 2HB  SER A 116     -57.974  59.469  21.131  1.00  0.920          H  
ATOM   1738  HG  SER A 116     -58.587  61.562  20.651  1.00  0.920          H  
ATOM   1739  N   ARG A 117     -61.385  60.332  23.554  1.00  0.570          N  
ATOM   1740  CA  ARG A 117     -62.286  61.080  24.419  1.00  0.550          C  
ATOM   1741  C   ARG A 117     -62.998  60.099  25.351  1.00  0.490          C  
ATOM   1742  O   ARG A 117     -63.264  60.431  26.511  1.00  0.460          O  
ATOM   1743  CB  ARG A 117     -63.290  61.894  23.616  1.00  0.780          C  
ATOM   1744  CG  ARG A 117     -64.263  62.721  24.433  1.00  0.780          C  
ATOM   1745  CD  ARG A 117     -65.074  63.600  23.555  1.00  0.780          C  
ATOM   1746  NE  ARG A 117     -66.125  64.290  24.292  1.00  0.780          N  
ATOM   1747  CZ  ARG A 117     -66.896  65.286  23.801  1.00  0.780          C  
ATOM   1748  NH1 ARG A 117     -66.713  65.731  22.572  1.00  0.780          N  
ATOM   1749  NH2 ARG A 117     -67.840  65.820  24.559  1.00  0.780          N  
ATOM   1750  H   ARG A 117     -61.798  59.893  22.736  1.00  0.680          H  
ATOM   1751  HA  ARG A 117     -61.697  61.766  25.024  1.00  0.660          H  
ATOM   1752 1HB  ARG A 117     -62.758  62.564  22.945  1.00  0.930          H  
ATOM   1753 2HB  ARG A 117     -63.892  61.235  23.010  1.00  0.930          H  
ATOM   1754 1HG  ARG A 117     -64.947  62.059  24.973  1.00  0.930          H  
ATOM   1755 2HG  ARG A 117     -63.718  63.337  25.149  1.00  0.930          H  
ATOM   1756 1HD  ARG A 117     -64.424  64.344  23.099  1.00  0.930          H  
ATOM   1757 2HD  ARG A 117     -65.543  62.992  22.778  1.00  0.930          H  
ATOM   1758  HE  ARG A 117     -66.308  63.975  25.249  1.00  0.930          H  
ATOM   1759 1HH1 ARG A 117     -65.995  65.333  21.988  1.00  0.930          H  
ATOM   1760 2HH1 ARG A 117     -67.293  66.478  22.212  1.00  0.930          H  
ATOM   1761 1HH2 ARG A 117     -67.993  65.473  25.498  1.00  0.930          H  
ATOM   1762 2HH2 ARG A 117     -68.418  66.568  24.202  1.00  0.930          H  
ATOM   1763  N   LEU A 118     -63.267  58.873  24.852  1.00  0.460          N  
ATOM   1764  CA  LEU A 118     -63.954  57.843  25.649  1.00  0.390          C  
ATOM   1765  C   LEU A 118     -63.110  57.535  26.883  1.00  0.340          C  
ATOM   1766  O   LEU A 118     -63.633  57.268  27.969  1.00  0.300          O  
ATOM   1767  CB  LEU A 118     -64.223  56.545  24.857  1.00  0.570          C  
ATOM   1768  CG  LEU A 118     -65.276  56.631  23.689  1.00  0.570          C  
ATOM   1769  CD1 LEU A 118     -65.315  55.295  22.925  1.00  0.570          C  
ATOM   1770  CD2 LEU A 118     -66.670  56.945  24.242  1.00  0.570          C  
ATOM   1771  H   LEU A 118     -63.053  58.715  23.867  1.00  0.550          H  
ATOM   1772  HA  LEU A 118     -64.897  58.250  25.972  1.00  0.470          H  
ATOM   1773 1HB  LEU A 118     -63.283  56.199  24.438  1.00  0.690          H  
ATOM   1774 2HB  LEU A 118     -64.575  55.789  25.557  1.00  0.690          H  
ATOM   1775  HG  LEU A 118     -64.979  57.419  22.988  1.00  0.690          H  
ATOM   1776 1HD1 LEU A 118     -66.040  55.373  22.111  1.00  0.690          H  
ATOM   1777 2HD1 LEU A 118     -64.370  55.050  22.512  1.00  0.690          H  
ATOM   1778 3HD1 LEU A 118     -65.619  54.509  23.596  1.00  0.690          H  
ATOM   1779 1HD2 LEU A 118     -67.370  56.992  23.408  1.00  0.690          H  
ATOM   1780 2HD2 LEU A 118     -66.978  56.162  24.930  1.00  0.690          H  
ATOM   1781 3HD2 LEU A 118     -66.680  57.905  24.757  1.00  0.690          H  
ATOM   1782  N   THR A 119     -61.798  57.654  26.728  1.00  0.370          N  
ATOM   1783  CA  THR A 119     -60.842  57.461  27.810  1.00  0.340          C  
ATOM   1784  C   THR A 119     -61.267  58.270  29.043  1.00  0.330          C  
ATOM   1785  O   THR A 119     -61.452  57.731  30.151  1.00  0.270          O  
ATOM   1786  CB  THR A 119     -59.502  58.085  27.378  1.00  0.490          C  
ATOM   1787  OG1 THR A 119     -59.754  59.464  27.089  1.00  0.490          O  
ATOM   1788  CG2 THR A 119     -58.941  57.437  26.175  1.00  0.490          C  
ATOM   1789  H   THR A 119     -61.447  57.823  25.779  1.00  0.440          H  
ATOM   1790  HA  THR A 119     -60.761  56.402  28.054  1.00  0.410          H  
ATOM   1791  HB  THR A 119     -58.802  58.020  28.164  1.00  0.590          H  
ATOM   1792  HG1 THR A 119     -58.932  59.906  26.814  1.00  0.590          H  
ATOM   1793 1HG2 THR A 119     -58.017  57.943  25.915  1.00  0.590          H  
ATOM   1794 2HG2 THR A 119     -58.749  56.411  26.371  1.00  0.590          H  
ATOM   1795 3HG2 THR A 119     -59.605  57.516  25.383  1.00  0.590          H  
ATOM   1796  N   ASN A 120     -61.444  59.565  28.817  1.00  0.410          N  
ATOM   1797  CA  ASN A 120     -61.837  60.504  29.847  1.00  0.430          C  
ATOM   1798  C   ASN A 120     -63.308  60.337  30.207  1.00  0.420          C  
ATOM   1799  O   ASN A 120     -63.666  60.369  31.381  1.00  0.400          O  
ATOM   1800  CB  ASN A 120     -61.591  61.925  29.383  1.00  0.590          C  
ATOM   1801  CG  ASN A 120     -60.129  62.269  29.263  1.00  0.590          C  
ATOM   1802  OD1 ASN A 120     -59.236  61.591  29.784  1.00  0.590          O  
ATOM   1803  ND2 ASN A 120     -59.865  63.342  28.564  1.00  0.590          N  
ATOM   1804  H   ASN A 120     -61.240  59.886  27.871  1.00  0.490          H  
ATOM   1805  HA  ASN A 120     -61.251  60.308  30.743  1.00  0.520          H  
ATOM   1806 1HB  ASN A 120     -62.057  62.060  28.402  1.00  0.710          H  
ATOM   1807 2HB  ASN A 120     -62.068  62.623  30.070  1.00  0.710          H  
ATOM   1808 1HD2 ASN A 120     -58.919  63.633  28.434  1.00  0.710          H  
ATOM   1809 2HD2 ASN A 120     -60.609  63.866  28.151  1.00  0.710          H  
ATOM   1810  N   ASP A 121     -64.178  60.084  29.223  1.00  0.420          N  
ATOM   1811  CA  ASP A 121     -65.603  59.960  29.523  1.00  0.400          C  
ATOM   1812  C   ASP A 121     -65.881  58.881  30.557  1.00  0.330          C  
ATOM   1813  O   ASP A 121     -66.695  59.079  31.472  1.00  0.300          O  
ATOM   1814  CB  ASP A 121     -66.400  59.599  28.272  1.00  0.570          C  
ATOM   1815  CG  ASP A 121     -66.607  60.738  27.242  1.00  0.570          C  
ATOM   1816  OD1 ASP A 121     -66.483  61.886  27.609  1.00  0.570          O  
ATOM   1817  OD2 ASP A 121     -66.835  60.440  26.087  1.00  0.570          O  
ATOM   1818  H   ASP A 121     -63.853  60.053  28.253  1.00  0.500          H  
ATOM   1819  HA  ASP A 121     -65.955  60.914  29.912  1.00  0.480          H  
ATOM   1820 1HB  ASP A 121     -65.922  58.771  27.798  1.00  0.680          H  
ATOM   1821 2HB  ASP A 121     -67.363  59.244  28.589  1.00  0.680          H  
ATOM   1822  N   ILE A 122     -65.194  57.743  30.455  1.00  0.320          N  
ATOM   1823  CA  ILE A 122     -65.438  56.700  31.435  1.00  0.270          C  
ATOM   1824  C   ILE A 122     -64.940  57.151  32.805  1.00  0.260          C  
ATOM   1825  O   ILE A 122     -65.666  56.991  33.786  1.00  0.270          O  
ATOM   1826  CB  ILE A 122     -64.818  55.344  31.030  1.00  0.400          C  
ATOM   1827  CG1 ILE A 122     -65.471  54.814  29.658  1.00  0.400          C  
ATOM   1828  CG2 ILE A 122     -65.005  54.301  32.184  1.00  0.400          C  
ATOM   1829  CD1 ILE A 122     -67.002  54.564  29.645  1.00  0.400          C  
ATOM   1830  H   ILE A 122     -64.556  57.605  29.662  1.00  0.380          H  
ATOM   1831  HA  ILE A 122     -66.509  56.557  31.525  1.00  0.320          H  
ATOM   1832  HB  ILE A 122     -63.752  55.487  30.846  1.00  0.480          H  
ATOM   1833 1HG1 ILE A 122     -65.251  55.540  28.881  1.00  0.480          H  
ATOM   1834 2HG1 ILE A 122     -64.992  53.877  29.393  1.00  0.480          H  
ATOM   1835 1HG2 ILE A 122     -64.548  53.352  31.899  1.00  0.480          H  
ATOM   1836 2HG2 ILE A 122     -64.531  54.662  33.093  1.00  0.480          H  
ATOM   1837 3HG2 ILE A 122     -66.063  54.143  32.384  1.00  0.480          H  
ATOM   1838 1HD1 ILE A 122     -67.290  54.213  28.655  1.00  0.480          H  
ATOM   1839 2HD1 ILE A 122     -67.271  53.804  30.381  1.00  0.480          H  
ATOM   1840 3HD1 ILE A 122     -67.542  55.482  29.858  1.00  0.480          H  
ATOM   1841  N   VAL A 123     -63.740  57.742  32.893  1.00  0.270          N  
ATOM   1842  CA  VAL A 123     -63.241  58.176  34.204  1.00  0.270          C  
ATOM   1843  C   VAL A 123     -64.134  59.228  34.847  1.00  0.220          C  
ATOM   1844  O   VAL A 123     -64.399  59.183  36.056  1.00  0.210          O  
ATOM   1845  CB  VAL A 123     -61.820  58.757  34.103  1.00  0.380          C  
ATOM   1846  CG1 VAL A 123     -61.391  59.395  35.443  1.00  0.380          C  
ATOM   1847  CG2 VAL A 123     -60.901  57.687  33.775  1.00  0.380          C  
ATOM   1848  H   VAL A 123     -63.167  57.845  32.044  1.00  0.320          H  
ATOM   1849  HA  VAL A 123     -63.212  57.305  34.855  1.00  0.320          H  
ATOM   1850  HB  VAL A 123     -61.795  59.525  33.327  1.00  0.450          H  
ATOM   1851 1HG1 VAL A 123     -60.380  59.781  35.355  1.00  0.450          H  
ATOM   1852 2HG1 VAL A 123     -62.056  60.212  35.710  1.00  0.450          H  
ATOM   1853 3HG1 VAL A 123     -61.415  58.639  36.231  1.00  0.450          H  
ATOM   1854 1HG2 VAL A 123     -59.905  58.066  33.708  1.00  0.450          H  
ATOM   1855 2HG2 VAL A 123     -60.964  56.971  34.577  1.00  0.450          H  
ATOM   1856 3HG2 VAL A 123     -61.186  57.229  32.827  1.00  0.450          H  
ATOM   1857  N   LEU A 124     -64.552  60.210  34.061  1.00  0.220          N  
ATOM   1858  CA  LEU A 124     -65.376  61.277  34.586  1.00  0.240          C  
ATOM   1859  C   LEU A 124     -66.689  60.716  35.099  1.00  0.270          C  
ATOM   1860  O   LEU A 124     -67.178  61.107  36.169  1.00  0.300          O  
ATOM   1861  CB  LEU A 124     -65.648  62.288  33.471  1.00  0.330          C  
ATOM   1862  CG  LEU A 124     -64.433  63.112  32.953  1.00  0.330          C  
ATOM   1863  CD1 LEU A 124     -64.873  63.877  31.713  1.00  0.330          C  
ATOM   1864  CD2 LEU A 124     -63.915  64.050  34.032  1.00  0.330          C  
ATOM   1865  H   LEU A 124     -64.284  60.210  33.075  1.00  0.260          H  
ATOM   1866  HA  LEU A 124     -64.861  61.744  35.417  1.00  0.290          H  
ATOM   1867 1HB  LEU A 124     -66.040  61.734  32.613  1.00  0.390          H  
ATOM   1868 2HB  LEU A 124     -66.414  62.980  33.807  1.00  0.390          H  
ATOM   1869  HG  LEU A 124     -63.630  62.443  32.668  1.00  0.390          H  
ATOM   1870 1HD1 LEU A 124     -64.033  64.445  31.319  1.00  0.390          H  
ATOM   1871 2HD1 LEU A 124     -65.217  63.170  30.952  1.00  0.390          H  
ATOM   1872 3HD1 LEU A 124     -65.683  64.558  31.967  1.00  0.390          H  
ATOM   1873 1HD2 LEU A 124     -63.071  64.614  33.636  1.00  0.390          H  
ATOM   1874 2HD2 LEU A 124     -64.705  64.740  34.328  1.00  0.390          H  
ATOM   1875 3HD2 LEU A 124     -63.585  63.485  34.895  1.00  0.390          H  
ATOM   1876  N   THR A 125     -67.246  59.760  34.368  1.00  0.280          N  
ATOM   1877  CA  THR A 125     -68.492  59.180  34.785  1.00  0.340          C  
ATOM   1878  C   THR A 125     -68.298  58.455  36.109  1.00  0.360          C  
ATOM   1879  O   THR A 125     -69.095  58.624  37.022  1.00  0.400          O  
ATOM   1880  CB  THR A 125     -69.048  58.195  33.762  1.00  0.450          C  
ATOM   1881  OG1 THR A 125     -69.196  58.848  32.513  1.00  0.450          O  
ATOM   1882  CG2 THR A 125     -70.445  57.815  34.236  1.00  0.450          C  
ATOM   1883  H   THR A 125     -66.841  59.494  33.471  1.00  0.340          H  
ATOM   1884  HA  THR A 125     -69.218  59.978  34.928  1.00  0.410          H  
ATOM   1885  HB  THR A 125     -68.401  57.317  33.657  1.00  0.540          H  
ATOM   1886  HG1 THR A 125     -68.306  58.964  32.106  1.00  0.540          H  
ATOM   1887 1HG2 THR A 125     -70.875  57.183  33.536  1.00  0.540          H  
ATOM   1888 2HG2 THR A 125     -70.408  57.317  35.200  1.00  0.540          H  
ATOM   1889 3HG2 THR A 125     -71.046  58.714  34.312  1.00  0.540          H  
ATOM   1890  N   MET A 126     -67.211  57.679  36.246  1.00  0.350          N  
ATOM   1891  CA  MET A 126     -66.974  56.925  37.479  1.00  0.340          C  
ATOM   1892  C   MET A 126     -66.946  57.853  38.684  1.00  0.370          C  
ATOM   1893  O   MET A 126     -67.557  57.574  39.722  1.00  0.390          O  
ATOM   1894  CB  MET A 126     -65.620  56.255  37.436  1.00  0.480          C  
ATOM   1895  CG  MET A 126     -65.448  55.176  36.483  1.00  0.480          C  
ATOM   1896  SD  MET A 126     -63.796  54.677  36.343  1.00  0.480          S  
ATOM   1897  CE  MET A 126     -63.473  53.699  37.781  1.00  0.480          C  
ATOM   1898  H   MET A 126     -66.579  57.569  35.443  1.00  0.420          H  
ATOM   1899  HA  MET A 126     -67.769  56.191  37.605  1.00  0.410          H  
ATOM   1900 1HB  MET A 126     -64.850  56.998  37.239  1.00  0.580          H  
ATOM   1901 2HB  MET A 126     -65.447  55.838  38.395  1.00  0.580          H  
ATOM   1902 1HG  MET A 126     -65.973  54.352  36.827  1.00  0.580          H  
ATOM   1903 2HG  MET A 126     -65.831  55.431  35.513  1.00  0.580          H  
ATOM   1904 1HE  MET A 126     -62.457  53.331  37.763  1.00  0.580          H  
ATOM   1905 2HE  MET A 126     -63.580  54.272  38.620  1.00  0.580          H  
ATOM   1906 3HE  MET A 126     -64.169  52.857  37.816  1.00  0.580          H  
ATOM   1907  N   ARG A 127     -66.280  59.001  38.526  1.00  0.370          N  
ATOM   1908  CA  ARG A 127     -66.163  59.983  39.600  1.00  0.420          C  
ATOM   1909  C   ARG A 127     -67.538  60.483  40.057  1.00  0.450          C  
ATOM   1910  O   ARG A 127     -67.746  60.748  41.242  1.00  0.500          O  
ATOM   1911  CB  ARG A 127     -65.275  61.133  39.153  1.00  0.570          C  
ATOM   1912  CG  ARG A 127     -63.795  60.751  39.030  1.00  0.570          C  
ATOM   1913  CD  ARG A 127     -62.962  61.846  38.468  1.00  0.570          C  
ATOM   1914  NE  ARG A 127     -61.561  61.434  38.311  1.00  0.570          N  
ATOM   1915  CZ  ARG A 127     -60.617  62.114  37.620  1.00  0.570          C  
ATOM   1916  NH1 ARG A 127     -60.919  63.254  37.033  1.00  0.570          N  
ATOM   1917  NH2 ARG A 127     -59.387  61.624  37.535  1.00  0.570          N  
ATOM   1918  H   ARG A 127     -65.782  59.158  37.640  1.00  0.440          H  
ATOM   1919  HA  ARG A 127     -65.681  59.499  40.449  1.00  0.500          H  
ATOM   1920 1HB  ARG A 127     -65.601  61.482  38.175  1.00  0.680          H  
ATOM   1921 2HB  ARG A 127     -65.365  61.966  39.848  1.00  0.680          H  
ATOM   1922 1HG  ARG A 127     -63.407  60.500  40.015  1.00  0.680          H  
ATOM   1923 2HG  ARG A 127     -63.702  59.884  38.381  1.00  0.680          H  
ATOM   1924 1HD  ARG A 127     -63.355  62.115  37.488  1.00  0.680          H  
ATOM   1925 2HD  ARG A 127     -62.997  62.708  39.132  1.00  0.680          H  
ATOM   1926  HE  ARG A 127     -61.282  60.563  38.745  1.00  0.680          H  
ATOM   1927 1HH1 ARG A 127     -61.850  63.631  37.121  1.00  0.680          H  
ATOM   1928 2HH1 ARG A 127     -60.219  63.755  36.507  1.00  0.680          H  
ATOM   1929 1HH2 ARG A 127     -59.163  60.748  37.989  1.00  0.680          H  
ATOM   1930 2HH2 ARG A 127     -58.673  62.121  37.025  1.00  0.680          H  
ATOM   1931  N   ASN A 128     -68.501  60.548  39.132  1.00  0.420          N  
ATOM   1932  CA  ASN A 128     -69.855  60.988  39.453  1.00  0.460          C  
ATOM   1933  C   ASN A 128     -70.794  59.834  39.877  1.00  0.430          C  
ATOM   1934  O   ASN A 128     -71.997  60.040  40.074  1.00  0.490          O  
ATOM   1935  CB  ASN A 128     -70.433  61.750  38.286  1.00  0.630          C  
ATOM   1936  CG  ASN A 128     -69.797  63.099  38.109  1.00  0.630          C  
ATOM   1937  OD1 ASN A 128     -69.436  63.770  39.085  1.00  0.630          O  
ATOM   1938  ND2 ASN A 128     -69.652  63.521  36.880  1.00  0.630          N  
ATOM   1939  H   ASN A 128     -68.262  60.347  38.151  1.00  0.500          H  
ATOM   1940  HA  ASN A 128     -69.792  61.668  40.302  1.00  0.550          H  
ATOM   1941 1HB  ASN A 128     -70.298  61.167  37.371  1.00  0.750          H  
ATOM   1942 2HB  ASN A 128     -71.483  61.879  38.441  1.00  0.750          H  
ATOM   1943 1HD2 ASN A 128     -69.235  64.413  36.706  1.00  0.750          H  
ATOM   1944 2HD2 ASN A 128     -69.951  62.953  36.115  1.00  0.750          H  
ATOM   1945  N   VAL A 129     -70.235  58.632  40.036  1.00  0.370          N  
ATOM   1946  CA  VAL A 129     -70.938  57.432  40.476  1.00  0.340          C  
ATOM   1947  C   VAL A 129     -70.594  57.081  41.925  1.00  0.380          C  
ATOM   1948  O   VAL A 129     -71.491  56.788  42.718  1.00  0.420          O  
ATOM   1949  CB  VAL A 129     -70.641  56.241  39.523  1.00  0.490          C  
ATOM   1950  CG1 VAL A 129     -71.203  54.963  40.051  1.00  0.490          C  
ATOM   1951  CG2 VAL A 129     -71.323  56.510  38.169  1.00  0.490          C  
ATOM   1952  H   VAL A 129     -69.235  58.529  39.855  1.00  0.440          H  
ATOM   1953  HA  VAL A 129     -72.008  57.631  40.423  1.00  0.410          H  
ATOM   1954  HB  VAL A 129     -69.572  56.132  39.403  1.00  0.590          H  
ATOM   1955 1HG1 VAL A 129     -70.996  54.154  39.355  1.00  0.590          H  
ATOM   1956 2HG1 VAL A 129     -70.762  54.726  41.012  1.00  0.590          H  
ATOM   1957 3HG1 VAL A 129     -72.253  55.085  40.163  1.00  0.590          H  
ATOM   1958 1HG2 VAL A 129     -71.122  55.690  37.484  1.00  0.590          H  
ATOM   1959 2HG2 VAL A 129     -72.401  56.604  38.315  1.00  0.590          H  
ATOM   1960 3HG2 VAL A 129     -70.953  57.422  37.754  1.00  0.590          H  
ATOM   1961  N   THR A 130     -69.301  57.074  42.256  1.00  0.360          N  
ATOM   1962  CA  THR A 130     -68.834  56.688  43.598  1.00  0.420          C  
ATOM   1963  C   THR A 130     -67.440  57.166  43.960  1.00  0.400          C  
ATOM   1964  O   THR A 130     -66.623  57.455  43.087  1.00  0.380          O  
ATOM   1965  CB  THR A 130     -68.868  55.177  43.796  1.00  0.560          C  
ATOM   1966  OG1 THR A 130     -68.416  54.878  45.148  1.00  0.560          O  
ATOM   1967  CG2 THR A 130     -67.971  54.508  42.769  1.00  0.560          C  
ATOM   1968  H   THR A 130     -68.625  57.330  41.531  1.00  0.430          H  
ATOM   1969  HA  THR A 130     -69.519  57.126  44.327  1.00  0.500          H  
ATOM   1970  HB  THR A 130     -69.890  54.811  43.679  1.00  0.680          H  
ATOM   1971  HG1 THR A 130     -69.067  55.224  45.814  1.00  0.680          H  
ATOM   1972 1HG2 THR A 130     -67.995  53.454  42.916  1.00  0.680          H  
ATOM   1973 2HG2 THR A 130     -68.312  54.742  41.765  1.00  0.680          H  
ATOM   1974 3HG2 THR A 130     -66.973  54.861  42.898  1.00  0.680          H  
ATOM   1975  N   LYS A 131     -67.161  57.258  45.267  1.00  0.470          N  
ATOM   1976  CA  LYS A 131     -65.799  57.595  45.681  1.00  0.480          C  
ATOM   1977  C   LYS A 131     -64.876  56.388  45.602  1.00  0.310          C  
ATOM   1978  O   LYS A 131     -63.658  56.544  45.513  1.00  0.160          O  
ATOM   1979  CB  LYS A 131     -65.736  58.206  47.079  1.00  0.670          C  
ATOM   1980  CG  LYS A 131     -66.341  59.609  47.179  1.00  0.670          C  
ATOM   1981  CD  LYS A 131     -66.014  60.305  48.535  1.00  0.670          C  
ATOM   1982  CE  LYS A 131     -66.809  59.726  49.711  1.00  0.670          C  
ATOM   1983  NZ  LYS A 131     -68.248  60.011  49.594  1.00  0.670          N  
ATOM   1984  H   LYS A 131     -67.891  57.028  45.965  1.00  0.560          H  
ATOM   1985  HA  LYS A 131     -65.411  58.340  44.986  1.00  0.580          H  
ATOM   1986 1HB  LYS A 131     -66.276  57.550  47.763  1.00  0.800          H  
ATOM   1987 2HB  LYS A 131     -64.701  58.249  47.410  1.00  0.800          H  
ATOM   1988 1HG  LYS A 131     -65.956  60.221  46.363  1.00  0.800          H  
ATOM   1989 2HG  LYS A 131     -67.419  59.528  47.061  1.00  0.800          H  
ATOM   1990 1HD  LYS A 131     -64.949  60.208  48.748  1.00  0.800          H  
ATOM   1991 2HD  LYS A 131     -66.250  61.366  48.453  1.00  0.800          H  
ATOM   1992 1HE  LYS A 131     -66.673  58.649  49.739  1.00  0.800          H  
ATOM   1993 2HE  LYS A 131     -66.439  60.150  50.642  1.00  0.800          H  
ATOM   1994 1HZ  LYS A 131     -68.742  59.597  50.364  1.00  0.800          H  
ATOM   1995 2HZ  LYS A 131     -68.412  61.002  49.578  1.00  0.800          H  
ATOM   1996 3HZ  LYS A 131     -68.588  59.588  48.721  1.00  0.800          H  
ATOM   1997  N   LYS A 132     -65.432  55.182  45.692  1.00  0.490          N  
ATOM   1998  CA  LYS A 132     -64.616  53.978  45.601  1.00  0.460          C  
ATOM   1999  C   LYS A 132     -64.836  53.382  44.215  1.00  0.350          C  
ATOM   2000  O   LYS A 132     -65.803  52.654  43.967  1.00  0.310          O  
ATOM   2001  CB  LYS A 132     -64.952  53.024  46.733  1.00  0.660          C  
ATOM   2002  CG  LYS A 132     -64.776  53.622  48.147  1.00  0.660          C  
ATOM   2003  CD  LYS A 132     -63.316  53.964  48.470  1.00  0.660          C  
ATOM   2004  CE  LYS A 132     -63.165  54.455  49.906  1.00  0.660          C  
ATOM   2005  NZ  LYS A 132     -61.752  54.825  50.222  1.00  0.660          N  
ATOM   2006  H   LYS A 132     -66.445  55.094  45.805  1.00  0.590          H  
ATOM   2007  HA  LYS A 132     -63.565  54.246  45.665  1.00  0.550          H  
ATOM   2008 1HB  LYS A 132     -65.981  52.761  46.650  1.00  0.790          H  
ATOM   2009 2HB  LYS A 132     -64.357  52.115  46.651  1.00  0.790          H  
ATOM   2010 1HG  LYS A 132     -65.375  54.531  48.221  1.00  0.790          H  
ATOM   2011 2HG  LYS A 132     -65.141  52.914  48.886  1.00  0.790          H  
ATOM   2012 1HD  LYS A 132     -62.683  53.090  48.315  1.00  0.790          H  
ATOM   2013 2HD  LYS A 132     -62.975  54.764  47.814  1.00  0.790          H  
ATOM   2014 1HE  LYS A 132     -63.800  55.329  50.049  1.00  0.790          H  
ATOM   2015 2HE  LYS A 132     -63.485  53.669  50.591  1.00  0.790          H  
ATOM   2016 1HZ  LYS A 132     -61.692  55.149  51.178  1.00  0.790          H  
ATOM   2017 2HZ  LYS A 132     -61.155  54.019  50.103  1.00  0.790          H  
ATOM   2018 3HZ  LYS A 132     -61.451  55.562  49.599  1.00  0.790          H  
ATOM   2019  N   LEU A 133     -63.943  53.730  43.300  1.00  0.380          N  
ATOM   2020  CA  LEU A 133     -64.147  53.453  41.891  1.00  0.430          C  
ATOM   2021  C   LEU A 133     -62.989  52.678  41.245  1.00  0.310          C  
ATOM   2022  O   LEU A 133     -61.832  53.087  41.333  1.00  0.220          O  
ATOM   2023  CB  LEU A 133     -64.385  54.835  41.202  1.00  0.580          C  
ATOM   2024  CG  LEU A 133     -63.148  55.920  41.130  1.00  0.580          C  
ATOM   2025  CD1 LEU A 133     -63.360  56.930  39.998  1.00  0.580          C  
ATOM   2026  CD2 LEU A 133     -63.087  56.714  42.426  1.00  0.580          C  
ATOM   2027  H   LEU A 133     -63.132  54.263  43.584  1.00  0.460          H  
ATOM   2028  HA  LEU A 133     -65.051  52.853  41.785  1.00  0.520          H  
ATOM   2029 1HB  LEU A 133     -64.816  54.680  40.253  1.00  0.700          H  
ATOM   2030 2HB  LEU A 133     -65.138  55.345  41.783  1.00  0.700          H  
ATOM   2031  HG  LEU A 133     -62.207  55.416  40.959  1.00  0.700          H  
ATOM   2032 1HD1 LEU A 133     -62.540  57.642  39.991  1.00  0.700          H  
ATOM   2033 2HD1 LEU A 133     -63.376  56.434  39.063  1.00  0.700          H  
ATOM   2034 3HD1 LEU A 133     -64.295  57.457  40.154  1.00  0.700          H  
ATOM   2035 1HD2 LEU A 133     -62.282  57.440  42.364  1.00  0.700          H  
ATOM   2036 2HD2 LEU A 133     -64.035  57.238  42.582  1.00  0.700          H  
ATOM   2037 3HD2 LEU A 133     -62.899  56.081  43.254  1.00  0.700          H  
ATOM   2038  N   GLN A 134     -63.331  51.565  40.573  1.00  0.370          N  
ATOM   2039  CA  GLN A 134     -62.351  50.667  39.907  1.00  0.310          C  
ATOM   2040  C   GLN A 134     -62.829  50.340  38.473  1.00  0.300          C  
ATOM   2041  O   GLN A 134     -64.024  50.124  38.288  1.00  0.350          O  
ATOM   2042  CB  GLN A 134     -62.212  49.359  40.734  1.00  0.460          C  
ATOM   2043  CG  GLN A 134     -61.134  48.389  40.253  1.00  0.460          C  
ATOM   2044  CD  GLN A 134     -61.009  47.025  41.058  1.00  0.460          C  
ATOM   2045  OE1 GLN A 134     -60.375  46.942  42.130  1.00  0.460          O  
ATOM   2046  NE2 GLN A 134     -61.627  45.983  40.487  1.00  0.460          N  
ATOM   2047  H   GLN A 134     -64.329  51.307  40.577  1.00  0.440          H  
ATOM   2048  HA  GLN A 134     -61.382  51.169  39.844  1.00  0.370          H  
ATOM   2049 1HB  GLN A 134     -61.999  49.611  41.771  1.00  0.550          H  
ATOM   2050 2HB  GLN A 134     -63.164  48.819  40.719  1.00  0.550          H  
ATOM   2051 1HG  GLN A 134     -61.285  48.177  39.219  1.00  0.550          H  
ATOM   2052 2HG  GLN A 134     -60.184  48.901  40.374  1.00  0.550          H  
ATOM   2053 1HE2 GLN A 134     -61.611  45.008  40.820  1.00  0.550          H  
ATOM   2054 2HE2 GLN A 134     -62.136  46.119  39.648  1.00  0.550          H  
ATOM   2055  N   MET A 135     -61.927  50.334  37.465  1.00  0.220          N  
ATOM   2056  CA  MET A 135     -62.359  50.022  36.072  1.00  0.250          C  
ATOM   2057  C   MET A 135     -61.354  49.281  35.205  1.00  0.150          C  
ATOM   2058  O   MET A 135     -60.147  49.364  35.416  1.00  0.210          O  
ATOM   2059  CB  MET A 135     -62.712  51.240  35.241  1.00  0.340          C  
ATOM   2060  CG  MET A 135     -61.575  52.152  35.017  1.00  0.340          C  
ATOM   2061  SD  MET A 135     -61.948  53.422  33.890  1.00  0.340          S  
ATOM   2062  CE  MET A 135     -60.517  54.270  34.218  1.00  0.340          C  
ATOM   2063  H   MET A 135     -60.937  50.501  37.685  1.00  0.260          H  
ATOM   2064  HA  MET A 135     -63.244  49.397  36.139  1.00  0.300          H  
ATOM   2065 1HB  MET A 135     -63.052  50.921  34.256  1.00  0.410          H  
ATOM   2066 2HB  MET A 135     -63.537  51.764  35.692  1.00  0.410          H  
ATOM   2067 1HG  MET A 135     -61.254  52.588  35.950  1.00  0.410          H  
ATOM   2068 2HG  MET A 135     -60.736  51.603  34.611  1.00  0.410          H  
ATOM   2069 1HE  MET A 135     -60.416  55.084  33.534  1.00  0.410          H  
ATOM   2070 2HE  MET A 135     -60.548  54.613  35.243  1.00  0.410          H  
ATOM   2071 3HE  MET A 135     -59.695  53.617  34.103  1.00  0.410          H  
ATOM   2072  N   GLY A 136     -61.868  48.688  34.135  1.00  0.200          N  
ATOM   2073  CA  GLY A 136     -61.085  47.955  33.128  1.00  0.240          C  
ATOM   2074  C   GLY A 136     -61.955  47.723  31.901  1.00  0.260          C  
ATOM   2075  O   GLY A 136     -63.032  48.331  31.809  1.00  0.260          O  
ATOM   2076  H   GLY A 136     -62.892  48.727  34.055  1.00  0.240          H  
ATOM   2077 1HA  GLY A 136     -60.191  48.513  32.865  1.00  0.290          H  
ATOM   2078 2HA  GLY A 136     -60.755  46.993  33.521  1.00  0.290          H  
ATOM   2079  N   PHE A 137     -61.464  46.946  30.923  1.00  0.270          N  
ATOM   2080  CA  PHE A 137     -62.243  46.747  29.700  1.00  0.290          C  
ATOM   2081  C   PHE A 137     -61.862  45.559  28.806  1.00  0.290          C  
ATOM   2082  O   PHE A 137     -60.762  44.981  28.874  1.00  0.270          O  
ATOM   2083  CB  PHE A 137     -62.232  48.013  28.847  1.00  0.400          C  
ATOM   2084  CG  PHE A 137     -61.006  48.424  28.197  1.00  0.400          C  
ATOM   2085  CD1 PHE A 137     -60.854  48.155  26.864  1.00  0.400          C  
ATOM   2086  CD2 PHE A 137     -60.012  49.081  28.861  1.00  0.400          C  
ATOM   2087  CE1 PHE A 137     -59.754  48.562  26.211  1.00  0.400          C  
ATOM   2088  CE2 PHE A 137     -58.894  49.478  28.207  1.00  0.400          C  
ATOM   2089  CZ  PHE A 137     -58.785  49.214  26.869  1.00  0.400          C  
ATOM   2090  H   PHE A 137     -60.595  46.433  31.087  1.00  0.320          H  
ATOM   2091  HA  PHE A 137     -63.273  46.579  30.011  1.00  0.350          H  
ATOM   2092 1HB  PHE A 137     -62.954  47.901  28.058  1.00  0.480          H  
ATOM   2093 2HB  PHE A 137     -62.553  48.817  29.434  1.00  0.480          H  
ATOM   2094  HD1 PHE A 137     -61.644  47.627  26.324  1.00  0.480          H  
ATOM   2095  HD2 PHE A 137     -60.123  49.278  29.907  1.00  0.480          H  
ATOM   2096  HE1 PHE A 137     -59.643  48.366  25.152  1.00  0.480          H  
ATOM   2097  HE2 PHE A 137     -58.105  50.011  28.733  1.00  0.480          H  
ATOM   2098  HZ  PHE A 137     -57.927  49.517  26.319  1.00  0.480          H  
ATOM   2099  N   GLY A 138     -62.783  45.249  27.903  1.00  0.300          N  
ATOM   2100  CA  GLY A 138     -62.548  44.272  26.848  1.00  0.260          C  
ATOM   2101  C   GLY A 138     -63.059  44.826  25.531  1.00  0.240          C  
ATOM   2102  O   GLY A 138     -63.426  46.005  25.444  1.00  0.250          O  
ATOM   2103  H   GLY A 138     -63.677  45.750  27.956  1.00  0.360          H  
ATOM   2104 1HA  GLY A 138     -61.487  44.053  26.762  1.00  0.310          H  
ATOM   2105 2HA  GLY A 138     -63.058  43.337  27.083  1.00  0.310          H  
ATOM   2106  N   ALA A 139     -63.124  43.976  24.515  1.00  0.220          N  
ATOM   2107  CA  ALA A 139     -63.594  44.382  23.195  1.00  0.210          C  
ATOM   2108  C   ALA A 139     -64.232  43.234  22.442  1.00  0.220          C  
ATOM   2109  O   ALA A 139     -63.899  42.073  22.663  1.00  0.190          O  
ATOM   2110  CB  ALA A 139     -62.443  44.930  22.366  1.00  0.300          C  
ATOM   2111  H   ALA A 139     -62.758  43.032  24.670  1.00  0.260          H  
ATOM   2112  HA  ALA A 139     -64.347  45.146  23.340  1.00  0.250          H  
ATOM   2113 1HB  ALA A 139     -62.826  45.244  21.408  1.00  0.360          H  
ATOM   2114 2HB  ALA A 139     -61.999  45.775  22.875  1.00  0.360          H  
ATOM   2115 3HB  ALA A 139     -61.696  44.155  22.225  1.00  0.360          H  
ATOM   2116  N   PHE A 140     -65.109  43.560  21.496  1.00  0.250          N  
ATOM   2117  CA  PHE A 140     -65.738  42.535  20.659  1.00  0.260          C  
ATOM   2118  C   PHE A 140     -66.056  42.953  19.235  1.00  0.270          C  
ATOM   2119  O   PHE A 140     -66.116  44.150  18.917  1.00  0.250          O  
ATOM   2120  CB  PHE A 140     -67.072  42.059  21.271  1.00  0.360          C  
ATOM   2121  CG  PHE A 140     -68.149  43.126  21.406  1.00  0.360          C  
ATOM   2122  CD1 PHE A 140     -69.031  43.399  20.352  1.00  0.360          C  
ATOM   2123  CD2 PHE A 140     -68.315  43.834  22.600  1.00  0.360          C  
ATOM   2124  CE1 PHE A 140     -70.018  44.357  20.489  1.00  0.360          C  
ATOM   2125  CE2 PHE A 140     -69.320  44.783  22.721  1.00  0.360          C  
ATOM   2126  CZ  PHE A 140     -70.161  45.038  21.666  1.00  0.360          C  
ATOM   2127  H   PHE A 140     -65.342  44.549  21.392  1.00  0.300          H  
ATOM   2128  HA  PHE A 140     -65.065  41.694  20.606  1.00  0.310          H  
ATOM   2129 1HB  PHE A 140     -67.482  41.260  20.651  1.00  0.430          H  
ATOM   2130 2HB  PHE A 140     -66.905  41.638  22.221  1.00  0.430          H  
ATOM   2131  HD1 PHE A 140     -68.928  42.857  19.411  1.00  0.430          H  
ATOM   2132  HD2 PHE A 140     -67.647  43.632  23.439  1.00  0.430          H  
ATOM   2133  HE1 PHE A 140     -70.690  44.587  19.658  1.00  0.430          H  
ATOM   2134  HE2 PHE A 140     -69.456  45.337  23.644  1.00  0.430          H  
ATOM   2135  HZ  PHE A 140     -70.946  45.792  21.757  1.00  0.430          H  
ATOM   2136  N   VAL A 141     -66.224  41.931  18.376  1.00  0.300          N  
ATOM   2137  CA  VAL A 141     -66.705  42.132  17.010  1.00  0.330          C  
ATOM   2138  C   VAL A 141     -67.756  41.087  16.615  1.00  0.320          C  
ATOM   2139  O   VAL A 141     -68.954  41.401  16.562  1.00  0.330          O  
ATOM   2140  CB  VAL A 141     -65.543  42.050  15.987  1.00  0.450          C  
ATOM   2141  CG1 VAL A 141     -66.024  42.202  14.535  1.00  0.450          C  
ATOM   2142  CG2 VAL A 141     -64.552  43.064  16.267  1.00  0.450          C  
ATOM   2143  H   VAL A 141     -66.081  40.988  18.762  1.00  0.360          H  
ATOM   2144  HA  VAL A 141     -67.160  43.119  16.949  1.00  0.400          H  
ATOM   2145  HB  VAL A 141     -65.082  41.100  16.074  1.00  0.540          H  
ATOM   2146 1HG1 VAL A 141     -65.159  42.117  13.900  1.00  0.540          H  
ATOM   2147 2HG1 VAL A 141     -66.733  41.439  14.261  1.00  0.540          H  
ATOM   2148 3HG1 VAL A 141     -66.477  43.161  14.391  1.00  0.540          H  
ATOM   2149 1HG2 VAL A 141     -63.766  42.915  15.575  1.00  0.540          H  
ATOM   2150 2HG2 VAL A 141     -64.984  44.052  16.162  1.00  0.540          H  
ATOM   2151 3HG2 VAL A 141     -64.182  42.944  17.252  1.00  0.540          H  
ATOM   2152  N   ASP A 142     -67.277  39.851  16.323  1.00  0.320          N  
ATOM   2153  CA  ASP A 142     -68.110  38.725  15.867  1.00  0.290          C  
ATOM   2154  C   ASP A 142     -67.282  37.427  15.782  1.00  0.330          C  
ATOM   2155  O   ASP A 142     -66.068  37.456  15.918  1.00  0.360          O  
ATOM   2156  CB  ASP A 142     -68.732  39.045  14.505  1.00  0.420          C  
ATOM   2157  CG  ASP A 142     -70.055  38.338  14.260  1.00  0.420          C  
ATOM   2158  OD1 ASP A 142     -70.298  37.293  14.873  1.00  0.420          O  
ATOM   2159  OD2 ASP A 142     -70.809  38.831  13.452  1.00  0.420          O  
ATOM   2160  H   ASP A 142     -66.272  39.687  16.441  1.00  0.380          H  
ATOM   2161  HA  ASP A 142     -68.905  38.571  16.589  1.00  0.350          H  
ATOM   2162 1HB  ASP A 142     -68.889  40.111  14.407  1.00  0.500          H  
ATOM   2163 2HB  ASP A 142     -68.033  38.746  13.717  1.00  0.500          H  
ATOM   2164  N   LYS A 143     -67.893  36.309  15.429  1.00  0.340          N  
ATOM   2165  CA  LYS A 143     -67.118  35.074  15.289  1.00  0.410          C  
ATOM   2166  C   LYS A 143     -66.325  35.020  13.966  1.00  0.460          C  
ATOM   2167  O   LYS A 143     -66.851  35.413  12.942  1.00  0.450          O  
ATOM   2168  CB  LYS A 143     -68.025  33.848  15.391  1.00  0.550          C  
ATOM   2169  CG  LYS A 143     -68.601  33.611  16.757  1.00  0.550          C  
ATOM   2170  CD  LYS A 143     -69.467  32.369  16.783  1.00  0.550          C  
ATOM   2171  CE  LYS A 143     -70.068  32.063  18.181  1.00  0.550          C  
ATOM   2172  NZ  LYS A 143     -69.046  31.723  19.178  1.00  0.550          N  
ATOM   2173  H   LYS A 143     -68.898  36.350  15.258  1.00  0.410          H  
ATOM   2174  HA  LYS A 143     -66.453  35.034  16.138  1.00  0.490          H  
ATOM   2175 1HB  LYS A 143     -68.852  33.938  14.678  1.00  0.660          H  
ATOM   2176 2HB  LYS A 143     -67.451  32.962  15.132  1.00  0.660          H  
ATOM   2177 1HG  LYS A 143     -67.763  33.446  17.418  1.00  0.660          H  
ATOM   2178 2HG  LYS A 143     -69.155  34.479  17.090  1.00  0.660          H  
ATOM   2179 1HD  LYS A 143     -70.283  32.492  16.072  1.00  0.660          H  
ATOM   2180 2HD  LYS A 143     -68.862  31.511  16.479  1.00  0.660          H  
ATOM   2181 1HE  LYS A 143     -70.604  32.906  18.554  1.00  0.660          H  
ATOM   2182 2HE  LYS A 143     -70.748  31.235  18.072  1.00  0.660          H  
ATOM   2183 1HZ  LYS A 143     -69.475  31.504  20.069  1.00  0.660          H  
ATOM   2184 2HZ  LYS A 143     -68.475  30.929  18.875  1.00  0.660          H  
ATOM   2185 3HZ  LYS A 143     -68.431  32.496  19.298  1.00  0.660          H  
ATOM   2186  N   PRO A 144     -65.084  34.480  13.941  1.00  0.520          N  
ATOM   2187  CA  PRO A 144     -64.242  34.243  12.756  1.00  0.570          C  
ATOM   2188  C   PRO A 144     -64.835  33.314  11.678  1.00  0.610          C  
ATOM   2189  O   PRO A 144     -64.336  33.275  10.551  1.00  0.630          O  
ATOM   2190  CB  PRO A 144     -62.988  33.594  13.358  1.00  0.850          C  
ATOM   2191  CG  PRO A 144     -62.925  34.083  14.773  1.00  0.850          C  
ATOM   2192  CD  PRO A 144     -64.370  34.198  15.221  1.00  0.850          C  
ATOM   2193  HA  PRO A 144     -63.986  35.217  12.319  1.00  0.680          H  
ATOM   2194 1HB  PRO A 144     -63.075  32.485  13.310  1.00  1.030          H  
ATOM   2195 2HB  PRO A 144     -62.102  33.869  12.770  1.00  1.030          H  
ATOM   2196 1HG  PRO A 144     -62.364  33.350  15.385  1.00  1.030          H  
ATOM   2197 2HG  PRO A 144     -62.374  35.037  14.823  1.00  1.030          H  
ATOM   2198 1HD  PRO A 144     -64.720  33.253  15.690  1.00  1.030          H  
ATOM   2199 2HD  PRO A 144     -64.393  35.058  15.913  1.00  1.030          H  
ATOM   2200  N   VAL A 145     -65.841  32.529  12.033  1.00  0.600          N  
ATOM   2201  CA  VAL A 145     -66.462  31.605  11.092  1.00  0.620          C  
ATOM   2202  C   VAL A 145     -67.380  32.342  10.095  1.00  0.630          C  
ATOM   2203  O   VAL A 145     -68.024  33.344  10.416  1.00  0.610          O  
ATOM   2204  CB  VAL A 145     -67.231  30.488  11.841  1.00  0.860          C  
ATOM   2205  CG1 VAL A 145     -66.295  29.772  12.804  1.00  0.860          C  
ATOM   2206  CG2 VAL A 145     -68.404  31.044  12.569  1.00  0.860          C  
ATOM   2207  H   VAL A 145     -66.188  32.586  12.975  1.00  0.720          H  
ATOM   2208  HA  VAL A 145     -65.666  31.124  10.523  1.00  0.740          H  
ATOM   2209  HB  VAL A 145     -67.575  29.751  11.114  1.00  1.030          H  
ATOM   2210 1HG1 VAL A 145     -66.825  28.963  13.314  1.00  1.030          H  
ATOM   2211 2HG1 VAL A 145     -65.450  29.358  12.252  1.00  1.030          H  
ATOM   2212 3HG1 VAL A 145     -65.925  30.477  13.544  1.00  1.030          H  
ATOM   2213 1HG2 VAL A 145     -68.921  30.234  13.058  1.00  1.030          H  
ATOM   2214 2HG2 VAL A 145     -68.098  31.771  13.296  1.00  1.030          H  
ATOM   2215 3HG2 VAL A 145     -69.045  31.493  11.865  1.00  1.030          H  
ATOM   2216  N   PHE A 146     -67.401  31.889   8.864  1.00  0.660          N  
ATOM   2217  CA  PHE A 146     -68.253  32.528   7.888  1.00  0.670          C  
ATOM   2218  C   PHE A 146     -69.649  31.902   7.970  1.00  0.680          C  
ATOM   2219  O   PHE A 146     -69.790  30.802   8.488  1.00  0.680          O  
ATOM   2220  CB  PHE A 146     -67.648  32.356   6.496  1.00  0.930          C  
ATOM   2221  CG  PHE A 146     -67.510  30.944   6.063  1.00  0.930          C  
ATOM   2222  CD1 PHE A 146     -68.549  30.306   5.404  1.00  0.930          C  
ATOM   2223  CD2 PHE A 146     -66.345  30.234   6.315  1.00  0.930          C  
ATOM   2224  CE1 PHE A 146     -68.425  28.998   5.003  1.00  0.930          C  
ATOM   2225  CE2 PHE A 146     -66.220  28.927   5.915  1.00  0.930          C  
ATOM   2226  CZ  PHE A 146     -67.262  28.307   5.257  1.00  0.930          C  
ATOM   2227  H   PHE A 146     -66.851  31.079   8.612  1.00  0.790          H  
ATOM   2228  HA  PHE A 146     -68.292  33.591   8.104  1.00  0.800          H  
ATOM   2229 1HB  PHE A 146     -68.253  32.866   5.765  1.00  1.120          H  
ATOM   2230 2HB  PHE A 146     -66.664  32.824   6.483  1.00  1.120          H  
ATOM   2231  HD1 PHE A 146     -69.474  30.849   5.202  1.00  1.120          H  
ATOM   2232  HD2 PHE A 146     -65.517  30.725   6.832  1.00  1.120          H  
ATOM   2233  HE1 PHE A 146     -69.251  28.507   4.486  1.00  1.120          H  
ATOM   2234  HE2 PHE A 146     -65.301  28.379   6.115  1.00  1.120          H  
ATOM   2235  HZ  PHE A 146     -67.167  27.270   4.939  1.00  1.120          H  
ATOM   2236  N   PRO A 147     -70.696  32.609   7.514  1.00  0.690          N  
ATOM   2237  CA  PRO A 147     -70.775  33.980   7.030  1.00  0.690          C  
ATOM   2238  C   PRO A 147     -71.003  35.043   8.110  1.00  0.700          C  
ATOM   2239  O   PRO A 147     -71.806  35.947   7.900  1.00  0.760          O  
ATOM   2240  CB  PRO A 147     -71.993  33.892   6.104  1.00  1.030          C  
ATOM   2241  CG  PRO A 147     -72.898  32.908   6.805  1.00  1.030          C  
ATOM   2242  CD  PRO A 147     -71.967  31.890   7.441  1.00  1.030          C  
ATOM   2243  HA  PRO A 147     -69.882  34.240   6.447  1.00  0.830          H  
ATOM   2244 1HB  PRO A 147     -72.451  34.886   5.967  1.00  1.240          H  
ATOM   2245 2HB  PRO A 147     -71.682  33.546   5.109  1.00  1.240          H  
ATOM   2246 1HG  PRO A 147     -73.504  33.438   7.539  1.00  1.240          H  
ATOM   2247 2HG  PRO A 147     -73.598  32.452   6.095  1.00  1.240          H  
ATOM   2248 1HD  PRO A 147     -72.312  31.638   8.449  1.00  1.240          H  
ATOM   2249 2HD  PRO A 147     -71.871  30.990   6.811  1.00  1.240          H  
ATOM   2250  N   PHE A 148     -70.315  34.983   9.251  1.00  0.640          N  
ATOM   2251  CA  PHE A 148     -70.461  36.059  10.219  1.00  0.640          C  
ATOM   2252  C   PHE A 148     -69.523  37.140   9.745  1.00  0.640          C  
ATOM   2253  O   PHE A 148     -69.829  38.342   9.787  1.00  0.640          O  
ATOM   2254  CB  PHE A 148     -70.092  35.603  11.616  1.00  0.900          C  
ATOM   2255  CG  PHE A 148     -71.086  34.732  12.305  1.00  0.900          C  
ATOM   2256  CD1 PHE A 148     -71.123  33.376  12.123  1.00  0.900          C  
ATOM   2257  CD2 PHE A 148     -71.948  35.286  13.204  1.00  0.900          C  
ATOM   2258  CE1 PHE A 148     -72.004  32.598  12.844  1.00  0.900          C  
ATOM   2259  CE2 PHE A 148     -72.810  34.531  13.906  1.00  0.900          C  
ATOM   2260  CZ  PHE A 148     -72.839  33.182  13.741  1.00  0.900          C  
ATOM   2261  H   PHE A 148     -69.649  34.242   9.477  1.00  0.770          H  
ATOM   2262  HA  PHE A 148     -71.485  36.431  10.213  1.00  0.770          H  
ATOM   2263 1HB  PHE A 148     -69.139  35.089  11.603  1.00  1.080          H  
ATOM   2264 2HB  PHE A 148     -69.947  36.477  12.230  1.00  1.080          H  
ATOM   2265  HD1 PHE A 148     -70.448  32.936  11.407  1.00  1.080          H  
ATOM   2266  HD2 PHE A 148     -71.919  36.372  13.366  1.00  1.080          H  
ATOM   2267  HE1 PHE A 148     -72.029  31.534  12.709  1.00  1.080          H  
ATOM   2268  HE2 PHE A 148     -73.466  35.017  14.619  1.00  1.080          H  
ATOM   2269  HZ  PHE A 148     -73.522  32.592  14.320  1.00  1.080          H  
ATOM   2270  N   VAL A 149     -68.396  36.654   9.223  1.00  0.630          N  
ATOM   2271  CA  VAL A 149     -67.291  37.414   8.655  1.00  0.620          C  
ATOM   2272  C   VAL A 149     -67.061  36.883   7.248  1.00  0.640          C  
ATOM   2273  O   VAL A 149     -67.616  35.848   6.883  1.00  0.670          O  
ATOM   2274  CB  VAL A 149     -66.001  37.230   9.481  1.00  0.870          C  
ATOM   2275  CG1 VAL A 149     -66.230  37.687  10.916  1.00  0.870          C  
ATOM   2276  CG2 VAL A 149     -65.577  35.797   9.442  1.00  0.870          C  
ATOM   2277  H   VAL A 149     -68.303  35.640   9.294  1.00  0.760          H  
ATOM   2278  HA  VAL A 149     -67.548  38.467   8.601  1.00  0.740          H  
ATOM   2279  HB  VAL A 149     -65.210  37.838   9.059  1.00  1.050          H  
ATOM   2280 1HG1 VAL A 149     -65.325  37.548  11.495  1.00  1.050          H  
ATOM   2281 2HG1 VAL A 149     -66.509  38.698  10.953  1.00  1.050          H  
ATOM   2282 3HG1 VAL A 149     -67.019  37.098  11.348  1.00  1.050          H  
ATOM   2283 1HG2 VAL A 149     -64.666  35.694  10.012  1.00  1.050          H  
ATOM   2284 2HG2 VAL A 149     -66.348  35.178   9.880  1.00  1.050          H  
ATOM   2285 3HG2 VAL A 149     -65.386  35.464   8.424  1.00  1.050          H  
ATOM   2286  N   VAL A 150     -66.269  37.596   6.467  1.00  0.630          N  
ATOM   2287  CA  VAL A 150     -65.929  37.167   5.123  1.00  0.670          C  
ATOM   2288  C   VAL A 150     -64.765  36.164   5.230  1.00  0.640          C  
ATOM   2289  O   VAL A 150     -63.769  36.487   5.862  1.00  0.590          O  
ATOM   2290  CB  VAL A 150     -65.493  38.389   4.285  1.00  0.920          C  
ATOM   2291  CG1 VAL A 150     -65.065  38.002   2.901  1.00  0.920          C  
ATOM   2292  CG2 VAL A 150     -66.590  39.372   4.235  1.00  0.920          C  
ATOM   2293  H   VAL A 150     -65.869  38.447   6.837  1.00  0.760          H  
ATOM   2294  HA  VAL A 150     -66.819  36.732   4.684  1.00  0.800          H  
ATOM   2295  HB  VAL A 150     -64.669  38.817   4.738  1.00  1.110          H  
ATOM   2296 1HG1 VAL A 150     -64.741  38.893   2.367  1.00  1.110          H  
ATOM   2297 2HG1 VAL A 150     -64.255  37.319   2.956  1.00  1.110          H  
ATOM   2298 3HG1 VAL A 150     -65.896  37.547   2.366  1.00  1.110          H  
ATOM   2299 1HG2 VAL A 150     -66.279  40.249   3.669  1.00  1.110          H  
ATOM   2300 2HG2 VAL A 150     -67.436  38.908   3.751  1.00  1.110          H  
ATOM   2301 3HG2 VAL A 150     -66.857  39.679   5.236  1.00  1.110          H  
ATOM   2302  N   PRO A 151     -64.865  34.948   4.651  1.00  0.680          N  
ATOM   2303  CA  PRO A 151     -63.863  33.875   4.686  1.00  0.690          C  
ATOM   2304  C   PRO A 151     -62.537  34.167   3.961  1.00  0.680          C  
ATOM   2305  O   PRO A 151     -61.554  33.459   4.161  1.00  0.670          O  
ATOM   2306  CB  PRO A 151     -64.604  32.707   4.016  1.00  1.030          C  
ATOM   2307  CG  PRO A 151     -65.651  33.340   3.142  1.00  1.030          C  
ATOM   2308  CD  PRO A 151     -66.076  34.599   3.870  1.00  1.030          C  
ATOM   2309  HA  PRO A 151     -63.660  33.635   5.739  1.00  0.830          H  
ATOM   2310 1HB  PRO A 151     -63.894  32.093   3.442  1.00  1.240          H  
ATOM   2311 2HB  PRO A 151     -65.026  32.060   4.768  1.00  1.240          H  
ATOM   2312 1HG  PRO A 151     -65.239  33.541   2.140  1.00  1.240          H  
ATOM   2313 2HG  PRO A 151     -66.490  32.635   3.005  1.00  1.240          H  
ATOM   2314 1HD  PRO A 151     -66.294  35.343   3.105  1.00  1.240          H  
ATOM   2315 2HD  PRO A 151     -66.933  34.421   4.532  1.00  1.240          H  
ATOM   2316  N   THR A 152     -62.531  35.165   3.089  1.00  0.670          N  
ATOM   2317  CA  THR A 152     -61.368  35.530   2.299  1.00  0.710          C  
ATOM   2318  C   THR A 152     -60.164  35.919   3.185  1.00  0.680          C  
ATOM   2319  O   THR A 152     -60.282  36.828   4.005  1.00  0.760          O  
ATOM   2320  CB  THR A 152     -61.741  36.725   1.388  1.00  0.980          C  
ATOM   2321  OG1 THR A 152     -62.831  36.350   0.529  1.00  0.980          O  
ATOM   2322  CG2 THR A 152     -60.573  37.148   0.541  1.00  0.980          C  
ATOM   2323  H   THR A 152     -63.373  35.693   2.947  1.00  0.800          H  
ATOM   2324  HA  THR A 152     -61.141  34.692   1.655  1.00  0.850          H  
ATOM   2325  HB  THR A 152     -62.049  37.566   2.009  1.00  1.170          H  
ATOM   2326  HG1 THR A 152     -63.238  37.140   0.156  1.00  1.170          H  
ATOM   2327 1HG2 THR A 152     -60.871  37.988  -0.085  1.00  1.170          H  
ATOM   2328 2HG2 THR A 152     -59.761  37.451   1.163  1.00  1.170          H  
ATOM   2329 3HG2 THR A 152     -60.262  36.320  -0.091  1.00  1.170          H  
ATOM   2330  N   PRO A 153     -58.970  35.299   3.011  1.00  0.570          N  
ATOM   2331  CA  PRO A 153     -57.734  35.594   3.738  1.00  0.500          C  
ATOM   2332  C   PRO A 153     -57.332  37.071   3.795  1.00  0.410          C  
ATOM   2333  O   PRO A 153     -56.797  37.518   4.806  1.00  0.350          O  
ATOM   2334  CB  PRO A 153     -56.706  34.779   2.950  1.00  0.750          C  
ATOM   2335  CG  PRO A 153     -57.487  33.603   2.415  1.00  0.750          C  
ATOM   2336  CD  PRO A 153     -58.844  34.162   2.063  1.00  0.750          C  
ATOM   2337  HA  PRO A 153     -57.828  35.185   4.757  1.00  0.600          H  
ATOM   2338 1HB  PRO A 153     -56.266  35.402   2.154  1.00  0.900          H  
ATOM   2339 2HB  PRO A 153     -55.880  34.477   3.609  1.00  0.900          H  
ATOM   2340 1HG  PRO A 153     -56.971  33.162   1.548  1.00  0.900          H  
ATOM   2341 2HG  PRO A 153     -57.547  32.813   3.182  1.00  0.900          H  
ATOM   2342 1HD  PRO A 153     -58.874  34.495   1.015  1.00  0.900          H  
ATOM   2343 2HD  PRO A 153     -59.590  33.374   2.291  1.00  0.900          H  
ATOM   2344  N   GLU A 154     -57.595  37.845   2.730  1.00  0.420          N  
ATOM   2345  CA  GLU A 154     -57.249  39.270   2.736  1.00  0.400          C  
ATOM   2346  C   GLU A 154     -58.026  39.967   3.832  1.00  0.470          C  
ATOM   2347  O   GLU A 154     -57.454  40.632   4.707  1.00  0.530          O  
ATOM   2348  CB  GLU A 154     -57.571  39.937   1.398  1.00  0.570          C  
ATOM   2349  CG  GLU A 154     -57.202  41.421   1.349  1.00  0.570          C  
ATOM   2350  CD  GLU A 154     -57.531  42.071   0.048  1.00  0.570          C  
ATOM   2351  OE1 GLU A 154     -57.987  41.391  -0.837  1.00  0.570          O  
ATOM   2352  OE2 GLU A 154     -57.330  43.255  -0.063  1.00  0.570          O  
ATOM   2353  H   GLU A 154     -58.001  37.453   1.893  1.00  0.500          H  
ATOM   2354  HA  GLU A 154     -56.187  39.377   2.945  1.00  0.480          H  
ATOM   2355 1HB  GLU A 154     -57.037  39.426   0.598  1.00  0.680          H  
ATOM   2356 2HB  GLU A 154     -58.636  39.851   1.188  1.00  0.680          H  
ATOM   2357 1HG  GLU A 154     -57.721  41.954   2.143  1.00  0.680          H  
ATOM   2358 2HG  GLU A 154     -56.134  41.518   1.534  1.00  0.680          H  
ATOM   2359  N   TYR A 155     -59.343  39.810   3.753  1.00  0.440          N  
ATOM   2360  CA  TYR A 155     -60.272  40.352   4.718  1.00  0.490          C  
ATOM   2361  C   TYR A 155     -59.920  39.858   6.110  1.00  0.410          C  
ATOM   2362  O   TYR A 155     -59.883  40.625   7.058  1.00  0.390          O  
ATOM   2363  CB  TYR A 155     -61.703  39.924   4.396  1.00  0.670          C  
ATOM   2364  CG  TYR A 155     -62.701  40.462   5.361  1.00  0.670          C  
ATOM   2365  CD1 TYR A 155     -63.337  41.668   5.104  1.00  0.670          C  
ATOM   2366  CD2 TYR A 155     -62.977  39.763   6.535  1.00  0.670          C  
ATOM   2367  CE1 TYR A 155     -64.246  42.155   6.005  1.00  0.670          C  
ATOM   2368  CE2 TYR A 155     -63.867  40.260   7.415  1.00  0.670          C  
ATOM   2369  CZ  TYR A 155     -64.502  41.439   7.154  1.00  0.670          C  
ATOM   2370  OH  TYR A 155     -65.339  41.897   8.070  1.00  0.670          O  
ATOM   2371  H   TYR A 155     -59.702  39.277   2.977  1.00  0.530          H  
ATOM   2372  HA  TYR A 155     -60.194  41.440   4.712  1.00  0.590          H  
ATOM   2373 1HB  TYR A 155     -61.975  40.247   3.396  1.00  0.800          H  
ATOM   2374 2HB  TYR A 155     -61.775  38.836   4.414  1.00  0.800          H  
ATOM   2375  HD1 TYR A 155     -63.121  42.225   4.198  1.00  0.800          H  
ATOM   2376  HD2 TYR A 155     -62.479  38.815   6.745  1.00  0.800          H  
ATOM   2377  HE1 TYR A 155     -64.752  43.105   5.820  1.00  0.800          H  
ATOM   2378  HE2 TYR A 155     -64.080  39.730   8.337  1.00  0.800          H  
ATOM   2379  HH  TYR A 155     -66.079  42.422   7.681  1.00  0.800          H  
ATOM   2380  N   LEU A 156     -59.700  38.563   6.264  1.00  0.430          N  
ATOM   2381  CA  LEU A 156     -59.450  38.058   7.596  1.00  0.420          C  
ATOM   2382  C   LEU A 156     -58.188  38.666   8.214  1.00  0.410          C  
ATOM   2383  O   LEU A 156     -58.184  38.996   9.397  1.00  0.430          O  
ATOM   2384  CB  LEU A 156     -59.350  36.531   7.548  1.00  0.590          C  
ATOM   2385  CG  LEU A 156     -60.681  35.755   7.203  1.00  0.590          C  
ATOM   2386  CD1 LEU A 156     -60.346  34.299   6.983  1.00  0.590          C  
ATOM   2387  CD2 LEU A 156     -61.732  35.906   8.327  1.00  0.590          C  
ATOM   2388  H   LEU A 156     -59.747  37.931   5.460  1.00  0.520          H  
ATOM   2389  HA  LEU A 156     -60.288  38.344   8.223  1.00  0.500          H  
ATOM   2390 1HB  LEU A 156     -58.615  36.271   6.792  1.00  0.710          H  
ATOM   2391 2HB  LEU A 156     -58.991  36.179   8.512  1.00  0.710          H  
ATOM   2392  HG  LEU A 156     -61.107  36.148   6.277  1.00  0.710          H  
ATOM   2393 1HD1 LEU A 156     -61.252  33.756   6.726  1.00  0.710          H  
ATOM   2394 2HD1 LEU A 156     -59.632  34.208   6.164  1.00  0.710          H  
ATOM   2395 3HD1 LEU A 156     -59.918  33.877   7.889  1.00  0.710          H  
ATOM   2396 1HD2 LEU A 156     -62.631  35.352   8.041  1.00  0.710          H  
ATOM   2397 2HD2 LEU A 156     -61.341  35.507   9.261  1.00  0.710          H  
ATOM   2398 3HD2 LEU A 156     -61.994  36.940   8.456  1.00  0.710          H  
ATOM   2399  N   ARG A 157     -57.117  38.851   7.438  1.00  0.400          N  
ATOM   2400  CA  ARG A 157     -55.925  39.480   8.006  1.00  0.400          C  
ATOM   2401  C   ARG A 157     -56.182  40.934   8.429  1.00  0.400          C  
ATOM   2402  O   ARG A 157     -55.711  41.367   9.482  1.00  0.450          O  
ATOM   2403  CB  ARG A 157     -54.768  39.453   7.016  1.00  0.560          C  
ATOM   2404  CG  ARG A 157     -54.130  38.077   6.787  1.00  0.560          C  
ATOM   2405  CD  ARG A 157     -52.839  38.177   6.041  1.00  0.560          C  
ATOM   2406  NE  ARG A 157     -53.016  38.704   4.675  1.00  0.560          N  
ATOM   2407  CZ  ARG A 157     -53.284  37.971   3.561  1.00  0.560          C  
ATOM   2408  NH1 ARG A 157     -53.415  36.661   3.620  1.00  0.560          N  
ATOM   2409  NH2 ARG A 157     -53.406  38.586   2.393  1.00  0.560          N  
ATOM   2410  H   ARG A 157     -57.115  38.513   6.469  1.00  0.480          H  
ATOM   2411  HA  ARG A 157     -55.635  38.915   8.889  1.00  0.480          H  
ATOM   2412 1HB  ARG A 157     -55.126  39.808   6.047  1.00  0.670          H  
ATOM   2413 2HB  ARG A 157     -53.991  40.137   7.350  1.00  0.670          H  
ATOM   2414 1HG  ARG A 157     -53.930  37.614   7.749  1.00  0.670          H  
ATOM   2415 2HG  ARG A 157     -54.804  37.448   6.223  1.00  0.670          H  
ATOM   2416 1HD  ARG A 157     -52.173  38.853   6.578  1.00  0.670          H  
ATOM   2417 2HD  ARG A 157     -52.373  37.197   5.982  1.00  0.670          H  
ATOM   2418  HE  ARG A 157     -52.919  39.703   4.556  1.00  0.670          H  
ATOM   2419 1HH1 ARG A 157     -53.325  36.178   4.500  1.00  0.670          H  
ATOM   2420 2HH1 ARG A 157     -53.588  36.137   2.774  1.00  0.670          H  
ATOM   2421 1HH2 ARG A 157     -53.302  39.590   2.337  1.00  0.670          H  
ATOM   2422 2HH2 ARG A 157     -53.599  38.055   1.556  1.00  0.670          H  
ATOM   2423  N   ASN A 158     -56.892  41.687   7.576  1.00  0.380          N  
ATOM   2424  CA  ASN A 158     -57.238  43.093   7.796  1.00  0.380          C  
ATOM   2425  C   ASN A 158     -58.672  43.370   7.321  1.00  0.450          C  
ATOM   2426  O   ASN A 158     -58.854  43.829   6.191  1.00  0.430          O  
ATOM   2427  CB  ASN A 158     -56.283  44.021   7.065  1.00  0.530          C  
ATOM   2428  CG  ASN A 158     -54.877  43.993   7.585  1.00  0.530          C  
ATOM   2429  OD1 ASN A 158     -54.568  44.605   8.606  1.00  0.530          O  
ATOM   2430  ND2 ASN A 158     -54.008  43.296   6.900  1.00  0.530          N  
ATOM   2431  H   ASN A 158     -57.202  41.250   6.697  1.00  0.460          H  
ATOM   2432  HA  ASN A 158     -57.149  43.310   8.858  1.00  0.460          H  
ATOM   2433 1HB  ASN A 158     -56.267  43.760   6.005  1.00  0.640          H  
ATOM   2434 2HB  ASN A 158     -56.656  45.046   7.139  1.00  0.640          H  
ATOM   2435 1HD2 ASN A 158     -53.057  43.247   7.205  1.00  0.640          H  
ATOM   2436 2HD2 ASN A 158     -54.300  42.809   6.081  1.00  0.640          H  
ATOM   2437  N   PRO A 159     -59.716  43.182   8.147  1.00  0.580          N  
ATOM   2438  CA  PRO A 159     -61.135  43.217   7.783  1.00  0.730          C  
ATOM   2439  C   PRO A 159     -61.632  44.629   7.635  1.00  0.730          C  
ATOM   2440  O   PRO A 159     -62.553  45.059   8.332  1.00  1.160          O  
ATOM   2441  CB  PRO A 159     -61.765  42.548   8.989  1.00  1.090          C  
ATOM   2442  CG  PRO A 159     -60.890  42.972  10.106  1.00  1.090          C  
ATOM   2443  CD  PRO A 159     -59.481  42.982   9.542  1.00  1.090          C  
ATOM   2444  HA  PRO A 159     -61.289  42.646   6.862  1.00  0.880          H  
ATOM   2445 1HB  PRO A 159     -62.812  42.852   9.110  1.00  1.310          H  
ATOM   2446 2HB  PRO A 159     -61.752  41.468   8.843  1.00  1.310          H  
ATOM   2447 1HG  PRO A 159     -61.189  43.972  10.433  1.00  1.310          H  
ATOM   2448 2HG  PRO A 159     -61.011  42.317  10.970  1.00  1.310          H  
ATOM   2449 1HD  PRO A 159     -58.937  43.837   9.978  1.00  1.310          H  
ATOM   2450 2HD  PRO A 159     -58.973  42.034   9.694  1.00  1.310          H  
ATOM   2451  N   CYS A 160     -61.007  45.345   6.731  1.00  0.580          N  
ATOM   2452  CA  CYS A 160     -61.235  46.752   6.526  1.00  0.630          C  
ATOM   2453  C   CYS A 160     -61.316  47.075   5.046  1.00  0.980          C  
ATOM   2454  O   CYS A 160     -60.482  47.820   4.511  1.00  1.610          O  
ATOM   2455  CB  CYS A 160     -60.112  47.520   7.205  1.00  0.860          C  
ATOM   2456  SG  CYS A 160     -59.958  47.073   8.966  1.00  0.860          S  
ATOM   2457  H   CYS A 160     -60.285  44.880   6.182  1.00  0.700          H  
ATOM   2458  HA  CYS A 160     -62.184  47.023   6.998  1.00  0.760          H  
ATOM   2459 1HB  CYS A 160     -59.162  47.309   6.708  1.00  1.030          H  
ATOM   2460 2HB  CYS A 160     -60.311  48.583   7.135  1.00  1.030          H  
ATOM   2461  N   LEU A 161     -62.281  46.446   4.370  1.00  1.450          N  
ATOM   2462  CA  LEU A 161     -62.435  46.571   2.931  1.00  1.860          C  
ATOM   2463  C   LEU A 161     -63.793  47.145   2.537  1.00  1.680          C  
ATOM   2464  O   LEU A 161     -64.827  46.487   2.665  1.00  2.670          O  
ATOM   2465  CB  LEU A 161     -62.257  45.183   2.276  1.00  2.440          C  
ATOM   2466  CG  LEU A 161     -60.903  44.430   2.573  1.00  2.440          C  
ATOM   2467  CD1 LEU A 161     -60.953  43.023   1.962  1.00  2.440          C  
ATOM   2468  CD2 LEU A 161     -59.708  45.217   2.004  1.00  2.440          C  
ATOM   2469  H   LEU A 161     -62.940  45.876   4.882  1.00  1.740          H  
ATOM   2470  HA  LEU A 161     -61.684  47.251   2.551  1.00  2.230          H  
ATOM   2471 1HB  LEU A 161     -63.073  44.540   2.607  1.00  2.930          H  
ATOM   2472 2HB  LEU A 161     -62.339  45.306   1.196  1.00  2.930          H  
ATOM   2473  HG  LEU A 161     -60.780  44.320   3.654  1.00  2.930          H  
ATOM   2474 1HD1 LEU A 161     -60.028  42.497   2.187  1.00  2.930          H  
ATOM   2475 2HD1 LEU A 161     -61.784  42.474   2.375  1.00  2.930          H  
ATOM   2476 3HD1 LEU A 161     -61.070  43.094   0.882  1.00  2.930          H  
ATOM   2477 1HD2 LEU A 161     -58.785  44.672   2.224  1.00  2.930          H  
ATOM   2478 2HD2 LEU A 161     -59.814  45.318   0.922  1.00  2.930          H  
ATOM   2479 3HD2 LEU A 161     -59.655  46.200   2.457  1.00  2.930          H  
ATOM   2480  N   ASN A 162     -63.759  48.356   2.009  1.00  0.820          N  
ATOM   2481  CA  ASN A 162     -64.922  49.100   1.556  1.00  1.140          C  
ATOM   2482  C   ASN A 162     -64.457  50.094   0.492  1.00  0.650          C  
ATOM   2483  O   ASN A 162     -63.355  49.969  -0.040  1.00  0.700          O  
ATOM   2484  CB  ASN A 162     -65.675  49.764   2.716  1.00  1.470          C  
ATOM   2485  CG  ASN A 162     -64.904  50.827   3.508  1.00  1.470          C  
ATOM   2486  OD1 ASN A 162     -64.436  51.867   2.967  1.00  1.470          O  
ATOM   2487  ND2 ASN A 162     -64.790  50.588   4.805  1.00  1.470          N  
ATOM   2488  H   ASN A 162     -62.859  48.832   1.996  1.00  0.980          H  
ATOM   2489  HA  ASN A 162     -65.611  48.410   1.067  1.00  1.370          H  
ATOM   2490 1HB  ASN A 162     -66.591  50.215   2.343  1.00  1.760          H  
ATOM   2491 2HB  ASN A 162     -65.980  48.985   3.416  1.00  1.760          H  
ATOM   2492 1HD2 ASN A 162     -64.315  51.242   5.400  1.00  1.760          H  
ATOM   2493 2HD2 ASN A 162     -65.186  49.755   5.196  1.00  1.760          H  
ATOM   2494  N   VAL A 163     -65.331  51.020   0.133  1.00  0.650          N  
ATOM   2495  CA  VAL A 163     -65.061  52.017  -0.894  1.00  0.650          C  
ATOM   2496  C   VAL A 163     -63.922  52.984  -0.546  1.00  0.470          C  
ATOM   2497  O   VAL A 163     -63.194  53.421  -1.440  1.00  0.800          O  
ATOM   2498  CB  VAL A 163     -66.355  52.800  -1.211  1.00  0.910          C  
ATOM   2499  CG1 VAL A 163     -66.071  53.987  -2.150  1.00  0.910          C  
ATOM   2500  CG2 VAL A 163     -67.352  51.841  -1.858  1.00  0.910          C  
ATOM   2501  H   VAL A 163     -66.215  51.047   0.612  1.00  0.780          H  
ATOM   2502  HA  VAL A 163     -64.774  51.481  -1.799  1.00  0.780          H  
ATOM   2503  HB  VAL A 163     -66.773  53.201  -0.288  1.00  1.090          H  
ATOM   2504 1HG1 VAL A 163     -67.002  54.511  -2.358  1.00  1.090          H  
ATOM   2505 2HG1 VAL A 163     -65.374  54.685  -1.693  1.00  1.090          H  
ATOM   2506 3HG1 VAL A 163     -65.647  53.616  -3.084  1.00  1.090          H  
ATOM   2507 1HG2 VAL A 163     -68.279  52.370  -2.081  1.00  1.090          H  
ATOM   2508 2HG2 VAL A 163     -66.927  51.449  -2.783  1.00  1.090          H  
ATOM   2509 3HG2 VAL A 163     -67.563  51.015  -1.183  1.00  1.090          H  
ATOM   2510  N   GLY A 164     -63.863  53.434   0.710  1.00  0.430          N  
ATOM   2511  CA  GLY A 164     -62.867  54.415   1.141  1.00  0.630          C  
ATOM   2512  C   GLY A 164     -61.539  53.779   1.539  1.00  0.910          C  
ATOM   2513  O   GLY A 164     -60.469  54.228   1.116  1.00  0.840          O  
ATOM   2514  H   GLY A 164     -64.452  53.004   1.417  1.00  0.520          H  
ATOM   2515 1HA  GLY A 164     -62.701  55.135   0.341  1.00  0.760          H  
ATOM   2516 2HA  GLY A 164     -63.265  54.969   1.990  1.00  0.760          H  
ATOM   2517  N   THR A 165     -61.625  52.767   2.395  1.00  1.210          N  
ATOM   2518  CA  THR A 165     -60.475  52.033   2.915  1.00  1.490          C  
ATOM   2519  C   THR A 165     -60.795  50.540   2.784  1.00  2.270          C  
ATOM   2520  O   THR A 165     -61.974  50.220   2.876  1.00  2.850          O  
ATOM   2521  CB  THR A 165     -60.266  52.405   4.401  1.00  1.970          C  
ATOM   2522  OG1 THR A 165     -61.429  52.024   5.150  1.00  1.970          O  
ATOM   2523  CG2 THR A 165     -60.025  53.883   4.563  1.00  1.970          C  
ATOM   2524  H   THR A 165     -62.556  52.474   2.698  1.00  1.450          H  
ATOM   2525  HA  THR A 165     -59.602  52.298   2.345  1.00  1.790          H  
ATOM   2526  HB  THR A 165     -59.436  51.913   4.786  1.00  2.370          H  
ATOM   2527  HG1 THR A 165     -61.576  51.074   5.047  1.00  2.370          H  
ATOM   2528 1HG2 THR A 165     -59.877  54.110   5.617  1.00  2.370          H  
ATOM   2529 2HG2 THR A 165     -59.137  54.165   3.998  1.00  2.370          H  
ATOM   2530 3HG2 THR A 165     -60.879  54.439   4.196  1.00  2.370          H  
ATOM   2531  N   LYS A 166     -59.832  49.585   2.676  1.00  2.230          N  
ATOM   2532  CA  LYS A 166     -58.364  49.620   2.535  1.00  2.250          C  
ATOM   2533  C   LYS A 166     -57.621  50.231   3.708  1.00  1.550          C  
ATOM   2534  O   LYS A 166     -56.736  51.068   3.530  1.00  0.420          O  
ATOM   2535  CB  LYS A 166     -57.938  50.292   1.218  1.00  3.140          C  
ATOM   2536  CG  LYS A 166     -58.515  49.638  -0.026  1.00  3.140          C  
ATOM   2537  CD  LYS A 166     -58.035  50.337  -1.290  1.00  3.140          C  
ATOM   2538  CE  LYS A 166     -58.662  49.730  -2.543  1.00  3.140          C  
ATOM   2539  NZ  LYS A 166     -58.232  50.444  -3.788  1.00  3.140          N  
ATOM   2540  H   LYS A 166     -60.184  48.642   2.787  1.00  2.680          H  
ATOM   2541  HA  LYS A 166     -58.027  48.584   2.475  1.00  2.700          H  
ATOM   2542 1HB  LYS A 166     -58.151  51.339   1.196  1.00  3.770          H  
ATOM   2543 2HB  LYS A 166     -56.853  50.204   1.133  1.00  3.770          H  
ATOM   2544 1HG  LYS A 166     -58.215  48.589  -0.056  1.00  3.770          H  
ATOM   2545 2HG  LYS A 166     -59.604  49.685   0.019  1.00  3.770          H  
ATOM   2546 1HD  LYS A 166     -58.298  51.397  -1.236  1.00  3.770          H  
ATOM   2547 2HD  LYS A 166     -56.952  50.252  -1.357  1.00  3.770          H  
ATOM   2548 1HE  LYS A 166     -58.371  48.684  -2.616  1.00  3.770          H  
ATOM   2549 2HE  LYS A 166     -59.750  49.790  -2.459  1.00  3.770          H  
ATOM   2550 1HZ  LYS A 166     -58.670  50.013  -4.591  1.00  3.770          H  
ATOM   2551 2HZ  LYS A 166     -58.510  51.415  -3.736  1.00  3.770          H  
ATOM   2552 3HZ  LYS A 166     -57.228  50.388  -3.883  1.00  3.770          H  
ATOM   2553  N   ASN A 167     -57.995  49.827   4.919  1.00  2.480          N  
ATOM   2554  CA  ASN A 167     -57.293  50.350   6.086  1.00  2.320          C  
ATOM   2555  C   ASN A 167     -56.084  49.493   6.400  1.00  1.870          C  
ATOM   2556  O   ASN A 167     -55.987  48.333   5.997  1.00  2.800          O  
ATOM   2557  CB  ASN A 167     -58.194  50.462   7.312  1.00  3.310          C  
ATOM   2558  CG  ASN A 167     -57.636  51.365   8.435  1.00  3.310          C  
ATOM   2559  OD1 ASN A 167     -56.527  51.941   8.319  1.00  3.310          O  
ATOM   2560  ND2 ASN A 167     -58.391  51.482   9.505  1.00  3.310          N  
ATOM   2561  H   ASN A 167     -58.755  49.141   4.998  1.00  2.980          H  
ATOM   2562  HA  ASN A 167     -56.922  51.347   5.851  1.00  2.780          H  
ATOM   2563 1HB  ASN A 167     -59.187  50.805   7.028  1.00  3.970          H  
ATOM   2564 2HB  ASN A 167     -58.287  49.486   7.744  1.00  3.970          H  
ATOM   2565 1HD2 ASN A 167     -58.109  52.059  10.276  1.00  3.970          H  
ATOM   2566 2HD2 ASN A 167     -59.267  51.006   9.553  1.00  3.970          H  
ATOM   2567  N   LEU A 168     -55.156  50.085   7.120  1.00  0.790          N  
ATOM   2568  CA  LEU A 168     -53.991  49.390   7.631  1.00  1.430          C  
ATOM   2569  C   LEU A 168     -54.091  49.298   9.144  1.00  0.970          C  
ATOM   2570  O   LEU A 168     -53.665  48.331   9.774  1.00  1.010          O  
ATOM   2571  CB  LEU A 168     -52.721  50.153   7.246  1.00  1.750          C  
ATOM   2572  CG  LEU A 168     -52.479  50.357   5.728  1.00  1.750          C  
ATOM   2573  CD1 LEU A 168     -51.232  51.201   5.541  1.00  1.750          C  
ATOM   2574  CD2 LEU A 168     -52.336  49.010   5.020  1.00  1.750          C  
ATOM   2575  H   LEU A 168     -55.324  51.053   7.358  1.00  0.950          H  
ATOM   2576  HA  LEU A 168     -53.970  48.377   7.236  1.00  1.720          H  
ATOM   2577 1HB  LEU A 168     -52.753  51.137   7.716  1.00  2.100          H  
ATOM   2578 2HB  LEU A 168     -51.864  49.616   7.650  1.00  2.100          H  
ATOM   2579  HG  LEU A 168     -53.323  50.898   5.295  1.00  2.100          H  
ATOM   2580 1HD1 LEU A 168     -51.065  51.368   4.477  1.00  2.100          H  
ATOM   2581 2HD1 LEU A 168     -51.363  52.163   6.039  1.00  2.100          H  
ATOM   2582 3HD1 LEU A 168     -50.372  50.687   5.966  1.00  2.100          H  
ATOM   2583 1HD2 LEU A 168     -52.168  49.179   3.958  1.00  2.100          H  
ATOM   2584 2HD2 LEU A 168     -51.493  48.463   5.440  1.00  2.100          H  
ATOM   2585 3HD2 LEU A 168     -53.246  48.424   5.140  1.00  2.100          H  
ATOM   2586  N   HIS A 169     -54.674  50.327   9.744  1.00  0.700          N  
ATOM   2587  CA  HIS A 169     -54.724  50.446  11.190  1.00  0.280          C  
ATOM   2588  C   HIS A 169     -55.922  49.726  11.779  1.00  0.230          C  
ATOM   2589  O   HIS A 169     -56.841  50.358  12.311  1.00  0.440          O  
ATOM   2590  CB  HIS A 169     -54.763  51.924  11.573  1.00  0.560          C  
ATOM   2591  CG  HIS A 169     -53.536  52.664  11.153  1.00  0.560          C  
ATOM   2592  ND1 HIS A 169     -52.320  52.518  11.789  1.00  0.560          N  
ATOM   2593  CD2 HIS A 169     -53.332  53.544  10.145  1.00  0.560          C  
ATOM   2594  CE1 HIS A 169     -51.421  53.284  11.193  1.00  0.560          C  
ATOM   2595  NE2 HIS A 169     -52.010  53.916  10.193  1.00  0.560          N  
ATOM   2596  H   HIS A 169     -55.065  51.080   9.194  1.00  0.840          H  
ATOM   2597  HA  HIS A 169     -53.827  50.004  11.623  1.00  0.340          H  
ATOM   2598 1HB  HIS A 169     -55.629  52.397  11.107  1.00  0.670          H  
ATOM   2599 2HB  HIS A 169     -54.872  52.017  12.650  1.00  0.670          H  
ATOM   2600  HD2 HIS A 169     -54.077  53.889   9.427  1.00  0.670          H  
ATOM   2601  HE1 HIS A 169     -50.373  53.378  11.477  1.00  0.670          H  
ATOM   2602  HE2 HIS A 169     -51.563  54.567   9.562  1.00  0.670          H  
ATOM   2603  N   CYS A 170     -55.908  48.404  11.665  1.00  0.520          N  
ATOM   2604  CA  CYS A 170     -57.005  47.599  12.176  1.00  0.580          C  
ATOM   2605  C   CYS A 170     -56.593  46.154  12.508  1.00  0.610          C  
ATOM   2606  O   CYS A 170     -55.558  45.665  12.056  1.00  0.700          O  
ATOM   2607  CB  CYS A 170     -58.188  47.663  11.186  1.00  0.790          C  
ATOM   2608  SG  CYS A 170     -57.989  47.016   9.514  1.00  0.790          S  
ATOM   2609  H   CYS A 170     -55.100  47.986  11.192  1.00  0.620          H  
ATOM   2610  HA  CYS A 170     -57.351  48.058  13.100  1.00  0.700          H  
ATOM   2611 1HB  CYS A 170     -59.015  47.126  11.605  1.00  0.950          H  
ATOM   2612 2HB  CYS A 170     -58.506  48.692  11.095  1.00  0.950          H  
ATOM   2613  N   ASP A 171     -57.420  45.486  13.319  1.00  0.560          N  
ATOM   2614  CA  ASP A 171     -57.225  44.094  13.754  1.00  0.560          C  
ATOM   2615  C   ASP A 171     -58.004  43.039  12.954  1.00  0.520          C  
ATOM   2616  O   ASP A 171     -59.093  43.334  12.463  1.00  0.500          O  
ATOM   2617  CB  ASP A 171     -57.647  43.909  15.228  1.00  0.780          C  
ATOM   2618  CG  ASP A 171     -56.702  44.459  16.311  1.00  0.780          C  
ATOM   2619  OD1 ASP A 171     -55.545  44.695  16.045  1.00  0.780          O  
ATOM   2620  OD2 ASP A 171     -57.157  44.553  17.457  1.00  0.780          O  
ATOM   2621  H   ASP A 171     -58.239  46.002  13.636  1.00  0.670          H  
ATOM   2622  HA  ASP A 171     -56.161  43.921  13.691  1.00  0.670          H  
ATOM   2623 1HB  ASP A 171     -58.596  44.419  15.367  1.00  0.940          H  
ATOM   2624 2HB  ASP A 171     -57.836  42.853  15.425  1.00  0.940          H  
ATOM   2625  N   PRO A 172     -57.507  41.777  12.898  1.00  0.530          N  
ATOM   2626  CA  PRO A 172     -58.167  40.588  12.368  1.00  0.460          C  
ATOM   2627  C   PRO A 172     -59.442  40.363  13.172  1.00  0.480          C  
ATOM   2628  O   PRO A 172     -59.455  40.727  14.348  1.00  0.510          O  
ATOM   2629  CB  PRO A 172     -57.163  39.467  12.666  1.00  0.690          C  
ATOM   2630  CG  PRO A 172     -55.832  40.145  12.752  1.00  0.690          C  
ATOM   2631  CD  PRO A 172     -56.102  41.521  13.316  1.00  0.690          C  
ATOM   2632  HA  PRO A 172     -58.314  40.699  11.301  1.00  0.550          H  
ATOM   2633 1HB  PRO A 172     -57.451  38.936  13.585  1.00  0.830          H  
ATOM   2634 2HB  PRO A 172     -57.200  38.730  11.846  1.00  0.830          H  
ATOM   2635 1HG  PRO A 172     -55.163  39.564  13.396  1.00  0.830          H  
ATOM   2636 2HG  PRO A 172     -55.369  40.179  11.752  1.00  0.830          H  
ATOM   2637 1HD  PRO A 172     -55.986  41.547  14.412  1.00  0.830          H  
ATOM   2638 2HD  PRO A 172     -55.401  42.193  12.790  1.00  0.830          H  
ATOM   2639  N   PRO A 173     -60.521  39.785  12.607  1.00  0.470          N  
ATOM   2640  CA  PRO A 173     -61.756  39.511  13.311  1.00  0.470          C  
ATOM   2641  C   PRO A 173     -61.487  38.603  14.497  1.00  0.450          C  
ATOM   2642  O   PRO A 173     -60.653  37.699  14.425  1.00  0.470          O  
ATOM   2643  CB  PRO A 173     -62.607  38.781  12.261  1.00  0.700          C  
ATOM   2644  CG  PRO A 173     -62.048  39.215  10.944  1.00  0.700          C  
ATOM   2645  CD  PRO A 173     -60.544  39.368  11.190  1.00  0.700          C  
ATOM   2646  HA  PRO A 173     -62.220  40.456  13.630  1.00  0.560          H  
ATOM   2647 1HB  PRO A 173     -62.568  37.694  12.422  1.00  0.850          H  
ATOM   2648 2HB  PRO A 173     -63.663  39.088  12.377  1.00  0.850          H  
ATOM   2649 1HG  PRO A 173     -62.288  38.486  10.168  1.00  0.850          H  
ATOM   2650 2HG  PRO A 173     -62.535  40.159  10.652  1.00  0.850          H  
ATOM   2651 1HD  PRO A 173     -60.012  38.414  11.062  1.00  0.850          H  
ATOM   2652 2HD  PRO A 173     -60.181  40.129  10.510  1.00  0.850          H  
ATOM   2653  N   PHE A 174     -62.254  38.805  15.541  1.00  0.410          N  
ATOM   2654  CA  PHE A 174     -62.184  38.030  16.758  1.00  0.360          C  
ATOM   2655  C   PHE A 174     -63.548  38.190  17.388  1.00  0.350          C  
ATOM   2656  O   PHE A 174     -64.255  39.141  17.033  1.00  0.390          O  
ATOM   2657  CB  PHE A 174     -61.113  38.606  17.675  1.00  0.520          C  
ATOM   2658  CG  PHE A 174     -61.452  39.916  18.172  1.00  0.520          C  
ATOM   2659  CD1 PHE A 174     -62.043  40.027  19.387  1.00  0.520          C  
ATOM   2660  CD2 PHE A 174     -61.232  41.052  17.427  1.00  0.520          C  
ATOM   2661  CE1 PHE A 174     -62.419  41.211  19.856  1.00  0.520          C  
ATOM   2662  CE2 PHE A 174     -61.612  42.263  17.916  1.00  0.520          C  
ATOM   2663  CZ  PHE A 174     -62.224  42.332  19.153  1.00  0.520          C  
ATOM   2664  H   PHE A 174     -62.923  39.562  15.513  1.00  0.490          H  
ATOM   2665  HA  PHE A 174     -61.994  36.983  16.532  1.00  0.430          H  
ATOM   2666 1HB  PHE A 174     -60.957  37.958  18.522  1.00  0.630          H  
ATOM   2667 2HB  PHE A 174     -60.181  38.692  17.130  1.00  0.630          H  
ATOM   2668  HD1 PHE A 174     -62.221  39.133  19.976  1.00  0.630          H  
ATOM   2669  HD2 PHE A 174     -60.757  40.974  16.443  1.00  0.630          H  
ATOM   2670  HE1 PHE A 174     -62.879  41.256  20.808  1.00  0.630          H  
ATOM   2671  HE2 PHE A 174     -61.448  43.161  17.322  1.00  0.630          H  
ATOM   2672  HZ  PHE A 174     -62.555  43.278  19.567  1.00  0.630          H  
ATOM   2673  N   LEU A 175     -63.912  37.336  18.346  1.00  0.310          N  
ATOM   2674  CA  LEU A 175     -65.206  37.550  18.972  1.00  0.290          C  
ATOM   2675  C   LEU A 175     -65.150  38.424  20.191  1.00  0.240          C  
ATOM   2676  O   LEU A 175     -65.755  39.493  20.210  1.00  0.260          O  
ATOM   2677  CB  LEU A 175     -65.855  36.222  19.338  1.00  0.410          C  
ATOM   2678  CG  LEU A 175     -67.207  36.314  20.077  1.00  0.410          C  
ATOM   2679  CD1 LEU A 175     -68.203  37.055  19.260  1.00  0.410          C  
ATOM   2680  CD2 LEU A 175     -67.686  34.933  20.298  1.00  0.410          C  
ATOM   2681  H   LEU A 175     -63.313  36.564  18.608  1.00  0.370          H  
ATOM   2682  HA  LEU A 175     -65.836  38.047  18.248  1.00  0.350          H  
ATOM   2683 1HB  LEU A 175     -66.024  35.665  18.423  1.00  0.500          H  
ATOM   2684 2HB  LEU A 175     -65.171  35.650  19.964  1.00  0.500          H  
ATOM   2685  HG  LEU A 175     -67.101  36.829  21.036  1.00  0.500          H  
ATOM   2686 1HD1 LEU A 175     -69.132  37.078  19.795  1.00  0.500          H  
ATOM   2687 2HD1 LEU A 175     -67.887  38.074  19.081  1.00  0.500          H  
ATOM   2688 3HD1 LEU A 175     -68.329  36.543  18.324  1.00  0.500          H  
ATOM   2689 1HD2 LEU A 175     -68.637  34.940  20.780  1.00  0.500          H  
ATOM   2690 2HD2 LEU A 175     -67.783  34.455  19.363  1.00  0.500          H  
ATOM   2691 3HD2 LEU A 175     -66.968  34.402  20.922  1.00  0.500          H  
ATOM   2692  N   TYR A 176     -64.403  38.006  21.200  1.00  0.200          N  
ATOM   2693  CA  TYR A 176     -64.279  38.798  22.406  1.00  0.160          C  
ATOM   2694  C   TYR A 176     -62.903  38.622  22.997  1.00  0.150          C  
ATOM   2695  O   TYR A 176     -62.403  37.499  23.129  1.00  0.150          O  
ATOM   2696  CB  TYR A 176     -65.377  38.475  23.437  1.00  0.240          C  
ATOM   2697  CG  TYR A 176     -65.223  39.293  24.733  1.00  0.240          C  
ATOM   2698  CD1 TYR A 176     -65.457  40.634  24.716  1.00  0.240          C  
ATOM   2699  CD2 TYR A 176     -64.864  38.707  25.913  1.00  0.240          C  
ATOM   2700  CE1 TYR A 176     -65.314  41.396  25.810  1.00  0.240          C  
ATOM   2701  CE2 TYR A 176     -64.734  39.498  27.048  1.00  0.240          C  
ATOM   2702  CZ  TYR A 176     -64.951  40.823  26.974  1.00  0.240          C  
ATOM   2703  OH  TYR A 176     -64.806  41.589  28.053  1.00  0.240          O  
ATOM   2704  H   TYR A 176     -63.923  37.122  21.140  1.00  0.240          H  
ATOM   2705  HA  TYR A 176     -64.380  39.838  22.134  1.00  0.190          H  
ATOM   2706 1HB  TYR A 176     -66.360  38.693  23.010  1.00  0.290          H  
ATOM   2707 2HB  TYR A 176     -65.352  37.416  23.689  1.00  0.290          H  
ATOM   2708  HD1 TYR A 176     -65.737  41.092  23.815  1.00  0.290          H  
ATOM   2709  HD2 TYR A 176     -64.683  37.636  25.951  1.00  0.290          H  
ATOM   2710  HE1 TYR A 176     -65.484  42.466  25.749  1.00  0.290          H  
ATOM   2711  HE2 TYR A 176     -64.453  39.072  28.003  1.00  0.290          H  
ATOM   2712  HH  TYR A 176     -64.478  41.057  28.785  1.00  0.290          H  
ATOM   2713  N   LYS A 177     -62.290  39.739  23.350  1.00  0.160          N  
ATOM   2714  CA  LYS A 177     -60.986  39.705  23.961  1.00  0.210          C  
ATOM   2715  C   LYS A 177     -60.948  40.603  25.186  1.00  0.260          C  
ATOM   2716  O   LYS A 177     -61.594  41.654  25.241  1.00  0.330          O  
ATOM   2717  CB  LYS A 177     -59.907  40.089  22.925  1.00  0.270          C  
ATOM   2718  CG  LYS A 177     -59.915  41.538  22.376  1.00  0.270          C  
ATOM   2719  CD  LYS A 177     -58.849  41.695  21.231  1.00  0.270          C  
ATOM   2720  CE  LYS A 177     -58.797  43.125  20.625  1.00  0.270          C  
ATOM   2721  NZ  LYS A 177     -57.775  43.225  19.481  1.00  0.270          N  
ATOM   2722  H   LYS A 177     -62.764  40.631  23.185  1.00  0.190          H  
ATOM   2723  HA  LYS A 177     -60.786  38.689  24.296  1.00  0.250          H  
ATOM   2724 1HB  LYS A 177     -58.959  39.937  23.358  1.00  0.330          H  
ATOM   2725 2HB  LYS A 177     -59.977  39.416  22.070  1.00  0.330          H  
ATOM   2726 1HG  LYS A 177     -60.897  41.800  22.030  1.00  0.330          H  
ATOM   2727 2HG  LYS A 177     -59.655  42.220  23.183  1.00  0.330          H  
ATOM   2728 1HD  LYS A 177     -57.868  41.441  21.622  1.00  0.330          H  
ATOM   2729 2HD  LYS A 177     -59.085  40.995  20.425  1.00  0.330          H  
ATOM   2730 1HE  LYS A 177     -59.777  43.376  20.241  1.00  0.330          H  
ATOM   2731 2HE  LYS A 177     -58.529  43.841  21.401  1.00  0.330          H  
ATOM   2732 1HZ  LYS A 177     -57.746  44.171  19.053  1.00  0.330          H  
ATOM   2733 2HZ  LYS A 177     -56.850  43.014  19.810  1.00  0.330          H  
ATOM   2734 3HZ  LYS A 177     -58.002  42.575  18.745  1.00  0.330          H  
ATOM   2735  N   HIS A 178     -60.174  40.182  26.171  1.00  0.230          N  
ATOM   2736  CA  HIS A 178     -59.927  40.944  27.383  1.00  0.240          C  
ATOM   2737  C   HIS A 178     -58.743  41.863  27.131  1.00  0.230          C  
ATOM   2738  O   HIS A 178     -57.755  41.428  26.545  1.00  0.210          O  
ATOM   2739  CB  HIS A 178     -59.655  39.966  28.528  1.00  0.330          C  
ATOM   2740  CG  HIS A 178     -59.486  40.561  29.873  1.00  0.330          C  
ATOM   2741  ND1 HIS A 178     -60.504  41.217  30.539  1.00  0.330          N  
ATOM   2742  CD2 HIS A 178     -58.424  40.545  30.709  1.00  0.330          C  
ATOM   2743  CE1 HIS A 178     -60.058  41.579  31.730  1.00  0.330          C  
ATOM   2744  NE2 HIS A 178     -58.800  41.178  31.852  1.00  0.330          N  
ATOM   2745  H   HIS A 178     -59.710  39.290  26.068  1.00  0.280          H  
ATOM   2746  HA  HIS A 178     -60.794  41.555  27.637  1.00  0.290          H  
ATOM   2747 1HB  HIS A 178     -60.466  39.252  28.584  1.00  0.400          H  
ATOM   2748 2HB  HIS A 178     -58.746  39.399  28.302  1.00  0.400          H  
ATOM   2749  HD2 HIS A 178     -57.449  40.092  30.510  1.00  0.400          H  
ATOM   2750  HE1 HIS A 178     -60.626  42.106  32.482  1.00  0.400          H  
ATOM   2751  HE2 HIS A 178     -58.181  41.306  32.681  1.00  0.400          H  
ATOM   2752  N   ILE A 179     -58.855  43.143  27.469  1.00  0.240          N  
ATOM   2753  CA  ILE A 179     -57.735  44.047  27.258  1.00  0.250          C  
ATOM   2754  C   ILE A 179     -57.099  44.475  28.577  1.00  0.240          C  
ATOM   2755  O   ILE A 179     -55.872  44.465  28.710  1.00  0.250          O  
ATOM   2756  CB  ILE A 179     -58.163  45.253  26.410  1.00  0.350          C  
ATOM   2757  CG1 ILE A 179     -58.611  44.717  25.006  1.00  0.350          C  
ATOM   2758  CG2 ILE A 179     -56.983  46.253  26.301  1.00  0.350          C  
ATOM   2759  CD1 ILE A 179     -59.299  45.714  24.125  1.00  0.350          C  
ATOM   2760  H   ILE A 179     -59.707  43.512  27.901  1.00  0.290          H  
ATOM   2761  HA  ILE A 179     -56.971  43.519  26.690  1.00  0.300          H  
ATOM   2762  HB  ILE A 179     -59.023  45.740  26.869  1.00  0.420          H  
ATOM   2763 1HG1 ILE A 179     -57.731  44.344  24.486  1.00  0.420          H  
ATOM   2764 2HG1 ILE A 179     -59.300  43.889  25.150  1.00  0.420          H  
ATOM   2765 1HG2 ILE A 179     -57.259  47.100  25.698  1.00  0.420          H  
ATOM   2766 2HG2 ILE A 179     -56.703  46.608  27.289  1.00  0.420          H  
ATOM   2767 3HG2 ILE A 179     -56.129  45.754  25.844  1.00  0.420          H  
ATOM   2768 1HD1 ILE A 179     -59.563  45.233  23.191  1.00  0.420          H  
ATOM   2769 2HD1 ILE A 179     -60.204  46.065  24.619  1.00  0.420          H  
ATOM   2770 3HD1 ILE A 179     -58.644  46.553  23.918  1.00  0.420          H  
ATOM   2771  N   LEU A 180     -57.934  44.920  29.512  1.00  0.250          N  
ATOM   2772  CA  LEU A 180     -57.487  45.420  30.801  1.00  0.240          C  
ATOM   2773  C   LEU A 180     -58.320  44.936  31.979  1.00  0.250          C  
ATOM   2774  O   LEU A 180     -59.528  45.179  32.039  1.00  0.250          O  
ATOM   2775  CB  LEU A 180     -57.499  46.951  30.766  1.00  0.340          C  
ATOM   2776  CG  LEU A 180     -57.190  47.691  32.092  1.00  0.340          C  
ATOM   2777  CD1 LEU A 180     -55.813  47.378  32.581  1.00  0.340          C  
ATOM   2778  CD2 LEU A 180     -57.294  49.138  31.850  1.00  0.340          C  
ATOM   2779  H   LEU A 180     -58.932  44.907  29.304  1.00  0.300          H  
ATOM   2780  HA  LEU A 180     -56.466  45.076  30.948  1.00  0.290          H  
ATOM   2781 1HB  LEU A 180     -56.783  47.284  30.021  1.00  0.410          H  
ATOM   2782 2HB  LEU A 180     -58.484  47.261  30.443  1.00  0.410          H  
ATOM   2783  HG  LEU A 180     -57.905  47.402  32.853  1.00  0.410          H  
ATOM   2784 1HD1 LEU A 180     -55.627  47.929  33.503  1.00  0.410          H  
ATOM   2785 2HD1 LEU A 180     -55.704  46.323  32.787  1.00  0.410          H  
ATOM   2786 3HD1 LEU A 180     -55.089  47.670  31.838  1.00  0.410          H  
ATOM   2787 1HD2 LEU A 180     -57.085  49.681  32.776  1.00  0.410          H  
ATOM   2788 2HD2 LEU A 180     -56.562  49.414  31.092  1.00  0.410          H  
ATOM   2789 3HD2 LEU A 180     -58.289  49.376  31.506  1.00  0.410          H  
ATOM   2790  N   SER A 181     -57.669  44.277  32.936  1.00  0.250          N  
ATOM   2791  CA  SER A 181     -58.339  43.796  34.140  1.00  0.250          C  
ATOM   2792  C   SER A 181     -58.795  45.002  34.922  1.00  0.220          C  
ATOM   2793  O   SER A 181     -58.137  46.038  34.868  1.00  0.200          O  
ATOM   2794  CB  SER A 181     -57.405  42.932  34.954  1.00  0.350          C  
ATOM   2795  OG  SER A 181     -57.009  41.803  34.208  1.00  0.350          O  
ATOM   2796  H   SER A 181     -56.683  44.089  32.831  1.00  0.300          H  
ATOM   2797  HA  SER A 181     -59.217  43.217  33.879  1.00  0.300          H  
ATOM   2798 1HB  SER A 181     -56.533  43.509  35.255  1.00  0.420          H  
ATOM   2799 2HB  SER A 181     -57.921  42.610  35.862  1.00  0.420          H  
ATOM   2800  HG  SER A 181     -56.553  41.221  34.827  1.00  0.420          H  
ATOM   2801  N   LEU A 182     -59.873  44.884  35.685  1.00  0.220          N  
ATOM   2802  CA  LEU A 182     -60.310  46.030  36.452  1.00  0.200          C  
ATOM   2803  C   LEU A 182     -59.167  46.482  37.354  1.00  0.180          C  
ATOM   2804  O   LEU A 182     -58.628  45.689  38.131  1.00  0.190          O  
ATOM   2805  CB  LEU A 182     -61.517  45.659  37.331  1.00  0.290          C  
ATOM   2806  CG  LEU A 182     -62.907  45.299  36.712  1.00  0.290          C  
ATOM   2807  CD1 LEU A 182     -63.764  44.734  37.788  1.00  0.290          C  
ATOM   2808  CD2 LEU A 182     -63.587  46.515  36.192  1.00  0.290          C  
ATOM   2809  H   LEU A 182     -60.377  43.998  35.756  1.00  0.260          H  
ATOM   2810  HA  LEU A 182     -60.557  46.826  35.782  1.00  0.240          H  
ATOM   2811 1HB  LEU A 182     -61.223  44.840  37.991  1.00  0.350          H  
ATOM   2812 2HB  LEU A 182     -61.711  46.519  37.906  1.00  0.350          H  
ATOM   2813  HG  LEU A 182     -62.789  44.560  35.926  1.00  0.350          H  
ATOM   2814 1HD1 LEU A 182     -64.729  44.479  37.380  1.00  0.350          H  
ATOM   2815 2HD1 LEU A 182     -63.300  43.855  38.173  1.00  0.350          H  
ATOM   2816 3HD1 LEU A 182     -63.880  45.453  38.581  1.00  0.350          H  
ATOM   2817 1HD2 LEU A 182     -64.552  46.257  35.805  1.00  0.350          H  
ATOM   2818 2HD2 LEU A 182     -63.709  47.245  36.994  1.00  0.350          H  
ATOM   2819 3HD2 LEU A 182     -63.002  46.903  35.428  1.00  0.350          H  
ATOM   2820  N   THR A 183     -58.821  47.761  37.270  1.00  0.150          N  
ATOM   2821  CA  THR A 183     -57.734  48.332  38.045  1.00  0.130          C  
ATOM   2822  C   THR A 183     -57.977  49.674  38.703  1.00  0.140          C  
ATOM   2823  O   THR A 183     -58.999  50.349  38.516  1.00  0.160          O  
ATOM   2824  CB  THR A 183     -56.464  48.455  37.179  1.00  0.190          C  
ATOM   2825  OG1 THR A 183     -55.346  48.830  38.028  1.00  0.190          O  
ATOM   2826  CG2 THR A 183     -56.656  49.500  36.043  1.00  0.190          C  
ATOM   2827  H   THR A 183     -59.291  48.338  36.584  1.00  0.180          H  
ATOM   2828  HA  THR A 183     -57.509  47.630  38.846  1.00  0.160          H  
ATOM   2829  HB  THR A 183     -56.252  47.485  36.727  1.00  0.230          H  
ATOM   2830  HG1 THR A 183     -54.522  48.532  37.594  1.00  0.230          H  
ATOM   2831 1HG2 THR A 183     -55.746  49.558  35.442  1.00  0.230          H  
ATOM   2832 2HG2 THR A 183     -57.489  49.189  35.407  1.00  0.230          H  
ATOM   2833 3HG2 THR A 183     -56.871  50.478  36.452  1.00  0.230          H  
ATOM   2834  N   ASP A 184     -56.952  50.081  39.443  1.00  0.130          N  
ATOM   2835  CA  ASP A 184     -56.885  51.351  40.156  1.00  0.170          C  
ATOM   2836  C   ASP A 184     -56.230  52.391  39.258  1.00  0.230          C  
ATOM   2837  O   ASP A 184     -56.431  53.609  39.377  1.00  0.280          O  
ATOM   2838  CB  ASP A 184     -56.032  51.191  41.413  1.00  0.220          C  
ATOM   2839  CG  ASP A 184     -56.584  50.177  42.390  1.00  0.220          C  
ATOM   2840  OD1 ASP A 184     -57.686  50.323  42.847  1.00  0.220          O  
ATOM   2841  OD2 ASP A 184     -55.876  49.237  42.665  1.00  0.220          O  
ATOM   2842  H   ASP A 184     -56.169  49.431  39.511  1.00  0.160          H  
ATOM   2843  HA  ASP A 184     -57.894  51.678  40.414  1.00  0.200          H  
ATOM   2844 1HB  ASP A 184     -55.022  50.894  41.130  1.00  0.270          H  
ATOM   2845 2HB  ASP A 184     -55.957  52.153  41.919  1.00  0.270          H  
ATOM   2846  N   ASN A 185     -55.396  51.905  38.351  1.00  0.200          N  
ATOM   2847  CA  ASN A 185     -54.618  52.769  37.494  1.00  0.230          C  
ATOM   2848  C   ASN A 185     -55.465  53.278  36.330  1.00  0.230          C  
ATOM   2849  O   ASN A 185     -55.369  52.804  35.197  1.00  0.230          O  
ATOM   2850  CB  ASN A 185     -53.383  52.028  37.016  1.00  0.310          C  
ATOM   2851  CG  ASN A 185     -52.395  52.910  36.342  1.00  0.310          C  
ATOM   2852  OD1 ASN A 185     -52.624  54.112  36.189  1.00  0.310          O  
ATOM   2853  ND2 ASN A 185     -51.279  52.347  35.951  1.00  0.310          N  
ATOM   2854  H   ASN A 185     -55.290  50.895  38.269  1.00  0.240          H  
ATOM   2855  HA  ASN A 185     -54.302  53.638  38.069  1.00  0.280          H  
ATOM   2856 1HB  ASN A 185     -52.902  51.548  37.867  1.00  0.370          H  
ATOM   2857 2HB  ASN A 185     -53.676  51.237  36.321  1.00  0.370          H  
ATOM   2858 1HD2 ASN A 185     -50.571  52.891  35.499  1.00  0.370          H  
ATOM   2859 2HD2 ASN A 185     -51.133  51.366  36.103  1.00  0.370          H  
ATOM   2860  N   PHE A 186     -56.271  54.299  36.610  1.00  0.230          N  
ATOM   2861  CA  PHE A 186     -57.163  54.840  35.587  1.00  0.230          C  
ATOM   2862  C   PHE A 186     -56.386  55.351  34.371  1.00  0.240          C  
ATOM   2863  O   PHE A 186     -56.921  55.381  33.258  1.00  0.250          O  
ATOM   2864  CB  PHE A 186     -58.037  55.964  36.147  1.00  0.320          C  
ATOM   2865  CG  PHE A 186     -57.333  57.246  36.381  1.00  0.320          C  
ATOM   2866  CD1 PHE A 186     -57.267  58.204  35.382  1.00  0.320          C  
ATOM   2867  CD2 PHE A 186     -56.737  57.514  37.597  1.00  0.320          C  
ATOM   2868  CE1 PHE A 186     -56.623  59.390  35.595  1.00  0.320          C  
ATOM   2869  CE2 PHE A 186     -56.089  58.706  37.808  1.00  0.320          C  
ATOM   2870  CZ  PHE A 186     -56.035  59.644  36.803  1.00  0.320          C  
ATOM   2871  H   PHE A 186     -56.306  54.601  37.587  1.00  0.280          H  
ATOM   2872  HA  PHE A 186     -57.814  54.034  35.262  1.00  0.280          H  
ATOM   2873 1HB  PHE A 186     -58.836  56.168  35.461  1.00  0.390          H  
ATOM   2874 2HB  PHE A 186     -58.484  55.645  37.085  1.00  0.390          H  
ATOM   2875  HD1 PHE A 186     -57.728  58.002  34.418  1.00  0.390          H  
ATOM   2876  HD2 PHE A 186     -56.783  56.769  38.397  1.00  0.390          H  
ATOM   2877  HE1 PHE A 186     -56.568  60.127  34.808  1.00  0.390          H  
ATOM   2878  HE2 PHE A 186     -55.617  58.913  38.767  1.00  0.390          H  
ATOM   2879  HZ  PHE A 186     -55.515  60.588  36.968  1.00  0.390          H  
ATOM   2880  N   GLU A 187     -55.123  55.740  34.563  1.00  0.250          N  
ATOM   2881  CA  GLU A 187     -54.305  56.194  33.457  1.00  0.310          C  
ATOM   2882  C   GLU A 187     -54.025  55.041  32.480  1.00  0.290          C  
ATOM   2883  O   GLU A 187     -53.908  55.273  31.270  1.00  0.350          O  
ATOM   2884  CB  GLU A 187     -53.015  56.841  33.957  1.00  0.410          C  
ATOM   2885  CG  GLU A 187     -53.244  58.188  34.664  1.00  0.410          C  
ATOM   2886  CD  GLU A 187     -51.984  58.835  35.180  1.00  0.410          C  
ATOM   2887  OE1 GLU A 187     -50.989  58.163  35.262  1.00  0.410          O  
ATOM   2888  OE2 GLU A 187     -52.018  60.006  35.480  1.00  0.410          O  
ATOM   2889  H   GLU A 187     -54.720  55.729  35.493  1.00  0.300          H  
ATOM   2890  HA  GLU A 187     -54.863  56.960  32.921  1.00  0.370          H  
ATOM   2891 1HB  GLU A 187     -52.517  56.176  34.654  1.00  0.490          H  
ATOM   2892 2HB  GLU A 187     -52.339  57.007  33.121  1.00  0.490          H  
ATOM   2893 1HG  GLU A 187     -53.740  58.868  33.972  1.00  0.490          H  
ATOM   2894 2HG  GLU A 187     -53.914  58.014  35.498  1.00  0.490          H  
ATOM   2895  N   GLU A 188     -53.879  53.805  33.002  1.00  0.230          N  
ATOM   2896  CA  GLU A 188     -53.627  52.624  32.181  1.00  0.220          C  
ATOM   2897  C   GLU A 188     -54.812  52.413  31.266  1.00  0.210          C  
ATOM   2898  O   GLU A 188     -54.657  52.114  30.077  1.00  0.190          O  
ATOM   2899  CB  GLU A 188     -53.399  51.387  33.050  1.00  0.310          C  
ATOM   2900  CG  GLU A 188     -53.097  50.128  32.301  1.00  0.310          C  
ATOM   2901  CD  GLU A 188     -52.818  48.967  33.217  1.00  0.310          C  
ATOM   2902  OE1 GLU A 188     -52.773  49.159  34.408  1.00  0.310          O  
ATOM   2903  OE2 GLU A 188     -52.664  47.868  32.719  1.00  0.310          O  
ATOM   2904  H   GLU A 188     -54.012  53.658  34.003  1.00  0.280          H  
ATOM   2905  HA  GLU A 188     -52.741  52.800  31.571  1.00  0.260          H  
ATOM   2906 1HB  GLU A 188     -52.575  51.570  33.713  1.00  0.370          H  
ATOM   2907 2HB  GLU A 188     -54.277  51.197  33.658  1.00  0.370          H  
ATOM   2908 1HG  GLU A 188     -53.953  49.889  31.686  1.00  0.370          H  
ATOM   2909 2HG  GLU A 188     -52.244  50.295  31.644  1.00  0.370          H  
ATOM   2910  N   PHE A 189     -56.008  52.566  31.840  1.00  0.220          N  
ATOM   2911  CA  PHE A 189     -57.248  52.441  31.084  1.00  0.220          C  
ATOM   2912  C   PHE A 189     -57.248  53.432  29.964  1.00  0.250          C  
ATOM   2913  O   PHE A 189     -57.453  53.067  28.803  1.00  0.260          O  
ATOM   2914  CB  PHE A 189     -58.457  52.729  31.948  1.00  0.310          C  
ATOM   2915  CG  PHE A 189     -59.814  52.651  31.262  1.00  0.310          C  
ATOM   2916  CD1 PHE A 189     -60.562  51.497  31.333  1.00  0.310          C  
ATOM   2917  CD2 PHE A 189     -60.346  53.742  30.547  1.00  0.310          C  
ATOM   2918  CE1 PHE A 189     -61.792  51.418  30.730  1.00  0.310          C  
ATOM   2919  CE2 PHE A 189     -61.573  53.646  29.939  1.00  0.310          C  
ATOM   2920  CZ  PHE A 189     -62.293  52.479  30.032  1.00  0.310          C  
ATOM   2921  H   PHE A 189     -56.010  52.760  32.849  1.00  0.260          H  
ATOM   2922  HA  PHE A 189     -57.317  51.465  30.639  1.00  0.260          H  
ATOM   2923 1HB  PHE A 189     -58.462  52.050  32.802  1.00  0.370          H  
ATOM   2924 2HB  PHE A 189     -58.357  53.720  32.328  1.00  0.370          H  
ATOM   2925  HD1 PHE A 189     -60.179  50.652  31.888  1.00  0.370          H  
ATOM   2926  HD2 PHE A 189     -59.791  54.673  30.473  1.00  0.370          H  
ATOM   2927  HE1 PHE A 189     -62.369  50.510  30.813  1.00  0.370          H  
ATOM   2928  HE2 PHE A 189     -61.974  54.498  29.385  1.00  0.370          H  
ATOM   2929  HZ  PHE A 189     -63.263  52.402  29.558  1.00  0.370          H  
ATOM   2930  N   ARG A 190     -56.989  54.701  30.301  1.00  0.290          N  
ATOM   2931  CA  ARG A 190     -57.037  55.740  29.296  1.00  0.390          C  
ATOM   2932  C   ARG A 190     -56.074  55.471  28.141  1.00  0.330          C  
ATOM   2933  O   ARG A 190     -56.456  55.643  26.978  1.00  0.290          O  
ATOM   2934  CB  ARG A 190     -56.719  57.104  29.904  1.00  0.510          C  
ATOM   2935  CG  ARG A 190     -57.807  57.717  30.845  1.00  0.510          C  
ATOM   2936  CD  ARG A 190     -57.401  59.073  31.332  1.00  0.510          C  
ATOM   2937  NE  ARG A 190     -58.454  59.743  32.107  1.00  0.510          N  
ATOM   2938  CZ  ARG A 190     -58.326  60.963  32.693  1.00  0.510          C  
ATOM   2939  NH1 ARG A 190     -57.190  61.624  32.598  1.00  0.510          N  
ATOM   2940  NH2 ARG A 190     -59.335  61.502  33.362  1.00  0.510          N  
ATOM   2941  H   ARG A 190     -56.811  54.939  31.283  1.00  0.350          H  
ATOM   2942  HA  ARG A 190     -58.049  55.773  28.901  1.00  0.470          H  
ATOM   2943 1HB  ARG A 190     -55.805  57.017  30.487  1.00  0.610          H  
ATOM   2944 2HB  ARG A 190     -56.524  57.816  29.106  1.00  0.610          H  
ATOM   2945 1HG  ARG A 190     -58.758  57.795  30.359  1.00  0.610          H  
ATOM   2946 2HG  ARG A 190     -57.917  57.081  31.714  1.00  0.610          H  
ATOM   2947 1HD  ARG A 190     -56.521  58.965  31.969  1.00  0.610          H  
ATOM   2948 2HD  ARG A 190     -57.161  59.699  30.473  1.00  0.610          H  
ATOM   2949  HE  ARG A 190     -59.347  59.269  32.190  1.00  0.610          H  
ATOM   2950 1HH1 ARG A 190     -56.414  61.230  32.087  1.00  0.610          H  
ATOM   2951 2HH1 ARG A 190     -57.093  62.533  33.026  1.00  0.610          H  
ATOM   2952 1HH2 ARG A 190     -60.214  61.007  33.439  1.00  0.610          H  
ATOM   2953 2HH2 ARG A 190     -59.231  62.409  33.796  1.00  0.610          H  
ATOM   2954  N   GLU A 191     -54.851  55.014  28.423  1.00  0.350          N  
ATOM   2955  CA  GLU A 191     -53.920  54.768  27.324  1.00  0.320          C  
ATOM   2956  C   GLU A 191     -54.351  53.574  26.477  1.00  0.330          C  
ATOM   2957  O   GLU A 191     -54.328  53.642  25.247  1.00  0.340          O  
ATOM   2958  CB  GLU A 191     -52.506  54.527  27.860  1.00  0.460          C  
ATOM   2959  CG  GLU A 191     -51.412  54.313  26.780  1.00  0.460          C  
ATOM   2960  CD  GLU A 191     -51.159  55.530  25.916  1.00  0.460          C  
ATOM   2961  OE1 GLU A 191     -51.491  56.616  26.333  1.00  0.460          O  
ATOM   2962  OE2 GLU A 191     -50.618  55.372  24.847  1.00  0.460          O  
ATOM   2963  H   GLU A 191     -54.550  54.911  29.401  1.00  0.420          H  
ATOM   2964  HA  GLU A 191     -53.903  55.653  26.686  1.00  0.380          H  
ATOM   2965 1HB  GLU A 191     -52.208  55.372  28.482  1.00  0.550          H  
ATOM   2966 2HB  GLU A 191     -52.518  53.644  28.505  1.00  0.550          H  
ATOM   2967 1HG  GLU A 191     -50.483  54.048  27.283  1.00  0.550          H  
ATOM   2968 2HG  GLU A 191     -51.694  53.474  26.143  1.00  0.550          H  
ATOM   2969  N   LYS A 192     -54.761  52.479  27.127  1.00  0.310          N  
ATOM   2970  CA  LYS A 192     -55.175  51.290  26.397  1.00  0.330          C  
ATOM   2971  C   LYS A 192     -56.435  51.540  25.572  1.00  0.330          C  
ATOM   2972  O   LYS A 192     -56.587  50.988  24.481  1.00  0.350          O  
ATOM   2973  CB  LYS A 192     -55.289  50.095  27.348  1.00  0.450          C  
ATOM   2974  CG  LYS A 192     -53.925  49.585  27.794  1.00  0.450          C  
ATOM   2975  CD  LYS A 192     -53.994  48.423  28.782  1.00  0.450          C  
ATOM   2976  CE  LYS A 192     -52.575  47.872  29.018  1.00  0.450          C  
ATOM   2977  NZ  LYS A 192     -52.497  46.850  30.095  1.00  0.450          N  
ATOM   2978  H   LYS A 192     -54.772  52.467  28.153  1.00  0.370          H  
ATOM   2979  HA  LYS A 192     -54.379  51.041  25.701  1.00  0.400          H  
ATOM   2980 1HB  LYS A 192     -55.848  50.388  28.239  1.00  0.540          H  
ATOM   2981 2HB  LYS A 192     -55.805  49.275  26.869  1.00  0.540          H  
ATOM   2982 1HG  LYS A 192     -53.353  49.279  26.920  1.00  0.540          H  
ATOM   2983 2HG  LYS A 192     -53.395  50.411  28.276  1.00  0.540          H  
ATOM   2984 1HD  LYS A 192     -54.417  48.763  29.721  1.00  0.540          H  
ATOM   2985 2HD  LYS A 192     -54.625  47.628  28.387  1.00  0.540          H  
ATOM   2986 1HE  LYS A 192     -52.249  47.412  28.086  1.00  0.540          H  
ATOM   2987 2HE  LYS A 192     -51.902  48.693  29.262  1.00  0.540          H  
ATOM   2988 1HZ  LYS A 192     -51.551  46.525  30.175  1.00  0.540          H  
ATOM   2989 2HZ  LYS A 192     -52.763  47.275  30.996  1.00  0.540          H  
ATOM   2990 3HZ  LYS A 192     -53.103  46.065  29.911  1.00  0.540          H  
ATOM   2991  N   THR A 193     -57.344  52.356  26.100  1.00  0.300          N  
ATOM   2992  CA  THR A 193     -58.581  52.716  25.424  1.00  0.300          C  
ATOM   2993  C   THR A 193     -58.235  53.584  24.199  1.00  0.300          C  
ATOM   2994  O   THR A 193     -58.641  53.296  23.071  1.00  0.290          O  
ATOM   2995  CB  THR A 193     -59.519  53.443  26.432  1.00  0.420          C  
ATOM   2996  OG1 THR A 193     -59.806  52.565  27.504  1.00  0.420          O  
ATOM   2997  CG2 THR A 193     -60.840  53.883  25.810  1.00  0.420          C  
ATOM   2998  H   THR A 193     -57.179  52.734  27.030  1.00  0.360          H  
ATOM   2999  HA  THR A 193     -59.073  51.808  25.080  1.00  0.360          H  
ATOM   3000  HB  THR A 193     -59.002  54.294  26.834  1.00  0.500          H  
ATOM   3001  HG1 THR A 193     -58.992  52.451  28.039  1.00  0.500          H  
ATOM   3002 1HG2 THR A 193     -61.452  54.368  26.572  1.00  0.500          H  
ATOM   3003 2HG2 THR A 193     -60.650  54.583  25.021  1.00  0.500          H  
ATOM   3004 3HG2 THR A 193     -61.369  53.018  25.420  1.00  0.500          H  
ATOM   3005  N   LYS A 194     -57.390  54.599  24.396  1.00  0.300          N  
ATOM   3006  CA  LYS A 194     -56.969  55.518  23.339  1.00  0.310          C  
ATOM   3007  C   LYS A 194     -56.390  54.815  22.114  1.00  0.310          C  
ATOM   3008  O   LYS A 194     -56.624  55.243  20.977  1.00  0.330          O  
ATOM   3009  CB  LYS A 194     -55.925  56.500  23.869  1.00  0.430          C  
ATOM   3010  CG  LYS A 194     -55.445  57.539  22.863  1.00  0.430          C  
ATOM   3011  CD  LYS A 194     -54.476  58.518  23.518  1.00  0.430          C  
ATOM   3012  CE  LYS A 194     -53.937  59.528  22.515  1.00  0.430          C  
ATOM   3013  NZ  LYS A 194     -52.976  60.478  23.146  1.00  0.430          N  
ATOM   3014  H   LYS A 194     -57.061  54.785  25.345  1.00  0.360          H  
ATOM   3015  HA  LYS A 194     -57.846  56.079  23.020  1.00  0.370          H  
ATOM   3016 1HB  LYS A 194     -56.312  57.018  24.729  1.00  0.520          H  
ATOM   3017 2HB  LYS A 194     -55.049  55.941  24.206  1.00  0.520          H  
ATOM   3018 1HG  LYS A 194     -54.931  57.040  22.038  1.00  0.520          H  
ATOM   3019 2HG  LYS A 194     -56.296  58.075  22.466  1.00  0.520          H  
ATOM   3020 1HD  LYS A 194     -54.987  59.051  24.320  1.00  0.520          H  
ATOM   3021 2HD  LYS A 194     -53.638  57.960  23.952  1.00  0.520          H  
ATOM   3022 1HE  LYS A 194     -53.429  58.994  21.712  1.00  0.520          H  
ATOM   3023 2HE  LYS A 194     -54.769  60.093  22.093  1.00  0.520          H  
ATOM   3024 1HZ  LYS A 194     -52.638  61.129  22.451  1.00  0.520          H  
ATOM   3025 2HZ  LYS A 194     -53.438  60.988  23.887  1.00  0.520          H  
ATOM   3026 3HZ  LYS A 194     -52.194  59.961  23.533  1.00  0.520          H  
ATOM   3027  N   VAL A 195     -55.623  53.745  22.346  1.00  0.310          N  
ATOM   3028  CA  VAL A 195     -54.979  53.037  21.247  1.00  0.330          C  
ATOM   3029  C   VAL A 195     -55.819  51.890  20.674  1.00  0.230          C  
ATOM   3030  O   VAL A 195     -55.305  51.073  19.907  1.00  0.240          O  
ATOM   3031  CB  VAL A 195     -53.595  52.498  21.670  1.00  0.450          C  
ATOM   3032  CG1 VAL A 195     -52.722  53.674  22.129  1.00  0.450          C  
ATOM   3033  CG2 VAL A 195     -53.738  51.454  22.753  1.00  0.450          C  
ATOM   3034  H   VAL A 195     -55.436  53.487  23.318  1.00  0.370          H  
ATOM   3035  HA  VAL A 195     -54.797  53.756  20.459  1.00  0.400          H  
ATOM   3036  HB  VAL A 195     -53.110  52.051  20.804  1.00  0.540          H  
ATOM   3037 1HG1 VAL A 195     -51.731  53.313  22.405  1.00  0.540          H  
ATOM   3038 2HG1 VAL A 195     -52.633  54.393  21.319  1.00  0.540          H  
ATOM   3039 3HG1 VAL A 195     -53.175  54.160  22.996  1.00  0.540          H  
ATOM   3040 1HG2 VAL A 195     -52.756  51.085  23.037  1.00  0.540          H  
ATOM   3041 2HG2 VAL A 195     -54.206  51.895  23.596  1.00  0.540          H  
ATOM   3042 3HG2 VAL A 195     -54.345  50.621  22.404  1.00  0.540          H  
ATOM   3043  N   ALA A 196     -57.095  51.790  21.057  1.00  0.240          N  
ATOM   3044  CA  ALA A 196     -57.977  50.802  20.458  1.00  0.230          C  
ATOM   3045  C   ALA A 196     -58.116  51.114  18.968  1.00  0.280          C  
ATOM   3046  O   ALA A 196     -58.312  52.272  18.585  1.00  0.330          O  
ATOM   3047  CB  ALA A 196     -59.338  50.812  21.134  1.00  0.330          C  
ATOM   3048  H   ALA A 196     -57.475  52.443  21.750  1.00  0.290          H  
ATOM   3049  HA  ALA A 196     -57.523  49.818  20.568  1.00  0.280          H  
ATOM   3050 1HB  ALA A 196     -59.982  50.071  20.678  1.00  0.390          H  
ATOM   3051 2HB  ALA A 196     -59.216  50.591  22.198  1.00  0.390          H  
ATOM   3052 3HB  ALA A 196     -59.772  51.791  21.019  1.00  0.390          H  
ATOM   3053  N   ARG A 197     -58.117  50.082  18.132  1.00  0.270          N  
ATOM   3054  CA  ARG A 197     -58.261  50.253  16.691  1.00  0.290          C  
ATOM   3055  C   ARG A 197     -59.310  49.276  16.186  1.00  0.320          C  
ATOM   3056  O   ARG A 197     -59.437  48.206  16.769  1.00  0.300          O  
ATOM   3057  CB  ARG A 197     -56.886  50.078  16.016  1.00  0.400          C  
ATOM   3058  CG  ARG A 197     -55.856  51.166  16.429  1.00  0.400          C  
ATOM   3059  CD  ARG A 197     -56.197  52.515  15.871  1.00  0.400          C  
ATOM   3060  NE  ARG A 197     -55.211  53.529  16.225  1.00  0.400          N  
ATOM   3061  CZ  ARG A 197     -55.261  54.301  17.356  1.00  0.400          C  
ATOM   3062  NH1 ARG A 197     -56.243  54.167  18.238  1.00  0.400          N  
ATOM   3063  NH2 ARG A 197     -54.314  55.206  17.571  1.00  0.400          N  
ATOM   3064  H   ARG A 197     -57.973  49.149  18.503  1.00  0.320          H  
ATOM   3065  HA  ARG A 197     -58.619  51.257  16.509  1.00  0.350          H  
ATOM   3066 1HB  ARG A 197     -56.468  49.122  16.334  1.00  0.480          H  
ATOM   3067 2HB  ARG A 197     -56.943  50.048  14.939  1.00  0.480          H  
ATOM   3068 1HG  ARG A 197     -55.785  51.243  17.495  1.00  0.480          H  
ATOM   3069 2HG  ARG A 197     -54.880  50.890  16.035  1.00  0.480          H  
ATOM   3070 1HD  ARG A 197     -56.230  52.443  14.781  1.00  0.480          H  
ATOM   3071 2HD  ARG A 197     -57.158  52.850  16.226  1.00  0.480          H  
ATOM   3072  HE  ARG A 197     -54.440  53.674  15.587  1.00  0.480          H  
ATOM   3073 1HH1 ARG A 197     -56.989  53.467  18.126  1.00  0.480          H  
ATOM   3074 2HH1 ARG A 197     -56.289  54.749  19.093  1.00  0.480          H  
ATOM   3075 1HH2 ARG A 197     -53.563  55.324  16.906  1.00  0.480          H  
ATOM   3076 2HH2 ARG A 197     -54.348  55.782  18.402  1.00  0.480          H  
ATOM   3077  N   PRO A 198     -60.033  49.603  15.096  1.00  0.360          N  
ATOM   3078  CA  PRO A 198     -61.133  48.853  14.509  1.00  0.390          C  
ATOM   3079  C   PRO A 198     -60.759  47.504  13.958  1.00  0.420          C  
ATOM   3080  O   PRO A 198     -59.585  47.163  13.850  1.00  0.500          O  
ATOM   3081  CB  PRO A 198     -61.625  49.775  13.377  1.00  0.580          C  
ATOM   3082  CG  PRO A 198     -60.455  50.647  13.035  1.00  0.580          C  
ATOM   3083  CD  PRO A 198     -59.730  50.862  14.343  1.00  0.580          C  
ATOM   3084  HA  PRO A 198     -61.927  48.736  15.264  1.00  0.470          H  
ATOM   3085 1HB  PRO A 198     -61.946  49.158  12.519  1.00  0.700          H  
ATOM   3086 2HB  PRO A 198     -62.503  50.332  13.685  1.00  0.700          H  
ATOM   3087 1HG  PRO A 198     -59.818  50.169  12.284  1.00  0.700          H  
ATOM   3088 2HG  PRO A 198     -60.806  51.591  12.590  1.00  0.700          H  
ATOM   3089 1HD  PRO A 198     -58.678  50.975  14.099  1.00  0.700          H  
ATOM   3090 2HD  PRO A 198     -60.141  51.745  14.858  1.00  0.700          H  
ATOM   3091  N   SER A 199     -61.804  46.743  13.706  1.00  0.410          N  
ATOM   3092  CA  SER A 199     -61.869  45.414  13.126  1.00  0.470          C  
ATOM   3093  C   SER A 199     -63.205  45.280  12.391  1.00  0.620          C  
ATOM   3094  O   SER A 199     -63.822  46.283  12.019  1.00  0.690          O  
ATOM   3095  CB  SER A 199     -61.723  44.358  14.168  1.00  0.630          C  
ATOM   3096  OG  SER A 199     -61.592  43.098  13.562  1.00  0.630          O  
ATOM   3097  H   SER A 199     -62.712  47.131  13.952  1.00  0.490          H  
ATOM   3098  HA  SER A 199     -61.061  45.302  12.406  1.00  0.560          H  
ATOM   3099 1HB  SER A 199     -60.852  44.562  14.772  1.00  0.760          H  
ATOM   3100 2HB  SER A 199     -62.563  44.413  14.797  1.00  0.760          H  
ATOM   3101  HG  SER A 199     -60.674  43.091  13.165  1.00  0.760          H  
ATOM   3102  N   GLY A 200     -63.631  44.065  12.082  1.00  0.700          N  
ATOM   3103  CA  GLY A 200     -64.878  43.960  11.326  1.00  0.790          C  
ATOM   3104  C   GLY A 200     -65.439  42.566  11.102  1.00  0.810          C  
ATOM   3105  O   GLY A 200     -64.895  41.557  11.561  1.00  0.820          O  
ATOM   3106  H   GLY A 200     -63.103  43.261  12.409  1.00  0.840          H  
ATOM   3107 1HA  GLY A 200     -65.636  44.562  11.816  1.00  0.950          H  
ATOM   3108 2HA  GLY A 200     -64.717  44.421  10.349  1.00  0.950          H  
ATOM   3109  N   ASN A 201     -66.586  42.551  10.431  1.00  0.800          N  
ATOM   3110  CA  ASN A 201     -67.355  41.367  10.113  1.00  0.780          C  
ATOM   3111  C   ASN A 201     -68.135  41.587   8.808  1.00  0.720          C  
ATOM   3112  O   ASN A 201     -67.808  42.504   8.038  1.00  0.750          O  
ATOM   3113  CB  ASN A 201     -68.235  40.994  11.303  1.00  1.100          C  
ATOM   3114  CG  ASN A 201     -69.196  42.075  11.724  1.00  1.100          C  
ATOM   3115  OD1 ASN A 201     -68.986  43.259  11.409  1.00  1.100          O  
ATOM   3116  ND2 ASN A 201     -70.246  41.698  12.426  1.00  1.100          N  
ATOM   3117  H   ASN A 201     -66.952  43.434  10.109  1.00  0.960          H  
ATOM   3118  HA  ASN A 201     -66.659  40.560   9.920  1.00  0.940          H  
ATOM   3119 1HB  ASN A 201     -68.796  40.098  11.098  1.00  1.320          H  
ATOM   3120 2HB  ASN A 201     -67.595  40.763  12.147  1.00  1.320          H  
ATOM   3121 1HD2 ASN A 201     -70.922  42.376  12.722  1.00  1.320          H  
ATOM   3122 2HD2 ASN A 201     -70.394  40.707  12.674  1.00  1.320          H  
ATOM   3123  N   LEU A 202     -69.075  40.691   8.505  1.00  0.670          N  
ATOM   3124  CA  LEU A 202     -69.882  40.742   7.289  1.00  0.620          C  
ATOM   3125  C   LEU A 202     -71.334  41.105   7.556  1.00  0.510          C  
ATOM   3126  O   LEU A 202     -71.909  41.948   6.864  1.00  0.480          O  
ATOM   3127  CB  LEU A 202     -69.805  39.378   6.578  1.00  0.890          C  
ATOM   3128  CG  LEU A 202     -70.659  39.136   5.325  1.00  0.890          C  
ATOM   3129  CD1 LEU A 202     -70.329  40.135   4.220  1.00  0.890          C  
ATOM   3130  CD2 LEU A 202     -70.374  37.690   4.872  1.00  0.890          C  
ATOM   3131  H   LEU A 202     -69.276  39.935   9.155  1.00  0.800          H  
ATOM   3132  HA  LEU A 202     -69.457  41.504   6.640  1.00  0.740          H  
ATOM   3133 1HB  LEU A 202     -68.788  39.195   6.314  1.00  1.070          H  
ATOM   3134 2HB  LEU A 202     -70.101  38.615   7.288  1.00  1.070          H  
ATOM   3135  HG  LEU A 202     -71.719  39.243   5.566  1.00  1.070          H  
ATOM   3136 1HD1 LEU A 202     -70.943  39.920   3.347  1.00  1.070          H  
ATOM   3137 2HD1 LEU A 202     -70.541  41.147   4.560  1.00  1.070          H  
ATOM   3138 3HD1 LEU A 202     -69.302  40.070   3.948  1.00  1.070          H  
ATOM   3139 1HD2 LEU A 202     -70.969  37.458   3.991  1.00  1.070          H  
ATOM   3140 2HD2 LEU A 202     -69.318  37.580   4.638  1.00  1.070          H  
ATOM   3141 3HD2 LEU A 202     -70.636  37.004   5.680  1.00  1.070          H  
ATOM   3142  N   ASP A 203     -71.943  40.452   8.540  1.00  0.470          N  
ATOM   3143  CA  ASP A 203     -73.351  40.698   8.811  1.00  0.350          C  
ATOM   3144  C   ASP A 203     -73.503  41.934   9.705  1.00  0.310          C  
ATOM   3145  O   ASP A 203     -72.509  42.547  10.092  1.00  0.380          O  
ATOM   3146  CB  ASP A 203     -73.973  39.432   9.434  1.00  0.540          C  
ATOM   3147  CG  ASP A 203     -75.515  39.310   9.280  1.00  0.540          C  
ATOM   3148  OD1 ASP A 203     -76.145  40.310   8.992  1.00  0.540          O  
ATOM   3149  OD2 ASP A 203     -76.036  38.251   9.500  1.00  0.540          O  
ATOM   3150  H   ASP A 203     -71.414  39.761   9.086  1.00  0.560          H  
ATOM   3151  HA  ASP A 203     -73.859  40.901   7.868  1.00  0.420          H  
ATOM   3152 1HB  ASP A 203     -73.510  38.555   8.970  1.00  0.650          H  
ATOM   3153 2HB  ASP A 203     -73.714  39.394  10.495  1.00  0.650          H  
ATOM   3154  N   SER A 204     -74.735  42.301  10.029  1.00  0.630          N  
ATOM   3155  CA  SER A 204     -74.982  43.473  10.872  1.00  0.720          C  
ATOM   3156  C   SER A 204     -75.060  43.239  12.400  1.00  0.550          C  
ATOM   3157  O   SER A 204     -74.678  44.142  13.145  1.00  0.590          O  
ATOM   3158  CB  SER A 204     -76.246  44.194  10.416  1.00  0.970          C  
ATOM   3159  OG  SER A 204     -76.095  44.724   9.130  1.00  0.970          O  
ATOM   3160  H   SER A 204     -75.503  41.759   9.634  1.00  0.760          H  
ATOM   3161  HA  SER A 204     -74.150  44.160  10.699  1.00  0.860          H  
ATOM   3162 1HB  SER A 204     -77.091  43.519  10.423  1.00  1.170          H  
ATOM   3163 2HB  SER A 204     -76.471  44.998  11.115  1.00  1.170          H  
ATOM   3164  HG  SER A 204     -76.939  45.123   8.910  1.00  1.170          H  
ATOM   3165  N   PRO A 205     -75.617  42.112  12.914  1.00  0.480          N  
ATOM   3166  CA  PRO A 205     -75.723  41.812  14.326  1.00  0.370          C  
ATOM   3167  C   PRO A 205     -74.350  41.742  14.954  1.00  0.290          C  
ATOM   3168  O   PRO A 205     -73.413  41.219  14.363  1.00  0.150          O  
ATOM   3169  CB  PRO A 205     -76.422  40.453  14.340  1.00  0.550          C  
ATOM   3170  CG  PRO A 205     -77.138  40.387  13.040  1.00  0.550          C  
ATOM   3171  CD  PRO A 205     -76.230  41.083  12.077  1.00  0.550          C  
ATOM   3172  HA  PRO A 205     -76.327  42.585  14.814  1.00  0.440          H  
ATOM   3173 1HB  PRO A 205     -75.684  39.655  14.460  1.00  0.670          H  
ATOM   3174 2HB  PRO A 205     -77.104  40.395  15.183  1.00  0.670          H  
ATOM   3175 1HG  PRO A 205     -77.309  39.335  12.755  1.00  0.670          H  
ATOM   3176 2HG  PRO A 205     -78.122  40.862  13.122  1.00  0.670          H  
ATOM   3177 1HD  PRO A 205     -75.470  40.378  11.760  1.00  0.670          H  
ATOM   3178 2HD  PRO A 205     -76.837  41.466  11.260  1.00  0.670          H  
ATOM   3179  N   GLU A 206     -74.255  42.206  16.176  1.00  0.470          N  
ATOM   3180  CA  GLU A 206     -73.032  42.227  16.946  1.00  0.450          C  
ATOM   3181  C   GLU A 206     -72.804  40.985  17.805  1.00  0.370          C  
ATOM   3182  O   GLU A 206     -73.757  40.348  18.284  1.00  0.330          O  
ATOM   3183  CB  GLU A 206     -73.085  43.476  17.805  1.00  0.640          C  
ATOM   3184  CG  GLU A 206     -73.124  44.762  16.944  1.00  0.640          C  
ATOM   3185  CD  GLU A 206     -73.366  45.999  17.717  1.00  0.640          C  
ATOM   3186  OE1 GLU A 206     -73.624  45.858  18.888  1.00  0.640          O  
ATOM   3187  OE2 GLU A 206     -73.290  47.112  17.137  1.00  0.640          O  
ATOM   3188  H   GLU A 206     -75.078  42.636  16.592  1.00  0.560          H  
ATOM   3189  HA  GLU A 206     -72.200  42.313  16.247  1.00  0.540          H  
ATOM   3190 1HB  GLU A 206     -73.972  43.437  18.448  1.00  0.770          H  
ATOM   3191 2HB  GLU A 206     -72.218  43.511  18.438  1.00  0.770          H  
ATOM   3192 1HG  GLU A 206     -72.170  44.841  16.439  1.00  0.770          H  
ATOM   3193 2HG  GLU A 206     -73.902  44.666  16.191  1.00  0.770          H  
ATOM   3194  N   GLY A 207     -71.526  40.702  18.092  1.00  0.390          N  
ATOM   3195  CA  GLY A 207     -71.135  39.592  18.958  1.00  0.370          C  
ATOM   3196  C   GLY A 207     -71.087  39.915  20.464  1.00  0.290          C  
ATOM   3197  O   GLY A 207     -70.661  39.083  21.285  1.00  0.250          O  
ATOM   3198  H   GLY A 207     -70.772  41.217  17.622  1.00  0.470          H  
ATOM   3199 1HA  GLY A 207     -71.852  38.796  18.789  1.00  0.440          H  
ATOM   3200 2HA  GLY A 207     -70.164  39.223  18.631  1.00  0.440          H  
ATOM   3201  N   GLY A 208     -71.569  41.098  20.834  1.00  0.290          N  
ATOM   3202  CA  GLY A 208     -71.537  41.580  22.214  1.00  0.260          C  
ATOM   3203  C   GLY A 208     -72.252  40.668  23.219  1.00  0.250          C  
ATOM   3204  O   GLY A 208     -72.031  40.794  24.425  1.00  0.230          O  
ATOM   3205  H   GLY A 208     -71.917  41.717  20.112  1.00  0.350          H  
ATOM   3206 1HA  GLY A 208     -70.496  41.684  22.518  1.00  0.310          H  
ATOM   3207 2HA  GLY A 208     -71.945  42.582  22.249  1.00  0.310          H  
ATOM   3208  N   MET A 209     -73.133  39.775  22.752  1.00  0.260          N  
ATOM   3209  CA  MET A 209     -73.805  38.839  23.644  1.00  0.260          C  
ATOM   3210  C   MET A 209     -72.788  37.873  24.258  1.00  0.280          C  
ATOM   3211  O   MET A 209     -72.967  37.400  25.387  1.00  0.290          O  
ATOM   3212  CB  MET A 209     -74.902  38.087  22.883  1.00  0.360          C  
ATOM   3213  CG  MET A 209     -76.148  38.900  22.448  1.00  0.360          C  
ATOM   3214  SD  MET A 209     -77.147  39.611  23.821  1.00  0.360          S  
ATOM   3215  CE  MET A 209     -76.669  41.322  23.859  1.00  0.360          C  
ATOM   3216  H   MET A 209     -73.304  39.701  21.756  1.00  0.310          H  
ATOM   3217  HA  MET A 209     -74.260  39.394  24.460  1.00  0.310          H  
ATOM   3218 1HB  MET A 209     -74.472  37.715  21.948  1.00  0.440          H  
ATOM   3219 2HB  MET A 209     -75.226  37.220  23.416  1.00  0.440          H  
ATOM   3220 1HG  MET A 209     -75.806  39.708  21.832  1.00  0.440          H  
ATOM   3221 2HG  MET A 209     -76.793  38.259  21.847  1.00  0.440          H  
ATOM   3222 1HE  MET A 209     -77.206  41.831  24.653  1.00  0.440          H  
ATOM   3223 2HE  MET A 209     -75.614  41.383  24.044  1.00  0.440          H  
ATOM   3224 3HE  MET A 209     -76.903  41.795  22.904  1.00  0.440          H  
ATOM   3225  N   ASP A 210     -71.720  37.549  23.512  1.00  0.260          N  
ATOM   3226  CA  ASP A 210     -70.721  36.648  24.053  1.00  0.250          C  
ATOM   3227  C   ASP A 210     -69.912  37.464  25.025  1.00  0.220          C  
ATOM   3228  O   ASP A 210     -69.534  36.994  26.095  1.00  0.200          O  
ATOM   3229  CB  ASP A 210     -69.834  36.049  22.982  1.00  0.350          C  
ATOM   3230  CG  ASP A 210     -69.026  34.828  23.490  1.00  0.350          C  
ATOM   3231  OD1 ASP A 210     -69.639  33.831  23.784  1.00  0.350          O  
ATOM   3232  OD2 ASP A 210     -67.823  34.904  23.580  1.00  0.350          O  
ATOM   3233  H   ASP A 210     -71.561  37.959  22.590  1.00  0.310          H  
ATOM   3234  HA  ASP A 210     -71.206  35.842  24.592  1.00  0.300          H  
ATOM   3235 1HB  ASP A 210     -70.449  35.734  22.148  1.00  0.420          H  
ATOM   3236 2HB  ASP A 210     -69.140  36.808  22.610  1.00  0.420          H  
ATOM   3237  N   ALA A 211     -69.685  38.733  24.683  1.00  0.250          N  
ATOM   3238  CA  ALA A 211     -68.899  39.556  25.590  1.00  0.250          C  
ATOM   3239  C   ALA A 211     -69.555  39.607  26.973  1.00  0.270          C  
ATOM   3240  O   ALA A 211     -68.866  39.457  27.986  1.00  0.270          O  
ATOM   3241  CB  ALA A 211     -68.764  40.966  25.041  1.00  0.350          C  
ATOM   3242  H   ALA A 211     -70.026  39.063  23.778  1.00  0.300          H  
ATOM   3243  HA  ALA A 211     -67.917  39.107  25.690  1.00  0.300          H  
ATOM   3244 1HB  ALA A 211     -68.167  41.548  25.723  1.00  0.420          H  
ATOM   3245 2HB  ALA A 211     -68.291  40.931  24.069  1.00  0.420          H  
ATOM   3246 3HB  ALA A 211     -69.735  41.424  24.949  1.00  0.420          H  
ATOM   3247  N   LEU A 212     -70.892  39.727  27.028  1.00  0.290          N  
ATOM   3248  CA  LEU A 212     -71.552  39.759  28.333  1.00  0.310          C  
ATOM   3249  C   LEU A 212     -71.376  38.423  29.066  1.00  0.320          C  
ATOM   3250  O   LEU A 212     -71.079  38.412  30.272  1.00  0.340          O  
ATOM   3251  CB  LEU A 212     -73.053  40.074  28.178  1.00  0.430          C  
ATOM   3252  CG  LEU A 212     -73.437  41.505  27.677  1.00  0.430          C  
ATOM   3253  CD1 LEU A 212     -74.961  41.572  27.448  1.00  0.430          C  
ATOM   3254  CD2 LEU A 212     -72.998  42.553  28.671  1.00  0.430          C  
ATOM   3255  H   LEU A 212     -71.415  39.875  26.161  1.00  0.350          H  
ATOM   3256  HA  LEU A 212     -71.073  40.520  28.939  1.00  0.370          H  
ATOM   3257 1HB  LEU A 212     -73.471  39.360  27.464  1.00  0.510          H  
ATOM   3258 2HB  LEU A 212     -73.538  39.917  29.140  1.00  0.510          H  
ATOM   3259  HG  LEU A 212     -72.945  41.695  26.722  1.00  0.510          H  
ATOM   3260 1HD1 LEU A 212     -75.231  42.561  27.080  1.00  0.510          H  
ATOM   3261 2HD1 LEU A 212     -75.252  40.820  26.713  1.00  0.510          H  
ATOM   3262 3HD1 LEU A 212     -75.484  41.384  28.388  1.00  0.510          H  
ATOM   3263 1HD2 LEU A 212     -73.266  43.537  28.310  1.00  0.510          H  
ATOM   3264 2HD2 LEU A 212     -73.477  42.371  29.620  1.00  0.510          H  
ATOM   3265 3HD2 LEU A 212     -71.931  42.517  28.801  1.00  0.510          H  
ATOM   3266  N   LEU A 213     -71.485  37.303  28.338  1.00  0.300          N  
ATOM   3267  CA  LEU A 213     -71.268  35.994  28.950  1.00  0.300          C  
ATOM   3268  C   LEU A 213     -69.868  35.834  29.519  1.00  0.310          C  
ATOM   3269  O   LEU A 213     -69.699  35.382  30.657  1.00  0.320          O  
ATOM   3270  CB  LEU A 213     -71.499  34.850  27.940  1.00  0.420          C  
ATOM   3271  CG  LEU A 213     -71.119  33.390  28.440  1.00  0.420          C  
ATOM   3272  CD1 LEU A 213     -71.920  33.027  29.624  1.00  0.420          C  
ATOM   3273  CD2 LEU A 213     -71.353  32.389  27.342  1.00  0.420          C  
ATOM   3274  H   LEU A 213     -71.774  37.360  27.354  1.00  0.360          H  
ATOM   3275  HA  LEU A 213     -71.983  35.898  29.762  1.00  0.360          H  
ATOM   3276 1HB  LEU A 213     -72.546  34.853  27.646  1.00  0.500          H  
ATOM   3277 2HB  LEU A 213     -70.899  35.051  27.052  1.00  0.500          H  
ATOM   3278  HG  LEU A 213     -70.061  33.370  28.715  1.00  0.500          H  
ATOM   3279 1HD1 LEU A 213     -71.639  32.053  29.944  1.00  0.500          H  
ATOM   3280 2HD1 LEU A 213     -71.721  33.718  30.414  1.00  0.500          H  
ATOM   3281 3HD1 LEU A 213     -72.982  33.039  29.374  1.00  0.500          H  
ATOM   3282 1HD2 LEU A 213     -71.074  31.411  27.664  1.00  0.500          H  
ATOM   3283 2HD2 LEU A 213     -72.400  32.386  27.096  1.00  0.500          H  
ATOM   3284 3HD2 LEU A 213     -70.752  32.660  26.465  1.00  0.500          H  
ATOM   3285  N   GLN A 214     -68.857  36.166  28.716  1.00  0.300          N  
ATOM   3286  CA  GLN A 214     -67.479  35.983  29.136  1.00  0.300          C  
ATOM   3287  C   GLN A 214     -67.098  36.811  30.332  1.00  0.300          C  
ATOM   3288  O   GLN A 214     -66.337  36.353  31.183  1.00  0.310          O  
ATOM   3289  CB  GLN A 214     -66.530  36.257  27.984  1.00  0.420          C  
ATOM   3290  CG  GLN A 214     -66.553  35.189  26.928  1.00  0.420          C  
ATOM   3291  CD  GLN A 214     -66.128  33.914  27.577  1.00  0.420          C  
ATOM   3292  OE1 GLN A 214     -65.110  33.924  28.285  1.00  0.420          O  
ATOM   3293  NE2 GLN A 214     -66.899  32.848  27.413  1.00  0.420          N  
ATOM   3294  H   GLN A 214     -69.068  36.537  27.787  1.00  0.360          H  
ATOM   3295  HA  GLN A 214     -67.371  34.943  29.441  1.00  0.360          H  
ATOM   3296 1HB  GLN A 214     -66.798  37.209  27.521  1.00  0.500          H  
ATOM   3297 2HB  GLN A 214     -65.539  36.337  28.368  1.00  0.500          H  
ATOM   3298 1HG  GLN A 214     -67.572  35.072  26.541  1.00  0.500          H  
ATOM   3299 2HG  GLN A 214     -65.864  35.432  26.119  1.00  0.500          H  
ATOM   3300 1HE2 GLN A 214     -66.703  31.970  27.911  1.00  0.500          H  
ATOM   3301 2HE2 GLN A 214     -67.717  32.908  26.832  1.00  0.500          H  
ATOM   3302  N   VAL A 215     -67.634  38.013  30.433  1.00  0.300          N  
ATOM   3303  CA  VAL A 215     -67.345  38.814  31.595  1.00  0.310          C  
ATOM   3304  C   VAL A 215     -67.996  38.149  32.829  1.00  0.310          C  
ATOM   3305  O   VAL A 215     -67.347  37.941  33.858  1.00  0.300          O  
ATOM   3306  CB  VAL A 215     -67.840  40.264  31.377  1.00  0.430          C  
ATOM   3307  CG1 VAL A 215     -67.704  41.088  32.642  1.00  0.430          C  
ATOM   3308  CG2 VAL A 215     -67.023  40.910  30.262  1.00  0.430          C  
ATOM   3309  H   VAL A 215     -68.210  38.373  29.661  1.00  0.360          H  
ATOM   3310  HA  VAL A 215     -66.267  38.836  31.742  1.00  0.370          H  
ATOM   3311  HB  VAL A 215     -68.895  40.237  31.086  1.00  0.520          H  
ATOM   3312 1HG1 VAL A 215     -68.057  42.095  32.458  1.00  0.520          H  
ATOM   3313 2HG1 VAL A 215     -68.297  40.626  33.423  1.00  0.520          H  
ATOM   3314 3HG1 VAL A 215     -66.670  41.132  32.950  1.00  0.520          H  
ATOM   3315 1HG2 VAL A 215     -67.382  41.919  30.092  1.00  0.520          H  
ATOM   3316 2HG2 VAL A 215     -65.980  40.940  30.552  1.00  0.520          H  
ATOM   3317 3HG2 VAL A 215     -67.112  40.346  29.347  1.00  0.520          H  
ATOM   3318  N   ALA A 216     -69.275  37.765  32.715  1.00  0.330          N  
ATOM   3319  CA  ALA A 216     -69.999  37.153  33.834  1.00  0.340          C  
ATOM   3320  C   ALA A 216     -69.378  35.855  34.340  1.00  0.300          C  
ATOM   3321  O   ALA A 216     -69.399  35.572  35.541  1.00  0.270          O  
ATOM   3322  CB  ALA A 216     -71.422  36.866  33.425  1.00  0.470          C  
ATOM   3323  H   ALA A 216     -69.778  37.926  31.833  1.00  0.400          H  
ATOM   3324  HA  ALA A 216     -69.979  37.854  34.647  1.00  0.410          H  
ATOM   3325 1HB  ALA A 216     -71.970  36.456  34.269  1.00  0.570          H  
ATOM   3326 2HB  ALA A 216     -71.886  37.771  33.088  1.00  0.570          H  
ATOM   3327 3HB  ALA A 216     -71.414  36.147  32.606  1.00  0.570          H  
ATOM   3328  N   ARG A 217     -68.822  35.064  33.435  1.00  0.290          N  
ATOM   3329  CA  ARG A 217     -68.235  33.779  33.788  1.00  0.300          C  
ATOM   3330  C   ARG A 217     -66.757  33.786  34.097  1.00  0.160          C  
ATOM   3331  O   ARG A 217     -66.184  32.698  34.269  1.00  0.120          O  
ATOM   3332  CB  ARG A 217     -68.495  32.745  32.710  1.00  0.420          C  
ATOM   3333  CG  ARG A 217     -69.943  32.403  32.496  1.00  0.420          C  
ATOM   3334  CD  ARG A 217     -70.553  31.563  33.587  1.00  0.420          C  
ATOM   3335  NE  ARG A 217     -71.027  32.370  34.721  1.00  0.420          N  
ATOM   3336  CZ  ARG A 217     -71.825  31.934  35.720  1.00  0.420          C  
ATOM   3337  NH1 ARG A 217     -72.293  30.705  35.749  1.00  0.420          N  
ATOM   3338  NH2 ARG A 217     -72.179  32.748  36.686  1.00  0.420          N  
ATOM   3339  H   ARG A 217     -68.874  35.336  32.445  1.00  0.350          H  
ATOM   3340  HA  ARG A 217     -68.712  33.444  34.699  1.00  0.360          H  
ATOM   3341 1HB  ARG A 217     -68.106  33.117  31.758  1.00  0.500          H  
ATOM   3342 2HB  ARG A 217     -67.965  31.826  32.941  1.00  0.500          H  
ATOM   3343 1HG  ARG A 217     -70.518  33.323  32.412  1.00  0.500          H  
ATOM   3344 2HG  ARG A 217     -70.014  31.842  31.573  1.00  0.500          H  
ATOM   3345 1HD  ARG A 217     -71.385  31.006  33.190  1.00  0.500          H  
ATOM   3346 2HD  ARG A 217     -69.800  30.866  33.955  1.00  0.500          H  
ATOM   3347  HE  ARG A 217     -70.714  33.340  34.767  1.00  0.500          H  
ATOM   3348 1HH1 ARG A 217     -72.062  30.040  35.032  1.00  0.500          H  
ATOM   3349 2HH1 ARG A 217     -72.934  30.443  36.518  1.00  0.500          H  
ATOM   3350 1HH2 ARG A 217     -71.847  33.708  36.706  1.00  0.500          H  
ATOM   3351 2HH2 ARG A 217     -72.827  32.387  37.405  1.00  0.500          H  
ATOM   3352  N   CYS A 218     -66.098  34.941  34.205  1.00  0.170          N  
ATOM   3353  CA  CYS A 218     -64.683  34.850  34.473  1.00  0.100          C  
ATOM   3354  C   CYS A 218     -64.198  35.980  35.366  1.00  0.110          C  
ATOM   3355  O   CYS A 218     -63.360  36.796  34.979  1.00  0.120          O  
ATOM   3356  CB  CYS A 218     -63.911  34.911  33.152  1.00  0.170          C  
ATOM   3357  SG  CYS A 218     -62.205  34.347  33.265  1.00  0.170          S  
ATOM   3358  H   CYS A 218     -66.565  35.852  34.077  1.00  0.200          H  
ATOM   3359  HA  CYS A 218     -64.474  33.904  34.964  1.00  0.120          H  
ATOM   3360 1HB  CYS A 218     -64.429  34.317  32.405  1.00  0.200          H  
ATOM   3361 2HB  CYS A 218     -63.902  35.937  32.788  1.00  0.200          H  
ATOM   3362  N   SER A 219     -64.615  35.910  36.633  1.00  0.130          N  
ATOM   3363  CA  SER A 219     -64.305  36.936  37.623  1.00  0.200          C  
ATOM   3364  C   SER A 219     -62.815  37.020  37.890  1.00  0.240          C  
ATOM   3365  O   SER A 219     -62.322  38.062  38.349  1.00  0.290          O  
ATOM   3366  CB  SER A 219     -65.032  36.628  38.917  1.00  0.250          C  
ATOM   3367  OG  SER A 219     -64.528  35.458  39.493  1.00  0.250          O  
ATOM   3368  H   SER A 219     -65.252  35.168  36.895  1.00  0.160          H  
ATOM   3369  HA  SER A 219     -64.638  37.894  37.235  1.00  0.240          H  
ATOM   3370 1HB  SER A 219     -64.909  37.462  39.611  1.00  0.300          H  
ATOM   3371 2HB  SER A 219     -66.100  36.516  38.722  1.00  0.300          H  
ATOM   3372  HG  SER A 219     -65.045  35.309  40.295  1.00  0.300          H  
ATOM   3373  N   GLU A 220     -62.119  35.924  37.577  1.00  0.240          N  
ATOM   3374  CA  GLU A 220     -60.681  35.760  37.704  1.00  0.290          C  
ATOM   3375  C   GLU A 220     -59.911  36.673  36.756  1.00  0.290          C  
ATOM   3376  O   GLU A 220     -58.834  37.166  37.094  1.00  0.340          O  
ATOM   3377  CB  GLU A 220     -60.288  34.308  37.408  1.00  0.390          C  
ATOM   3378  CG  GLU A 220     -60.753  33.298  38.451  1.00  0.390          C  
ATOM   3379  CD  GLU A 220     -60.391  31.881  38.096  1.00  0.390          C  
ATOM   3380  OE1 GLU A 220     -59.911  31.667  37.008  1.00  0.390          O  
ATOM   3381  OE2 GLU A 220     -60.593  31.015  38.912  1.00  0.390          O  
ATOM   3382  H   GLU A 220     -62.659  35.145  37.228  1.00  0.290          H  
ATOM   3383  HA  GLU A 220     -60.392  36.002  38.726  1.00  0.350          H  
ATOM   3384 1HB  GLU A 220     -60.709  34.013  36.442  1.00  0.460          H  
ATOM   3385 2HB  GLU A 220     -59.206  34.234  37.326  1.00  0.460          H  
ATOM   3386 1HG  GLU A 220     -60.294  33.551  39.405  1.00  0.460          H  
ATOM   3387 2HG  GLU A 220     -61.833  33.381  38.566  1.00  0.460          H  
ATOM   3388  N   ALA A 221     -60.442  36.867  35.547  1.00  0.230          N  
ATOM   3389  CA  ALA A 221     -59.782  37.707  34.565  1.00  0.230          C  
ATOM   3390  C   ALA A 221     -60.194  39.141  34.767  1.00  0.230          C  
ATOM   3391  O   ALA A 221     -59.402  40.064  34.592  1.00  0.240          O  
ATOM   3392  CB  ALA A 221     -60.139  37.283  33.155  1.00  0.320          C  
ATOM   3393  H   ALA A 221     -61.346  36.456  35.310  1.00  0.280          H  
ATOM   3394  HA  ALA A 221     -58.705  37.628  34.707  1.00  0.280          H  
ATOM   3395 1HB  ALA A 221     -59.634  37.929  32.438  1.00  0.390          H  
ATOM   3396 2HB  ALA A 221     -59.837  36.251  32.990  1.00  0.390          H  
ATOM   3397 3HB  ALA A 221     -61.216  37.377  33.036  1.00  0.390          H  
ATOM   3398  N   ILE A 222     -61.443  39.318  35.175  1.00  0.220          N  
ATOM   3399  CA  ILE A 222     -62.017  40.636  35.312  1.00  0.230          C  
ATOM   3400  C   ILE A 222     -61.509  41.336  36.577  1.00  0.260          C  
ATOM   3401  O   ILE A 222     -61.117  42.500  36.514  1.00  0.280          O  
ATOM   3402  CB  ILE A 222     -63.560  40.550  35.299  1.00  0.320          C  
ATOM   3403  CG1 ILE A 222     -64.083  39.863  33.956  1.00  0.320          C  
ATOM   3404  CG2 ILE A 222     -64.140  41.947  35.441  1.00  0.320          C  
ATOM   3405  CD1 ILE A 222     -63.743  40.514  32.663  1.00  0.320          C  
ATOM   3406  H   ILE A 222     -62.023  38.491  35.328  1.00  0.260          H  
ATOM   3407  HA  ILE A 222     -61.698  41.238  34.468  1.00  0.280          H  
ATOM   3408  HB  ILE A 222     -63.907  39.935  36.122  1.00  0.380          H  
ATOM   3409 1HG1 ILE A 222     -63.666  38.877  33.909  1.00  0.380          H  
ATOM   3410 2HG1 ILE A 222     -65.168  39.767  34.026  1.00  0.380          H  
ATOM   3411 1HG2 ILE A 222     -65.200  41.904  35.422  1.00  0.380          H  
ATOM   3412 2HG2 ILE A 222     -63.820  42.365  36.372  1.00  0.380          H  
ATOM   3413 3HG2 ILE A 222     -63.802  42.573  34.637  1.00  0.380          H  
ATOM   3414 1HD1 ILE A 222     -64.146  39.925  31.847  1.00  0.380          H  
ATOM   3415 2HD1 ILE A 222     -64.177  41.488  32.640  1.00  0.380          H  
ATOM   3416 3HD1 ILE A 222     -62.675  40.579  32.543  1.00  0.380          H  
ATOM   3417  N   GLY A 223     -61.495  40.641  37.724  1.00  0.270          N  
ATOM   3418  CA  GLY A 223     -61.062  41.245  38.982  1.00  0.290          C  
ATOM   3419  C   GLY A 223     -62.231  41.899  39.707  1.00  0.300          C  
ATOM   3420  O   GLY A 223     -62.107  42.999  40.261  1.00  0.310          O  
ATOM   3421  H   GLY A 223     -61.800  39.674  37.749  1.00  0.320          H  
ATOM   3422 1HA  GLY A 223     -60.629  40.470  39.616  1.00  0.350          H  
ATOM   3423 2HA  GLY A 223     -60.283  41.981  38.789  1.00  0.350          H  
ATOM   3424  N   TRP A 224     -63.388  41.238  39.668  1.00  0.300          N  
ATOM   3425  CA  TRP A 224     -64.567  41.824  40.329  1.00  0.310          C  
ATOM   3426  C   TRP A 224     -64.425  41.849  41.859  1.00  0.330          C  
ATOM   3427  O   TRP A 224     -63.917  40.900  42.466  1.00  0.350          O  
ATOM   3428  CB  TRP A 224     -65.882  41.094  40.044  1.00  0.430          C  
ATOM   3429  CG  TRP A 224     -66.487  41.135  38.638  1.00  0.430          C  
ATOM   3430  CD1 TRP A 224     -66.611  40.075  37.817  1.00  0.430          C  
ATOM   3431  CD2 TRP A 224     -67.060  42.265  37.911  1.00  0.430          C  
ATOM   3432  NE1 TRP A 224     -67.232  40.431  36.663  1.00  0.430          N  
ATOM   3433  CE2 TRP A 224     -67.521  41.779  36.706  1.00  0.430          C  
ATOM   3434  CE3 TRP A 224     -67.220  43.598  38.189  1.00  0.430          C  
ATOM   3435  CZ2 TRP A 224     -68.157  42.604  35.773  1.00  0.430          C  
ATOM   3436  CZ3 TRP A 224     -67.840  44.424  37.241  1.00  0.430          C  
ATOM   3437  CH2 TRP A 224     -68.296  43.932  36.077  1.00  0.430          C  
ATOM   3438  H   TRP A 224     -63.393  40.319  39.211  1.00  0.360          H  
ATOM   3439  HA  TRP A 224     -64.675  42.857  39.993  1.00  0.370          H  
ATOM   3440 1HB  TRP A 224     -65.775  40.052  40.331  1.00  0.520          H  
ATOM   3441 2HB  TRP A 224     -66.613  41.519  40.702  1.00  0.520          H  
ATOM   3442  HD1 TRP A 224     -66.295  39.081  38.055  1.00  0.520          H  
ATOM   3443  HE1 TRP A 224     -67.440  39.767  35.914  1.00  0.520          H  
ATOM   3444  HE3 TRP A 224     -66.864  43.993  39.133  1.00  0.520          H  
ATOM   3445  HZ2 TRP A 224     -68.536  42.246  34.847  1.00  0.520          H  
ATOM   3446  HZ3 TRP A 224     -67.962  45.477  37.470  1.00  0.520          H  
ATOM   3447  HH2 TRP A 224     -68.789  44.600  35.369  1.00  0.520          H  
ATOM   3448  N   ARG A 225     -64.930  42.917  42.476  1.00  0.330          N  
ATOM   3449  CA  ARG A 225     -64.959  43.125  43.922  1.00  0.330          C  
ATOM   3450  C   ARG A 225     -66.361  42.894  44.500  1.00  0.350          C  
ATOM   3451  O   ARG A 225     -67.309  42.563  43.784  1.00  0.320          O  
ATOM   3452  CB  ARG A 225     -64.516  44.539  44.271  1.00  0.460          C  
ATOM   3453  CG  ARG A 225     -63.151  44.940  43.747  1.00  0.460          C  
ATOM   3454  CD  ARG A 225     -62.013  44.218  44.377  1.00  0.460          C  
ATOM   3455  NE  ARG A 225     -60.765  44.755  43.878  1.00  0.460          N  
ATOM   3456  CZ  ARG A 225     -59.535  44.302  44.115  1.00  0.460          C  
ATOM   3457  NH1 ARG A 225     -59.304  43.248  44.879  1.00  0.460          N  
ATOM   3458  NH2 ARG A 225     -58.560  44.965  43.542  1.00  0.460          N  
ATOM   3459  H   ARG A 225     -65.297  43.680  41.898  1.00  0.400          H  
ATOM   3460  HA  ARG A 225     -64.279  42.413  44.386  1.00  0.400          H  
ATOM   3461 1HB  ARG A 225     -65.230  45.249  43.847  1.00  0.550          H  
ATOM   3462 2HB  ARG A 225     -64.509  44.681  45.347  1.00  0.550          H  
ATOM   3463 1HG  ARG A 225     -63.119  44.734  42.674  1.00  0.550          H  
ATOM   3464 2HG  ARG A 225     -63.004  46.010  43.898  1.00  0.550          H  
ATOM   3465 1HD  ARG A 225     -62.041  44.338  45.460  1.00  0.550          H  
ATOM   3466 2HD  ARG A 225     -62.061  43.163  44.110  1.00  0.550          H  
ATOM   3467  HE  ARG A 225     -60.816  45.579  43.265  1.00  0.550          H  
ATOM   3468 1HH1 ARG A 225     -60.072  42.752  45.306  1.00  0.550          H  
ATOM   3469 2HH1 ARG A 225     -58.357  42.933  45.034  1.00  0.550          H  
ATOM   3470 1HH2 ARG A 225     -58.826  45.776  42.960  1.00  0.550          H  
ATOM   3471 2HH2 ARG A 225     -57.595  44.697  43.666  1.00  0.550          H  
ATOM   3472  N   ALA A 226     -66.492  43.077  45.823  1.00  0.390          N  
ATOM   3473  CA  ALA A 226     -67.759  42.905  46.563  1.00  0.410          C  
ATOM   3474  C   ALA A 226     -68.705  44.118  46.430  1.00  0.410          C  
ATOM   3475  O   ALA A 226     -69.781  44.158  47.046  1.00  0.430          O  
ATOM   3476  CB  ALA A 226     -67.464  42.660  48.031  1.00  0.570          C  
ATOM   3477  H   ALA A 226     -65.671  43.330  46.354  1.00  0.470          H  
ATOM   3478  HA  ALA A 226     -68.272  42.034  46.154  1.00  0.490          H  
ATOM   3479 1HB  ALA A 226     -68.404  42.498  48.561  1.00  0.680          H  
ATOM   3480 2HB  ALA A 226     -66.834  41.780  48.141  1.00  0.680          H  
ATOM   3481 3HB  ALA A 226     -66.959  43.524  48.452  1.00  0.680          H  
ATOM   3482  N   GLY A 227     -68.267  45.127  45.682  1.00  0.390          N  
ATOM   3483  CA  GLY A 227     -69.047  46.327  45.440  1.00  0.390          C  
ATOM   3484  C   GLY A 227     -70.009  46.055  44.294  1.00  0.340          C  
ATOM   3485  O   GLY A 227     -70.255  44.902  43.931  1.00  0.310          O  
ATOM   3486  H   GLY A 227     -67.371  45.043  45.231  1.00  0.470          H  
ATOM   3487 1HA  GLY A 227     -69.580  46.621  46.336  1.00  0.470          H  
ATOM   3488 2HA  GLY A 227     -68.387  47.147  45.170  1.00  0.470          H  
ATOM   3489  N   ALA A 228     -70.623  47.094  43.761  1.00  0.330          N  
ATOM   3490  CA  ALA A 228     -71.556  46.911  42.672  1.00  0.270          C  
ATOM   3491  C   ALA A 228     -70.776  46.444  41.466  1.00  0.160          C  
ATOM   3492  O   ALA A 228     -69.640  46.866  41.258  1.00  0.200          O  
ATOM   3493  CB  ALA A 228     -72.307  48.183  42.366  1.00  0.400          C  
ATOM   3494  H   ALA A 228     -70.394  48.025  44.101  1.00  0.400          H  
ATOM   3495  HA  ALA A 228     -72.264  46.128  42.951  1.00  0.320          H  
ATOM   3496 1HB  ALA A 228     -72.983  48.002  41.557  1.00  0.480          H  
ATOM   3497 2HB  ALA A 228     -72.861  48.509  43.237  1.00  0.480          H  
ATOM   3498 3HB  ALA A 228     -71.611  48.928  42.093  1.00  0.480          H  
ATOM   3499  N   ARG A 229     -71.382  45.611  40.643  1.00  0.040          N  
ATOM   3500  CA  ARG A 229     -70.692  45.167  39.443  1.00  0.080          C  
ATOM   3501  C   ARG A 229     -71.488  45.550  38.222  1.00  0.090          C  
ATOM   3502  O   ARG A 229     -72.600  45.049  38.043  1.00  0.190          O  
ATOM   3503  CB  ARG A 229     -70.525  43.667  39.492  1.00  0.100          C  
ATOM   3504  CG  ARG A 229     -69.729  43.147  40.653  1.00  0.100          C  
ATOM   3505  CD  ARG A 229     -69.737  41.671  40.705  1.00  0.100          C  
ATOM   3506  NE  ARG A 229     -68.953  41.201  41.831  1.00  0.100          N  
ATOM   3507  CZ  ARG A 229     -68.793  39.934  42.229  1.00  0.100          C  
ATOM   3508  NH1 ARG A 229     -69.384  38.915  41.622  1.00  0.100          N  
ATOM   3509  NH2 ARG A 229     -68.013  39.751  43.271  1.00  0.100          N  
ATOM   3510  H   ARG A 229     -72.318  45.280  40.849  1.00  0.050          H  
ATOM   3511  HA  ARG A 229     -69.715  45.644  39.389  1.00  0.100          H  
ATOM   3512 1HB  ARG A 229     -71.472  43.209  39.535  1.00  0.120          H  
ATOM   3513 2HB  ARG A 229     -70.051  43.332  38.594  1.00  0.120          H  
ATOM   3514 1HG  ARG A 229     -68.703  43.493  40.601  1.00  0.120          H  
ATOM   3515 2HG  ARG A 229     -70.169  43.506  41.582  1.00  0.120          H  
ATOM   3516 1HD  ARG A 229     -70.763  41.327  40.828  1.00  0.120          H  
ATOM   3517 2HD  ARG A 229     -69.322  41.260  39.786  1.00  0.120          H  
ATOM   3518  HE  ARG A 229     -68.438  41.907  42.388  1.00  0.120          H  
ATOM   3519 1HH1 ARG A 229     -70.025  39.065  40.825  1.00  0.120          H  
ATOM   3520 2HH1 ARG A 229     -69.249  37.979  41.961  1.00  0.120          H  
ATOM   3521 1HH2 ARG A 229     -67.604  40.595  43.699  1.00  0.120          H  
ATOM   3522 2HH2 ARG A 229     -67.838  38.832  43.639  1.00  0.120          H  
ATOM   3523  N   LYS A 230     -70.978  46.480  37.420  1.00  0.100          N  
ATOM   3524  CA  LYS A 230     -71.712  46.925  36.242  1.00  0.200          C  
ATOM   3525  C   LYS A 230     -70.863  46.800  34.962  1.00  0.270          C  
ATOM   3526  O   LYS A 230     -69.670  47.130  34.968  1.00  0.290          O  
ATOM   3527  CB  LYS A 230     -72.151  48.412  36.407  1.00  0.240          C  
ATOM   3528  CG  LYS A 230     -73.495  48.765  37.168  1.00  0.240          C  
ATOM   3529  CD  LYS A 230     -73.437  48.557  38.704  1.00  0.240          C  
ATOM   3530  CE  LYS A 230     -74.773  48.929  39.449  1.00  0.240          C  
ATOM   3531  NZ  LYS A 230     -75.711  47.738  39.672  1.00  0.240          N  
ATOM   3532  H   LYS A 230     -70.062  46.903  37.623  1.00  0.120          H  
ATOM   3533  HA  LYS A 230     -72.592  46.305  36.121  1.00  0.240          H  
ATOM   3534 1HB  LYS A 230     -71.335  48.983  36.859  1.00  0.290          H  
ATOM   3535 2HB  LYS A 230     -72.322  48.803  35.436  1.00  0.290          H  
ATOM   3536 1HG  LYS A 230     -73.656  49.829  37.015  1.00  0.290          H  
ATOM   3537 2HG  LYS A 230     -74.314  48.278  36.712  1.00  0.290          H  
ATOM   3538 1HD  LYS A 230     -73.234  47.524  38.922  1.00  0.290          H  
ATOM   3539 2HD  LYS A 230     -72.633  49.153  39.107  1.00  0.290          H  
ATOM   3540 1HE  LYS A 230     -74.521  49.353  40.416  1.00  0.290          H  
ATOM   3541 2HE  LYS A 230     -75.304  49.682  38.865  1.00  0.290          H  
ATOM   3542 1HZ  LYS A 230     -76.526  48.056  40.170  1.00  0.290          H  
ATOM   3543 2HZ  LYS A 230     -76.007  47.301  38.802  1.00  0.290          H  
ATOM   3544 3HZ  LYS A 230     -75.256  47.025  40.228  1.00  0.290          H  
ATOM   3545  N   ILE A 231     -71.509  46.401  33.857  1.00  0.370          N  
ATOM   3546  CA  ILE A 231     -70.846  46.420  32.546  1.00  0.480          C  
ATOM   3547  C   ILE A 231     -71.263  47.715  31.882  1.00  0.610          C  
ATOM   3548  O   ILE A 231     -72.450  47.979  31.649  1.00  0.670          O  
ATOM   3549  CB  ILE A 231     -71.139  45.180  31.679  1.00  0.630          C  
ATOM   3550  CG1 ILE A 231     -70.619  43.928  32.421  1.00  0.630          C  
ATOM   3551  CG2 ILE A 231     -70.480  45.339  30.301  1.00  0.630          C  
ATOM   3552  CD1 ILE A 231     -71.010  42.572  31.813  1.00  0.630          C  
ATOM   3553  H   ILE A 231     -72.478  46.093  33.952  1.00  0.440          H  
ATOM   3554  HA  ILE A 231     -69.770  46.451  32.696  1.00  0.580          H  
ATOM   3555  HB  ILE A 231     -72.210  45.071  31.559  1.00  0.750          H  
ATOM   3556 1HG1 ILE A 231     -69.533  43.991  32.462  1.00  0.750          H  
ATOM   3557 2HG1 ILE A 231     -70.991  43.975  33.431  1.00  0.750          H  
ATOM   3558 1HG2 ILE A 231     -70.683  44.476  29.692  1.00  0.750          H  
ATOM   3559 2HG2 ILE A 231     -70.868  46.223  29.794  1.00  0.750          H  
ATOM   3560 3HG2 ILE A 231     -69.398  45.443  30.430  1.00  0.750          H  
ATOM   3561 1HD1 ILE A 231     -70.600  41.771  32.423  1.00  0.750          H  
ATOM   3562 2HD1 ILE A 231     -72.086  42.478  31.791  1.00  0.750          H  
ATOM   3563 3HD1 ILE A 231     -70.618  42.479  30.809  1.00  0.750          H  
ATOM   3564  N   VAL A 232     -70.273  48.575  31.693  1.00  0.650          N  
ATOM   3565  CA  VAL A 232     -70.478  49.950  31.278  1.00  0.680          C  
ATOM   3566  C   VAL A 232     -69.666  50.460  30.073  1.00  0.860          C  
ATOM   3567  O   VAL A 232     -68.560  50.948  30.253  1.00  1.590          O  
ATOM   3568  CB  VAL A 232     -70.182  50.813  32.491  1.00  0.940          C  
ATOM   3569  CG1 VAL A 232     -71.175  50.517  33.558  1.00  0.940          C  
ATOM   3570  CG2 VAL A 232     -68.860  50.493  33.069  1.00  0.940          C  
ATOM   3571  H   VAL A 232     -69.330  48.208  31.828  1.00  0.780          H  
ATOM   3572  HA  VAL A 232     -71.534  50.067  31.089  1.00  0.820          H  
ATOM   3573  HB  VAL A 232     -70.244  51.837  32.207  1.00  1.130          H  
ATOM   3574 1HG1 VAL A 232     -70.980  51.139  34.430  1.00  1.130          H  
ATOM   3575 2HG1 VAL A 232     -72.167  50.699  33.184  1.00  1.130          H  
ATOM   3576 3HG1 VAL A 232     -71.083  49.503  33.833  1.00  1.130          H  
ATOM   3577 1HG2 VAL A 232     -68.765  51.089  33.904  1.00  1.130          H  
ATOM   3578 2HG2 VAL A 232     -68.857  49.458  33.367  1.00  1.130          H  
ATOM   3579 3HG2 VAL A 232     -68.024  50.667  32.420  1.00  1.130          H  
ATOM   3580  N   LEU A 233     -70.204  50.435  28.870  1.00  0.970          N  
ATOM   3581  CA  LEU A 233     -71.519  49.951  28.525  1.00  0.720          C  
ATOM   3582  C   LEU A 233     -71.539  49.292  27.158  1.00  0.720          C  
ATOM   3583  O   LEU A 233     -70.599  49.408  26.365  1.00  0.990          O  
ATOM   3584  CB  LEU A 233     -72.527  51.106  28.639  1.00  1.110          C  
ATOM   3585  CG  LEU A 233     -72.213  52.428  27.946  1.00  1.110          C  
ATOM   3586  CD1 LEU A 233     -72.357  52.307  26.484  1.00  1.110          C  
ATOM   3587  CD2 LEU A 233     -73.202  53.424  28.464  1.00  1.110          C  
ATOM   3588  H   LEU A 233     -69.662  50.824  28.107  1.00  1.160          H  
ATOM   3589  HA  LEU A 233     -71.811  49.162  29.223  1.00  0.860          H  
ATOM   3590 1HB  LEU A 233     -73.447  50.781  28.190  1.00  1.330          H  
ATOM   3591 2HB  LEU A 233     -72.728  51.312  29.681  1.00  1.330          H  
ATOM   3592  HG  LEU A 233     -71.208  52.767  28.182  1.00  1.330          H  
ATOM   3593 1HD1 LEU A 233     -72.190  53.272  26.020  1.00  1.330          H  
ATOM   3594 2HD1 LEU A 233     -71.650  51.628  26.090  1.00  1.330          H  
ATOM   3595 3HD1 LEU A 233     -73.344  51.949  26.273  1.00  1.330          H  
ATOM   3596 1HD2 LEU A 233     -73.030  54.385  28.005  1.00  1.330          H  
ATOM   3597 2HD2 LEU A 233     -74.204  53.084  28.234  1.00  1.330          H  
ATOM   3598 3HD2 LEU A 233     -73.111  53.525  29.516  1.00  1.330          H  
ATOM   3599  N   PHE A 234     -72.637  48.639  26.856  1.00  0.480          N  
ATOM   3600  CA  PHE A 234     -72.810  47.975  25.582  1.00  0.470          C  
ATOM   3601  C   PHE A 234     -73.239  48.988  24.523  1.00  0.480          C  
ATOM   3602  O   PHE A 234     -74.418  49.094  24.174  1.00  0.420          O  
ATOM   3603  CB  PHE A 234     -73.883  46.912  25.736  1.00  0.660          C  
ATOM   3604  CG  PHE A 234     -73.991  45.833  24.704  1.00  0.660          C  
ATOM   3605  CD1 PHE A 234     -73.725  44.556  25.088  1.00  0.660          C  
ATOM   3606  CD2 PHE A 234     -74.389  46.067  23.374  1.00  0.660          C  
ATOM   3607  CE1 PHE A 234     -73.856  43.542  24.228  1.00  0.660          C  
ATOM   3608  CE2 PHE A 234     -74.509  45.031  22.494  1.00  0.660          C  
ATOM   3609  CZ  PHE A 234     -74.255  43.765  22.924  1.00  0.660          C  
ATOM   3610  H   PHE A 234     -73.379  48.597  27.555  1.00  0.580          H  
ATOM   3611  HA  PHE A 234     -71.870  47.518  25.283  1.00  0.560          H  
ATOM   3612 1HB  PHE A 234     -73.782  46.433  26.716  1.00  0.790          H  
ATOM   3613 2HB  PHE A 234     -74.798  47.406  25.753  1.00  0.790          H  
ATOM   3614  HD1 PHE A 234     -73.424  44.359  26.117  1.00  0.790          H  
ATOM   3615  HD2 PHE A 234     -74.616  47.072  23.026  1.00  0.790          H  
ATOM   3616  HE1 PHE A 234     -73.654  42.541  24.578  1.00  0.790          H  
ATOM   3617  HE2 PHE A 234     -74.821  45.213  21.452  1.00  0.790          H  
ATOM   3618  HZ  PHE A 234     -74.362  42.930  22.232  1.00  0.790          H  
ATOM   3619  N   ALA A 235     -72.288  49.793  24.082  1.00  0.520          N  
ATOM   3620  CA  ALA A 235     -72.535  50.789  23.048  1.00  0.550          C  
ATOM   3621  C   ALA A 235     -72.819  50.060  21.745  1.00  0.590          C  
ATOM   3622  O   ALA A 235     -72.056  49.144  21.437  1.00  0.780          O  
ATOM   3623  CB  ALA A 235     -71.327  51.693  22.881  1.00  0.760          C  
ATOM   3624  H   ALA A 235     -71.362  49.670  24.502  1.00  0.620          H  
ATOM   3625  HA  ALA A 235     -73.394  51.374  23.324  1.00  0.660          H  
ATOM   3626 1HB  ALA A 235     -71.517  52.404  22.100  1.00  0.910          H  
ATOM   3627 2HB  ALA A 235     -71.119  52.216  23.803  1.00  0.910          H  
ATOM   3628 3HB  ALA A 235     -70.464  51.087  22.606  1.00  0.910          H  
ATOM   3629  N   SER A 236     -73.799  50.497  20.939  1.00  0.510          N  
ATOM   3630  CA  SER A 236     -73.986  49.804  19.649  1.00  0.510          C  
ATOM   3631  C   SER A 236     -74.687  50.560  18.497  1.00  0.540          C  
ATOM   3632  O   SER A 236     -75.439  51.530  18.701  1.00  0.540          O  
ATOM   3633  CB  SER A 236     -74.773  48.540  19.856  1.00  0.710          C  
ATOM   3634  OG  SER A 236     -76.059  48.818  20.218  1.00  0.710          O  
ATOM   3635  H   SER A 236     -74.440  51.214  21.281  1.00  0.610          H  
ATOM   3636  HA  SER A 236     -72.997  49.526  19.289  1.00  0.610          H  
ATOM   3637 1HB  SER A 236     -74.792  47.986  18.941  1.00  0.860          H  
ATOM   3638 2HB  SER A 236     -74.293  47.922  20.610  1.00  0.860          H  
ATOM   3639  HG  SER A 236     -76.508  47.972  20.218  1.00  0.860          H  
ATOM   3640  N   ASP A 237     -74.406  50.072  17.262  1.00  0.580          N  
ATOM   3641  CA  ASP A 237     -75.029  50.551  16.013  1.00  0.600          C  
ATOM   3642  C   ASP A 237     -75.890  49.450  15.382  1.00  0.640          C  
ATOM   3643  O   ASP A 237     -76.870  49.734  14.694  1.00  0.820          O  
ATOM   3644  CB  ASP A 237     -74.046  51.059  14.945  1.00  0.830          C  
ATOM   3645  CG  ASP A 237     -74.804  51.807  13.781  1.00  0.830          C  
ATOM   3646  OD1 ASP A 237     -75.167  52.961  13.944  1.00  0.830          O  
ATOM   3647  OD2 ASP A 237     -75.106  51.177  12.775  1.00  0.830          O  
ATOM   3648  H   ASP A 237     -73.767  49.277  17.223  1.00  0.700          H  
ATOM   3649  HA  ASP A 237     -75.677  51.386  16.254  1.00  0.720          H  
ATOM   3650 1HB  ASP A 237     -73.347  51.772  15.384  1.00  1.000          H  
ATOM   3651 2HB  ASP A 237     -73.465  50.244  14.545  1.00  1.000          H  
ATOM   3652  N   GLY A 238     -75.509  48.188  15.601  1.00  0.500          N  
ATOM   3653  CA  GLY A 238     -76.257  47.076  15.047  1.00  0.540          C  
ATOM   3654  C   GLY A 238     -77.100  46.358  16.106  1.00  0.380          C  
ATOM   3655  O   GLY A 238     -77.149  46.749  17.282  1.00  0.260          O  
ATOM   3656  H   GLY A 238     -74.677  47.965  16.154  1.00  0.600          H  
ATOM   3657 1HA  GLY A 238     -76.896  47.423  14.232  1.00  0.650          H  
ATOM   3658 2HA  GLY A 238     -75.551  46.364  14.620  1.00  0.650          H  
ATOM   3659  N   GLY A 239     -77.737  45.274  15.684  1.00  0.420          N  
ATOM   3660  CA  GLY A 239     -78.567  44.462  16.557  1.00  0.320          C  
ATOM   3661  C   GLY A 239     -77.664  43.422  17.154  1.00  0.390          C  
ATOM   3662  O   GLY A 239     -76.457  43.613  17.185  1.00  0.510          O  
ATOM   3663  H   GLY A 239     -77.652  45.024  14.710  1.00  0.500          H  
ATOM   3664 1HA  GLY A 239     -79.015  45.072  17.338  1.00  0.380          H  
ATOM   3665 2HA  GLY A 239     -79.363  43.991  15.984  1.00  0.380          H  
ATOM   3666  N   PHE A 240     -78.186  42.292  17.566  1.00  0.440          N  
ATOM   3667  CA  PHE A 240     -77.296  41.327  18.180  1.00  0.520          C  
ATOM   3668  C   PHE A 240     -77.660  39.910  17.830  1.00  0.380          C  
ATOM   3669  O   PHE A 240     -78.806  39.595  17.514  1.00  0.370          O  
ATOM   3670  CB  PHE A 240     -77.268  41.545  19.687  1.00  0.700          C  
ATOM   3671  CG  PHE A 240     -78.607  41.442  20.346  1.00  0.700          C  
ATOM   3672  CD1 PHE A 240     -79.123  40.240  20.798  1.00  0.700          C  
ATOM   3673  CD2 PHE A 240     -79.349  42.589  20.532  1.00  0.700          C  
ATOM   3674  CE1 PHE A 240     -80.355  40.208  21.402  1.00  0.700          C  
ATOM   3675  CE2 PHE A 240     -80.561  42.560  21.137  1.00  0.700          C  
ATOM   3676  CZ  PHE A 240     -81.075  41.372  21.565  1.00  0.700          C  
ATOM   3677  H   PHE A 240     -79.176  42.089  17.499  1.00  0.530          H  
ATOM   3678  HA  PHE A 240     -76.287  41.492  17.813  1.00  0.620          H  
ATOM   3679 1HB  PHE A 240     -76.613  40.822  20.124  1.00  0.840          H  
ATOM   3680 2HB  PHE A 240     -76.853  42.537  19.903  1.00  0.840          H  
ATOM   3681  HD1 PHE A 240     -78.553  39.320  20.664  1.00  0.840          H  
ATOM   3682  HD2 PHE A 240     -78.945  43.528  20.184  1.00  0.840          H  
ATOM   3683  HE1 PHE A 240     -80.760  39.266  21.753  1.00  0.840          H  
ATOM   3684  HE2 PHE A 240     -81.117  43.473  21.282  1.00  0.840          H  
ATOM   3685  HZ  PHE A 240     -82.053  41.347  22.050  1.00  0.840          H  
ATOM   3686  N   HIS A 241     -76.655  39.048  17.884  1.00  0.340          N  
ATOM   3687  CA  HIS A 241     -76.849  37.641  17.568  1.00  0.300          C  
ATOM   3688  C   HIS A 241     -76.948  36.786  18.823  1.00  0.310          C  
ATOM   3689  O   HIS A 241     -76.122  36.897  19.729  1.00  0.350          O  
ATOM   3690  CB  HIS A 241     -75.706  37.141  16.686  1.00  0.440          C  
ATOM   3691  CG  HIS A 241     -75.853  35.734  16.195  1.00  0.440          C  
ATOM   3692  ND1 HIS A 241     -76.053  35.411  14.872  1.00  0.440          N  
ATOM   3693  CD2 HIS A 241     -75.830  34.586  16.860  1.00  0.440          C  
ATOM   3694  CE1 HIS A 241     -76.101  34.092  14.761  1.00  0.440          C  
ATOM   3695  NE2 HIS A 241     -75.955  33.573  15.978  1.00  0.440          N  
ATOM   3696  H   HIS A 241     -75.718  39.399  18.116  1.00  0.410          H  
ATOM   3697  HA  HIS A 241     -77.778  37.518  17.014  1.00  0.360          H  
ATOM   3698 1HB  HIS A 241     -75.611  37.783  15.823  1.00  0.520          H  
ATOM   3699 2HB  HIS A 241     -74.765  37.210  17.240  1.00  0.520          H  
ATOM   3700  HD2 HIS A 241     -75.708  34.487  17.905  1.00  0.520          H  
ATOM   3701  HE1 HIS A 241     -76.220  33.548  13.829  1.00  0.520          H  
ATOM   3702  HE2 HIS A 241     -75.915  32.568  16.297  1.00  0.520          H  
ATOM   3703  N   LEU A 242     -77.981  35.951  18.871  1.00  0.390          N  
ATOM   3704  CA  LEU A 242     -78.236  35.041  19.987  1.00  0.420          C  
ATOM   3705  C   LEU A 242     -78.265  33.560  19.557  1.00  0.410          C  
ATOM   3706  O   LEU A 242     -78.510  33.240  18.382  1.00  0.380          O  
ATOM   3707  CB  LEU A 242     -79.530  35.485  20.692  1.00  0.580          C  
ATOM   3708  CG  LEU A 242     -80.850  35.514  19.839  1.00  0.580          C  
ATOM   3709  CD1 LEU A 242     -81.573  34.172  19.903  1.00  0.580          C  
ATOM   3710  CD2 LEU A 242     -81.734  36.639  20.344  1.00  0.580          C  
ATOM   3711  H   LEU A 242     -78.616  35.952  18.083  1.00  0.470          H  
ATOM   3712  HA  LEU A 242     -77.423  35.150  20.708  1.00  0.500          H  
ATOM   3713 1HB  LEU A 242     -79.696  34.820  21.536  1.00  0.690          H  
ATOM   3714 2HB  LEU A 242     -79.367  36.491  21.080  1.00  0.690          H  
ATOM   3715  HG  LEU A 242     -80.605  35.701  18.796  1.00  0.690          H  
ATOM   3716 1HD1 LEU A 242     -82.477  34.227  19.298  1.00  0.690          H  
ATOM   3717 2HD1 LEU A 242     -80.954  33.386  19.512  1.00  0.690          H  
ATOM   3718 3HD1 LEU A 242     -81.839  33.940  20.929  1.00  0.690          H  
ATOM   3719 1HD2 LEU A 242     -82.642  36.679  19.743  1.00  0.690          H  
ATOM   3720 2HD2 LEU A 242     -81.999  36.469  21.383  1.00  0.690          H  
ATOM   3721 3HD2 LEU A 242     -81.203  37.582  20.251  1.00  0.690          H  
ATOM   3722  N   ALA A 243     -78.092  32.675  20.541  1.00  0.440          N  
ATOM   3723  CA  ALA A 243     -78.090  31.228  20.314  1.00  0.460          C  
ATOM   3724  C   ALA A 243     -79.264  30.722  19.501  1.00  0.430          C  
ATOM   3725  O   ALA A 243     -80.421  31.017  19.804  1.00  0.380          O  
ATOM   3726  CB  ALA A 243     -78.186  30.479  21.629  1.00  0.640          C  
ATOM   3727  H   ALA A 243     -77.867  33.032  21.474  1.00  0.530          H  
ATOM   3728  HA  ALA A 243     -77.162  30.978  19.802  1.00  0.550          H  
ATOM   3729 1HB  ALA A 243     -78.154  29.412  21.432  1.00  0.760          H  
ATOM   3730 2HB  ALA A 243     -77.404  30.727  22.276  1.00  0.760          H  
ATOM   3731 3HB  ALA A 243     -79.121  30.731  22.100  1.00  0.760          H  
ATOM   3732  N   GLY A 244     -78.963  29.855  18.535  1.00  0.470          N  
ATOM   3733  CA  GLY A 244     -79.945  29.215  17.673  1.00  0.430          C  
ATOM   3734  C   GLY A 244     -79.837  29.695  16.231  1.00  0.350          C  
ATOM   3735  O   GLY A 244     -80.224  28.971  15.302  1.00  0.330          O  
ATOM   3736  H   GLY A 244     -77.979  29.662  18.320  1.00  0.560          H  
ATOM   3737 1HA  GLY A 244     -79.804  28.136  17.711  1.00  0.520          H  
ATOM   3738 2HA  GLY A 244     -80.946  29.421  18.050  1.00  0.520          H  
ATOM   3739  N   ASP A 245     -79.256  30.882  16.032  1.00  0.330          N  
ATOM   3740  CA  ASP A 245     -79.070  31.390  14.683  1.00  0.300          C  
ATOM   3741  C   ASP A 245     -77.674  31.135  14.100  1.00  0.370          C  
ATOM   3742  O   ASP A 245     -77.421  31.437  12.932  1.00  0.380          O  
ATOM   3743  CB  ASP A 245     -79.443  32.869  14.622  1.00  0.430          C  
ATOM   3744  CG  ASP A 245     -80.979  33.142  14.815  1.00  0.430          C  
ATOM   3745  OD1 ASP A 245     -81.821  32.347  14.388  1.00  0.430          O  
ATOM   3746  OD2 ASP A 245     -81.285  34.166  15.380  1.00  0.430          O  
ATOM   3747  H   ASP A 245     -78.973  31.458  16.837  1.00  0.400          H  
ATOM   3748  HA  ASP A 245     -79.760  30.881  14.044  1.00  0.360          H  
ATOM   3749 1HB  ASP A 245     -78.903  33.397  15.413  1.00  0.520          H  
ATOM   3750 2HB  ASP A 245     -79.124  33.290  13.668  1.00  0.520          H  
ATOM   3751  N   GLY A 246     -76.779  30.481  14.849  1.00  0.440          N  
ATOM   3752  CA  GLY A 246     -75.402  30.268  14.399  1.00  0.500          C  
ATOM   3753  C   GLY A 246     -75.296  29.093  13.469  1.00  0.550          C  
ATOM   3754  O   GLY A 246     -74.224  28.793  12.919  1.00  0.570          O  
ATOM   3755  H   GLY A 246     -76.999  30.153  15.800  1.00  0.530          H  
ATOM   3756 1HA  GLY A 246     -75.065  31.157  13.881  1.00  0.600          H  
ATOM   3757 2HA  GLY A 246     -74.745  30.122  15.249  1.00  0.600          H  
ATOM   3758  N   ARG A 247     -76.439  28.479  13.210  1.00  0.560          N  
ATOM   3759  CA  ARG A 247     -76.565  27.341  12.325  1.00  0.630          C  
ATOM   3760  C   ARG A 247     -76.067  27.731  10.934  1.00  0.640          C  
ATOM   3761  O   ARG A 247     -75.610  26.881  10.170  1.00  0.710          O  
ATOM   3762  CB  ARG A 247     -78.015  26.874  12.266  1.00  0.850          C  
ATOM   3763  CG  ARG A 247     -78.998  27.859  11.597  1.00  0.850          C  
ATOM   3764  CD  ARG A 247     -80.421  27.396  11.706  1.00  0.850          C  
ATOM   3765  NE  ARG A 247     -81.336  28.322  11.031  1.00  0.850          N  
ATOM   3766  CZ  ARG A 247     -81.884  29.443  11.579  1.00  0.850          C  
ATOM   3767  NH1 ARG A 247     -81.646  29.776  12.833  1.00  0.850          N  
ATOM   3768  NH2 ARG A 247     -82.666  30.215  10.838  1.00  0.850          N  
ATOM   3769  H   ARG A 247     -77.250  28.813  13.713  1.00  0.670          H  
ATOM   3770  HA  ARG A 247     -75.949  26.523  12.714  1.00  0.760          H  
ATOM   3771 1HB  ARG A 247     -78.077  25.925  11.739  1.00  1.020          H  
ATOM   3772 2HB  ARG A 247     -78.373  26.711  13.284  1.00  1.020          H  
ATOM   3773 1HG  ARG A 247     -78.916  28.844  12.066  1.00  1.020          H  
ATOM   3774 2HG  ARG A 247     -78.769  27.945  10.536  1.00  1.020          H  
ATOM   3775 1HD  ARG A 247     -80.511  26.422  11.224  1.00  1.020          H  
ATOM   3776 2HD  ARG A 247     -80.712  27.308  12.753  1.00  1.020          H  
ATOM   3777  HE  ARG A 247     -81.559  28.123  10.062  1.00  1.020          H  
ATOM   3778 1HH1 ARG A 247     -81.053  29.207  13.454  1.00  1.020          H  
ATOM   3779 2HH1 ARG A 247     -82.026  30.648  13.245  1.00  1.020          H  
ATOM   3780 1HH2 ARG A 247     -82.855  29.971   9.875  1.00  1.020          H  
ATOM   3781 2HH2 ARG A 247     -83.074  31.049  11.237  1.00  1.020          H  
ATOM   3782  N   ILE A 248     -76.073  29.040  10.640  1.00  0.590          N  
ATOM   3783  CA  ILE A 248     -75.630  29.579   9.359  1.00  0.620          C  
ATOM   3784  C   ILE A 248     -74.156  29.256   9.069  1.00  0.670          C  
ATOM   3785  O   ILE A 248     -73.736  29.249   7.910  1.00  0.740          O  
ATOM   3786  CB  ILE A 248     -75.846  31.117   9.338  1.00  0.860          C  
ATOM   3787  CG1 ILE A 248     -74.964  31.830  10.482  1.00  0.860          C  
ATOM   3788  CG2 ILE A 248     -77.349  31.399   9.520  1.00  0.860          C  
ATOM   3789  CD1 ILE A 248     -74.935  33.349  10.453  1.00  0.860          C  
ATOM   3790  H   ILE A 248     -76.441  29.683  11.347  1.00  0.710          H  
ATOM   3791  HA  ILE A 248     -76.238  29.135   8.574  1.00  0.740          H  
ATOM   3792  HB  ILE A 248     -75.517  31.513   8.379  1.00  1.030          H  
ATOM   3793 1HG1 ILE A 248     -75.341  31.528  11.447  1.00  1.030          H  
ATOM   3794 2HG1 ILE A 248     -73.938  31.518  10.395  1.00  1.030          H  
ATOM   3795 1HG2 ILE A 248     -77.542  32.466   9.482  1.00  1.030          H  
ATOM   3796 2HG2 ILE A 248     -77.898  30.910   8.719  1.00  1.030          H  
ATOM   3797 3HG2 ILE A 248     -77.691  31.011  10.473  1.00  1.030          H  
ATOM   3798 1HD1 ILE A 248     -74.312  33.713  11.264  1.00  1.030          H  
ATOM   3799 2HD1 ILE A 248     -74.527  33.699   9.519  1.00  1.030          H  
ATOM   3800 3HD1 ILE A 248     -75.935  33.747  10.578  1.00  1.030          H  
ATOM   3801  N   ALA A 249     -73.378  29.009  10.125  1.00  0.650          N  
ATOM   3802  CA  ALA A 249     -71.965  28.695  10.019  1.00  0.690          C  
ATOM   3803  C   ALA A 249     -71.670  27.284  10.501  1.00  0.760          C  
ATOM   3804  O   ALA A 249     -70.510  26.939  10.735  1.00  0.800          O  
ATOM   3805  CB  ALA A 249     -71.162  29.672  10.841  1.00  0.950          C  
ATOM   3806  H   ALA A 249     -73.799  29.016  11.058  1.00  0.780          H  
ATOM   3807  HA  ALA A 249     -71.669  28.775   8.971  1.00  0.830          H  
ATOM   3808 1HB  ALA A 249     -70.108  29.443  10.739  1.00  1.140          H  
ATOM   3809 2HB  ALA A 249     -71.351  30.679  10.490  1.00  1.140          H  
ATOM   3810 3HB  ALA A 249     -71.459  29.585  11.864  1.00  1.140          H  
ATOM   3811  N   GLY A 250     -72.710  26.467  10.663  1.00  0.770          N  
ATOM   3812  CA  GLY A 250     -72.522  25.118  11.163  1.00  0.850          C  
ATOM   3813  C   GLY A 250     -72.325  25.058  12.680  1.00  0.820          C  
ATOM   3814  O   GLY A 250     -71.747  24.092  13.187  1.00  0.930          O  
ATOM   3815  H   GLY A 250     -73.655  26.771  10.419  1.00  0.920          H  
ATOM   3816 1HA  GLY A 250     -73.395  24.522  10.893  1.00  1.020          H  
ATOM   3817 2HA  GLY A 250     -71.665  24.667  10.665  1.00  1.020          H  
ATOM   3818  N   LEU A 251     -72.773  26.080  13.417  1.00  0.690          N  
ATOM   3819  CA  LEU A 251     -72.606  26.081  14.857  1.00  0.660          C  
ATOM   3820  C   LEU A 251     -73.888  25.525  15.443  1.00  0.710          C  
ATOM   3821  O   LEU A 251     -74.951  26.131  15.321  1.00  0.970          O  
ATOM   3822  CB  LEU A 251     -72.375  27.505  15.351  1.00  0.940          C  
ATOM   3823  CG  LEU A 251     -71.207  28.273  14.697  1.00  0.940          C  
ATOM   3824  CD1 LEU A 251     -71.267  29.706  15.157  1.00  0.940          C  
ATOM   3825  CD2 LEU A 251     -69.849  27.650  15.078  1.00  0.940          C  
ATOM   3826  H   LEU A 251     -73.266  26.875  13.005  1.00  0.830          H  
ATOM   3827  HA  LEU A 251     -71.777  25.436  15.139  1.00  0.790          H  
ATOM   3828 1HB  LEU A 251     -73.278  28.073  15.215  1.00  1.120          H  
ATOM   3829 2HB  LEU A 251     -72.176  27.455  16.408  1.00  1.120          H  
ATOM   3830  HG  LEU A 251     -71.322  28.241  13.626  1.00  1.120          H  
ATOM   3831 1HD1 LEU A 251     -70.474  30.273  14.701  1.00  1.120          H  
ATOM   3832 2HD1 LEU A 251     -72.225  30.136  14.879  1.00  1.120          H  
ATOM   3833 3HD1 LEU A 251     -71.151  29.736  16.225  1.00  1.120          H  
ATOM   3834 1HD2 LEU A 251     -69.041  28.208  14.606  1.00  1.120          H  
ATOM   3835 2HD2 LEU A 251     -69.712  27.678  16.160  1.00  1.120          H  
ATOM   3836 3HD2 LEU A 251     -69.806  26.618  14.738  1.00  1.120          H  
ATOM   3837  N   ILE A 252     -73.793  24.349  16.040  1.00  0.560          N  
ATOM   3838  CA  ILE A 252     -74.975  23.666  16.545  1.00  0.580          C  
ATOM   3839  C   ILE A 252     -75.137  23.756  18.060  1.00  0.570          C  
ATOM   3840  O   ILE A 252     -76.234  24.000  18.561  1.00  0.750          O  
ATOM   3841  CB  ILE A 252     -74.960  22.194  16.088  1.00  0.800          C  
ATOM   3842  CG1 ILE A 252     -74.848  22.127  14.496  1.00  0.800          C  
ATOM   3843  CG2 ILE A 252     -76.197  21.444  16.614  1.00  0.800          C  
ATOM   3844  CD1 ILE A 252     -75.943  22.852  13.685  1.00  0.800          C  
ATOM   3845  H   ILE A 252     -72.880  23.917  16.098  1.00  0.670          H  
ATOM   3846  HA  ILE A 252     -75.853  24.143  16.119  1.00  0.700          H  
ATOM   3847  HB  ILE A 252     -74.071  21.708  16.485  1.00  0.960          H  
ATOM   3848 1HG1 ILE A 252     -73.884  22.545  14.200  1.00  0.960          H  
ATOM   3849 2HG1 ILE A 252     -74.871  21.077  14.206  1.00  0.960          H  
ATOM   3850 1HG2 ILE A 252     -76.155  20.405  16.291  1.00  0.960          H  
ATOM   3851 2HG2 ILE A 252     -76.222  21.472  17.704  1.00  0.960          H  
ATOM   3852 3HG2 ILE A 252     -77.103  21.907  16.230  1.00  0.960          H  
ATOM   3853 1HD1 ILE A 252     -75.744  22.714  12.623  1.00  0.960          H  
ATOM   3854 2HD1 ILE A 252     -76.921  22.441  13.921  1.00  0.960          H  
ATOM   3855 3HD1 ILE A 252     -75.938  23.918  13.902  1.00  0.960          H  
ATOM   3856  N   LEU A 253     -74.065  23.492  18.788  1.00  0.460          N  
ATOM   3857  CA  LEU A 253     -74.130  23.465  20.238  1.00  0.430          C  
ATOM   3858  C   LEU A 253     -74.094  24.880  20.809  1.00  0.500          C  
ATOM   3859  O   LEU A 253     -73.617  25.779  20.119  1.00  0.530          O  
ATOM   3860  CB  LEU A 253     -72.924  22.685  20.782  1.00  0.610          C  
ATOM   3861  CG  LEU A 253     -72.801  21.204  20.369  1.00  0.610          C  
ATOM   3862  CD1 LEU A 253     -71.496  20.665  20.930  1.00  0.610          C  
ATOM   3863  CD2 LEU A 253     -73.994  20.400  20.890  1.00  0.610          C  
ATOM   3864  H   LEU A 253     -73.192  23.307  18.323  1.00  0.550          H  
ATOM   3865  HA  LEU A 253     -75.057  22.979  20.507  1.00  0.520          H  
ATOM   3866 1HB  LEU A 253     -72.022  23.187  20.437  1.00  0.740          H  
ATOM   3867 2HB  LEU A 253     -72.924  22.731  21.871  1.00  0.740          H  
ATOM   3868  HG  LEU A 253     -72.764  21.126  19.283  1.00  0.740          H  
ATOM   3869 1HD1 LEU A 253     -71.376  19.621  20.639  1.00  0.740          H  
ATOM   3870 2HD1 LEU A 253     -70.660  21.247  20.535  1.00  0.740          H  
ATOM   3871 3HD1 LEU A 253     -71.508  20.739  22.017  1.00  0.740          H  
ATOM   3872 1HD2 LEU A 253     -73.879  19.356  20.596  1.00  0.740          H  
ATOM   3873 2HD2 LEU A 253     -74.031  20.467  21.979  1.00  0.740          H  
ATOM   3874 3HD2 LEU A 253     -74.921  20.778  20.473  1.00  0.740          H  
ATOM   3875  N   PRO A 254     -74.700  25.123  21.987  1.00  0.520          N  
ATOM   3876  CA  PRO A 254     -74.625  26.337  22.787  1.00  0.540          C  
ATOM   3877  C   PRO A 254     -73.267  26.346  23.474  1.00  0.480          C  
ATOM   3878  O   PRO A 254     -72.686  25.272  23.635  1.00  0.450          O  
ATOM   3879  CB  PRO A 254     -75.780  26.151  23.781  1.00  0.810          C  
ATOM   3880  CG  PRO A 254     -75.890  24.660  23.952  1.00  0.810          C  
ATOM   3881  CD  PRO A 254     -75.568  24.078  22.592  1.00  0.810          C  
ATOM   3882  HA  PRO A 254     -74.768  27.209  22.133  1.00  0.650          H  
ATOM   3883 1HB  PRO A 254     -75.548  26.652  24.739  1.00  0.970          H  
ATOM   3884 2HB  PRO A 254     -76.698  26.619  23.393  1.00  0.970          H  
ATOM   3885 1HG  PRO A 254     -75.180  24.326  24.729  1.00  0.970          H  
ATOM   3886 2HG  PRO A 254     -76.898  24.394  24.310  1.00  0.970          H  
ATOM   3887 1HD  PRO A 254     -75.026  23.139  22.748  1.00  0.970          H  
ATOM   3888 2HD  PRO A 254     -76.492  23.946  22.002  1.00  0.970          H  
ATOM   3889  N   PRO A 255     -72.762  27.488  23.939  1.00  0.470          N  
ATOM   3890  CA  PRO A 255     -71.525  27.575  24.683  1.00  0.440          C  
ATOM   3891  C   PRO A 255     -71.743  26.904  26.034  1.00  0.430          C  
ATOM   3892  O   PRO A 255     -72.815  27.062  26.608  1.00  0.460          O  
ATOM   3893  CB  PRO A 255     -71.320  29.092  24.804  1.00  0.660          C  
ATOM   3894  CG  PRO A 255     -72.720  29.682  24.716  1.00  0.660          C  
ATOM   3895  CD  PRO A 255     -73.489  28.755  23.784  1.00  0.660          C  
ATOM   3896  HA  PRO A 255     -70.730  27.112  24.095  1.00  0.530          H  
ATOM   3897 1HB  PRO A 255     -70.808  29.346  25.737  1.00  0.790          H  
ATOM   3898 2HB  PRO A 255     -70.672  29.445  23.981  1.00  0.790          H  
ATOM   3899 1HG  PRO A 255     -73.178  29.758  25.717  1.00  0.790          H  
ATOM   3900 2HG  PRO A 255     -72.655  30.703  24.315  1.00  0.790          H  
ATOM   3901 1HD  PRO A 255     -74.526  28.683  24.132  1.00  0.790          H  
ATOM   3902 2HD  PRO A 255     -73.436  29.110  22.758  1.00  0.790          H  
ATOM   3903  N   PRO A 256     -70.717  26.308  26.662  1.00  0.400          N  
ATOM   3904  CA  PRO A 256     -70.765  25.668  27.979  1.00  0.390          C  
ATOM   3905  C   PRO A 256     -70.673  26.649  29.145  1.00  0.410          C  
ATOM   3906  O   PRO A 256     -70.296  26.266  30.247  1.00  0.450          O  
ATOM   3907  CB  PRO A 256     -69.524  24.774  27.923  1.00  0.580          C  
ATOM   3908  CG  PRO A 256     -68.527  25.585  27.101  1.00  0.580          C  
ATOM   3909  CD  PRO A 256     -69.380  26.262  26.024  1.00  0.580          C  
ATOM   3910  HA  PRO A 256     -71.682  25.065  28.051  1.00  0.470          H  
ATOM   3911 1HB  PRO A 256     -69.163  24.560  28.941  1.00  0.700          H  
ATOM   3912 2HB  PRO A 256     -69.779  23.810  27.461  1.00  0.700          H  
ATOM   3913 1HG  PRO A 256     -67.993  26.310  27.745  1.00  0.700          H  
ATOM   3914 2HG  PRO A 256     -67.758  24.918  26.682  1.00  0.700          H  
ATOM   3915 1HD  PRO A 256     -68.999  27.278  25.813  1.00  0.700          H  
ATOM   3916 2HD  PRO A 256     -69.400  25.626  25.126  1.00  0.700          H  
ATOM   3917  N   THR A 257     -71.002  27.903  28.876  1.00  0.400          N  
ATOM   3918  CA  THR A 257     -70.875  29.032  29.785  1.00  0.420          C  
ATOM   3919  C   THR A 257     -69.728  28.895  30.787  1.00  0.460          C  
ATOM   3920  O   THR A 257     -69.968  28.735  31.989  1.00  0.510          O  
ATOM   3921  CB  THR A 257     -72.174  29.252  30.575  1.00  0.580          C  
ATOM   3922  OG1 THR A 257     -72.424  28.113  31.383  1.00  0.580          O  
ATOM   3923  CG2 THR A 257     -73.355  29.464  29.620  1.00  0.580          C  
ATOM   3924  H   THR A 257     -71.382  28.095  27.963  1.00  0.480          H  
ATOM   3925  HA  THR A 257     -70.675  29.914  29.194  1.00  0.500          H  
ATOM   3926  HB  THR A 257     -72.069  30.116  31.206  1.00  0.700          H  
ATOM   3927  HG1 THR A 257     -71.617  27.950  31.930  1.00  0.700          H  
ATOM   3928 1HG2 THR A 257     -74.264  29.614  30.198  1.00  0.700          H  
ATOM   3929 2HG2 THR A 257     -73.178  30.334  28.996  1.00  0.700          H  
ATOM   3930 3HG2 THR A 257     -73.475  28.586  28.982  1.00  0.700          H  
ATOM   3931  N   THR A 258     -68.489  29.037  30.284  1.00  0.460          N  
ATOM   3932  CA  THR A 258     -67.264  29.026  31.090  1.00  0.490          C  
ATOM   3933  C   THR A 258     -66.399  30.194  30.668  1.00  0.390          C  
ATOM   3934  O   THR A 258     -66.662  30.821  29.632  1.00  0.390          O  
ATOM   3935  CB  THR A 258     -66.385  27.768  30.869  1.00  0.670          C  
ATOM   3936  OG1 THR A 258     -65.792  27.823  29.560  1.00  0.670          O  
ATOM   3937  CG2 THR A 258     -67.214  26.538  30.944  1.00  0.670          C  
ATOM   3938  H   THR A 258     -68.395  29.149  29.287  1.00  0.550          H  
ATOM   3939  HA  THR A 258     -67.515  29.132  32.145  1.00  0.590          H  
ATOM   3940  HB  THR A 258     -65.605  27.729  31.627  1.00  0.810          H  
ATOM   3941  HG1 THR A 258     -65.019  28.426  29.577  1.00  0.810          H  
ATOM   3942 1HG2 THR A 258     -66.590  25.666  30.784  1.00  0.810          H  
ATOM   3943 2HG2 THR A 258     -67.693  26.472  31.920  1.00  0.810          H  
ATOM   3944 3HG2 THR A 258     -67.955  26.580  30.184  1.00  0.810          H  
ATOM   3945  N   CYS A 259     -65.338  30.455  31.434  1.00  0.320          N  
ATOM   3946  CA  CYS A 259     -64.365  31.457  31.028  1.00  0.240          C  
ATOM   3947  C   CYS A 259     -63.622  30.923  29.813  1.00  0.300          C  
ATOM   3948  O   CYS A 259     -63.086  29.813  29.853  1.00  0.320          O  
ATOM   3949  CB  CYS A 259     -63.336  31.734  32.132  1.00  0.370          C  
ATOM   3950  SG  CYS A 259     -62.102  33.048  31.694  1.00  0.370          S  
ATOM   3951  H   CYS A 259     -65.198  29.940  32.292  1.00  0.380          H  
ATOM   3952  HA  CYS A 259     -64.881  32.381  30.761  1.00  0.290          H  
ATOM   3953 1HB  CYS A 259     -63.853  32.018  33.047  1.00  0.440          H  
ATOM   3954 2HB  CYS A 259     -62.784  30.820  32.347  1.00  0.440          H  
ATOM   3955  N   GLN A 260     -63.613  31.682  28.729  1.00  0.400          N  
ATOM   3956  CA  GLN A 260     -62.915  31.308  27.503  1.00  0.550          C  
ATOM   3957  C   GLN A 260     -62.058  32.464  27.027  1.00  0.600          C  
ATOM   3958  O   GLN A 260     -61.861  32.657  25.826  1.00  0.700          O  
ATOM   3959  CB  GLN A 260     -63.875  30.862  26.389  1.00  0.710          C  
ATOM   3960  CG  GLN A 260     -64.663  29.596  26.702  1.00  0.710          C  
ATOM   3961  CD  GLN A 260     -65.542  29.140  25.539  1.00  0.710          C  
ATOM   3962  OE1 GLN A 260     -66.349  29.902  25.003  1.00  0.710          O  
ATOM   3963  NE2 GLN A 260     -65.377  27.885  25.139  1.00  0.710          N  
ATOM   3964  H   GLN A 260     -64.120  32.568  28.750  1.00  0.480          H  
ATOM   3965  HA  GLN A 260     -62.249  30.475  27.724  1.00  0.660          H  
ATOM   3966 1HB  GLN A 260     -64.582  31.660  26.181  1.00  0.850          H  
ATOM   3967 2HB  GLN A 260     -63.311  30.684  25.476  1.00  0.850          H  
ATOM   3968 1HG  GLN A 260     -63.963  28.800  26.946  1.00  0.850          H  
ATOM   3969 2HG  GLN A 260     -65.311  29.791  27.557  1.00  0.850          H  
ATOM   3970 1HE2 GLN A 260     -65.916  27.522  24.370  1.00  0.850          H  
ATOM   3971 2HE2 GLN A 260     -64.711  27.293  25.596  1.00  0.850          H  
ATOM   3972  N   LEU A 261     -61.506  33.199  27.975  1.00  0.530          N  
ATOM   3973  CA  LEU A 261     -60.670  34.345  27.673  1.00  0.600          C  
ATOM   3974  C   LEU A 261     -59.232  33.940  27.417  1.00  0.810          C  
ATOM   3975  O   LEU A 261     -58.387  34.560  28.061  1.00  0.730          O  
ATOM   3976  CB  LEU A 261     -60.768  35.391  28.799  1.00  0.810          C  
ATOM   3977  CG  LEU A 261     -62.186  35.990  29.033  1.00  0.810          C  
ATOM   3978  CD1 LEU A 261     -62.176  36.905  30.244  1.00  0.810          C  
ATOM   3979  CD2 LEU A 261     -62.621  36.769  27.816  1.00  0.810          C  
ATOM   3980  H   LEU A 261     -61.692  32.948  28.940  1.00  0.640          H  
ATOM   3981  HA  LEU A 261     -61.025  34.788  26.748  1.00  0.720          H  
ATOM   3982 1HB  LEU A 261     -60.445  34.928  29.731  1.00  0.970          H  
ATOM   3983 2HB  LEU A 261     -60.090  36.215  28.572  1.00  0.970          H  
ATOM   3984  HG  LEU A 261     -62.896  35.185  29.226  1.00  0.970          H  
ATOM   3985 1HD1 LEU A 261     -63.178  37.307  30.411  1.00  0.970          H  
ATOM   3986 2HD1 LEU A 261     -61.879  36.327  31.097  1.00  0.970          H  
ATOM   3987 3HD1 LEU A 261     -61.481  37.722  30.097  1.00  0.970          H  
ATOM   3988 1HD2 LEU A 261     -63.570  37.150  28.025  1.00  0.970          H  
ATOM   3989 2HD2 LEU A 261     -61.932  37.585  27.621  1.00  0.970          H  
ATOM   3990 3HD2 LEU A 261     -62.686  36.137  26.941  1.00  0.970          H  
ATOM   3991  N   THR A 262     -59.041  33.850  26.110  1.00  1.220          N  
ATOM   3992  CA  THR A 262     -58.022  32.984  25.558  1.00  1.520          C  
ATOM   3993  C   THR A 262     -57.188  33.971  24.770  1.00  1.230          C  
ATOM   3994  O   THR A 262     -57.007  33.853  23.554  1.00  0.390          O  
ATOM   3995  CB  THR A 262     -58.628  31.905  24.632  1.00  2.010          C  
ATOM   3996  OG1 THR A 262     -59.623  31.177  25.344  1.00  2.010          O  
ATOM   3997  CG2 THR A 262     -57.548  30.924  24.177  1.00  2.010          C  
ATOM   3998  H   THR A 262     -58.979  34.752  25.656  1.00  1.460          H  
ATOM   3999  HA  THR A 262     -57.420  32.535  26.349  1.00  1.820          H  
ATOM   4000  HB  THR A 262     -59.085  32.379  23.776  1.00  2.410          H  
ATOM   4001  HG1 THR A 262     -60.406  31.773  25.464  1.00  2.410          H  
ATOM   4002 1HG2 THR A 262     -57.997  30.168  23.537  1.00  2.410          H  
ATOM   4003 2HG2 THR A 262     -56.771  31.429  23.634  1.00  2.410          H  
ATOM   4004 3HG2 THR A 262     -57.110  30.445  25.049  1.00  2.410          H  
ATOM   4005  N   TYR A 263     -56.891  35.067  25.464  1.00  2.150          N  
ATOM   4006  CA  TYR A 263     -56.171  36.232  24.957  1.00  2.000          C  
ATOM   4007  C   TYR A 263     -55.607  37.020  26.131  1.00  0.830          C  
ATOM   4008  O   TYR A 263     -56.254  37.080  27.173  1.00  1.460          O  
ATOM   4009  CB  TYR A 263     -57.088  37.113  24.105  1.00  2.860          C  
ATOM   4010  CG  TYR A 263     -56.392  38.333  23.575  1.00  2.860          C  
ATOM   4011  CD1 TYR A 263     -55.602  38.268  22.443  1.00  2.860          C  
ATOM   4012  CD2 TYR A 263     -56.530  39.524  24.248  1.00  2.860          C  
ATOM   4013  CE1 TYR A 263     -54.964  39.405  21.995  1.00  2.860          C  
ATOM   4014  CE2 TYR A 263     -55.906  40.650  23.809  1.00  2.860          C  
ATOM   4015  CZ  TYR A 263     -55.121  40.596  22.687  1.00  2.860          C  
ATOM   4016  OH  TYR A 263     -54.480  41.725  22.260  1.00  2.860          O  
ATOM   4017  H   TYR A 263     -57.126  35.038  26.466  1.00  2.580          H  
ATOM   4018  HA  TYR A 263     -55.348  35.903  24.342  1.00  2.400          H  
ATOM   4019 1HB  TYR A 263     -57.467  36.540  23.256  1.00  3.430          H  
ATOM   4020 2HB  TYR A 263     -57.943  37.438  24.696  1.00  3.430          H  
ATOM   4021  HD1 TYR A 263     -55.478  37.323  21.908  1.00  3.430          H  
ATOM   4022  HD2 TYR A 263     -57.149  39.566  25.143  1.00  3.430          H  
ATOM   4023  HE1 TYR A 263     -54.334  39.367  21.109  1.00  3.430          H  
ATOM   4024  HE2 TYR A 263     -56.027  41.588  24.362  1.00  3.430          H  
ATOM   4025  HH  TYR A 263     -54.587  42.404  22.929  1.00  3.430          H  
ATOM   4026  N   GLN A 264     -54.439  37.658  25.968  1.00  0.510          N  
ATOM   4027  CA  GLN A 264     -53.861  38.472  27.045  1.00  1.190          C  
ATOM   4028  C   GLN A 264     -53.711  37.575  28.269  1.00  2.080          C  
ATOM   4029  O   GLN A 264     -54.240  37.824  29.353  1.00  2.500          O  
ATOM   4030  CB  GLN A 264     -54.729  39.716  27.350  1.00  1.390          C  
ATOM   4031  CG  GLN A 264     -54.154  40.724  28.363  1.00  1.390          C  
ATOM   4032  CD  GLN A 264     -52.897  41.433  27.859  1.00  1.390          C  
ATOM   4033  OE1 GLN A 264     -52.894  42.070  26.798  1.00  1.390          O  
ATOM   4034  NE2 GLN A 264     -51.817  41.334  28.626  1.00  1.390          N  
ATOM   4035  H   GLN A 264     -53.902  37.572  25.101  1.00  0.610          H  
ATOM   4036  HA  GLN A 264     -52.881  38.807  26.725  1.00  1.430          H  
ATOM   4037 1HB  GLN A 264     -54.883  40.270  26.442  1.00  1.670          H  
ATOM   4038 2HB  GLN A 264     -55.709  39.421  27.715  1.00  1.670          H  
ATOM   4039 1HG  GLN A 264     -54.919  41.488  28.528  1.00  1.670          H  
ATOM   4040 2HG  GLN A 264     -53.919  40.237  29.300  1.00  1.670          H  
ATOM   4041 1HE2 GLN A 264     -50.961  41.772  28.350  1.00  1.670          H  
ATOM   4042 2HE2 GLN A 264     -51.852  40.803  29.475  1.00  1.670          H  
ATOM   4043  N   ALA A 265     -52.963  36.516  28.042  1.00  2.530          N  
ATOM   4044  CA  ALA A 265     -52.677  35.446  28.966  1.00  3.420          C  
ATOM   4045  C   ALA A 265     -51.307  34.923  28.617  1.00  4.130          C  
ATOM   4046  O   ALA A 265     -50.814  35.208  27.530  1.00  4.080          O  
ATOM   4047  CB  ALA A 265     -53.731  34.357  28.857  1.00  4.430          C  
ATOM   4048  H   ALA A 265     -52.572  36.455  27.117  1.00  3.040          H  
ATOM   4049  HA  ALA A 265     -52.654  35.842  29.980  1.00  4.100          H  
ATOM   4050 1HB  ALA A 265     -53.499  33.552  29.550  1.00  5.320          H  
ATOM   4051 2HB  ALA A 265     -54.710  34.782  29.103  1.00  5.320          H  
ATOM   4052 3HB  ALA A 265     -53.754  33.964  27.846  1.00  5.320          H  
ATOM   4053  N   ASP A 266     -50.684  34.150  29.493  1.00  4.820          N  
ATOM   4054  CA  ASP A 266     -49.348  33.662  29.183  1.00  5.660          C  
ATOM   4055  C   ASP A 266     -49.296  33.096  27.769  1.00  4.950          C  
ATOM   4056  O   ASP A 266     -50.117  32.264  27.389  1.00  4.750          O  
ATOM   4057  CB  ASP A 266     -48.945  32.563  30.166  1.00  7.590          C  
ATOM   4058  CG  ASP A 266     -48.777  33.047  31.608  1.00  7.590          C  
ATOM   4059  OD1 ASP A 266     -48.836  34.233  31.857  1.00  7.590          O  
ATOM   4060  OD2 ASP A 266     -48.599  32.210  32.454  1.00  7.590          O  
ATOM   4061  H   ASP A 266     -51.099  33.933  30.389  1.00  5.780          H  
ATOM   4062  HA  ASP A 266     -48.645  34.490  29.258  1.00  6.790          H  
ATOM   4063 1HB  ASP A 266     -49.699  31.777  30.152  1.00  9.110          H  
ATOM   4064 2HB  ASP A 266     -48.007  32.113  29.838  1.00  9.110          H  
ATOM   4065  N   ARG A 267     -48.315  33.578  26.989  1.00  4.600          N  
ATOM   4066  CA  ARG A 267     -48.039  33.235  25.579  1.00  4.010          C  
ATOM   4067  C   ARG A 267     -49.070  33.767  24.554  1.00  3.520          C  
ATOM   4068  O   ARG A 267     -48.790  33.780  23.351  1.00  3.440          O  
ATOM   4069  CB  ARG A 267     -47.918  31.729  25.399  1.00  5.850          C  
ATOM   4070  CG  ARG A 267     -46.794  31.072  26.166  1.00  5.850          C  
ATOM   4071  CD  ARG A 267     -46.734  29.616  25.896  1.00  5.850          C  
ATOM   4072  NE  ARG A 267     -46.341  29.336  24.513  1.00  5.850          N  
ATOM   4073  CZ  ARG A 267     -46.487  28.149  23.883  1.00  5.850          C  
ATOM   4074  NH1 ARG A 267     -47.025  27.120  24.507  1.00  5.850          N  
ATOM   4075  NH2 ARG A 267     -46.087  28.026  22.628  1.00  5.850          N  
ATOM   4076  H   ARG A 267     -47.703  34.263  27.410  1.00  5.520          H  
ATOM   4077  HA  ARG A 267     -47.071  33.670  25.326  1.00  4.810          H  
ATOM   4078 1HB  ARG A 267     -48.841  31.228  25.649  1.00  7.020          H  
ATOM   4079 2HB  ARG A 267     -47.728  31.532  24.355  1.00  7.020          H  
ATOM   4080 1HG  ARG A 267     -45.845  31.520  25.876  1.00  7.020          H  
ATOM   4081 2HG  ARG A 267     -46.953  31.213  27.233  1.00  7.020          H  
ATOM   4082 1HD  ARG A 267     -46.005  29.156  26.561  1.00  7.020          H  
ATOM   4083 2HD  ARG A 267     -47.719  29.185  26.071  1.00  7.020          H  
ATOM   4084  HE  ARG A 267     -45.919  30.093  23.990  1.00  7.020          H  
ATOM   4085 1HH1 ARG A 267     -47.331  27.207  25.465  1.00  7.020          H  
ATOM   4086 2HH1 ARG A 267     -47.131  26.236  24.030  1.00  7.020          H  
ATOM   4087 1HH2 ARG A 267     -45.673  28.814  22.149  1.00  7.020          H  
ATOM   4088 2HH2 ARG A 267     -46.192  27.145  22.146  1.00  7.020          H  
ATOM   4089  N   PHE A 268     -50.203  34.283  25.035  1.00  3.570          N  
ATOM   4090  CA  PHE A 268     -51.290  34.864  24.242  1.00  3.790          C  
ATOM   4091  C   PHE A 268     -51.264  36.379  24.344  1.00  4.840          C  
ATOM   4092  O   PHE A 268     -52.238  37.063  24.009  1.00  5.230          O  
ATOM   4093  CB  PHE A 268     -52.670  34.375  24.686  1.00  5.220          C  
ATOM   4094  CG  PHE A 268     -52.991  32.960  24.413  1.00  5.220          C  
ATOM   4095  CD1 PHE A 268     -52.766  31.987  25.355  1.00  5.220          C  
ATOM   4096  CD2 PHE A 268     -53.570  32.595  23.196  1.00  5.220          C  
ATOM   4097  CE1 PHE A 268     -53.093  30.674  25.092  1.00  5.220          C  
ATOM   4098  CE2 PHE A 268     -53.893  31.290  22.936  1.00  5.220          C  
ATOM   4099  CZ  PHE A 268     -53.656  30.328  23.878  1.00  5.220          C  
ATOM   4100  H   PHE A 268     -50.331  34.273  26.045  1.00  4.280          H  
ATOM   4101  HA  PHE A 268     -51.151  34.591  23.199  1.00  4.550          H  
ATOM   4102 1HB  PHE A 268     -52.779  34.544  25.749  1.00  6.260          H  
ATOM   4103 2HB  PHE A 268     -53.406  34.965  24.189  1.00  6.260          H  
ATOM   4104  HD1 PHE A 268     -52.318  32.260  26.317  1.00  6.260          H  
ATOM   4105  HD2 PHE A 268     -53.765  33.359  22.440  1.00  6.260          H  
ATOM   4106  HE1 PHE A 268     -52.904  29.910  25.846  1.00  6.260          H  
ATOM   4107  HE2 PHE A 268     -54.340  31.017  21.984  1.00  6.260          H  
ATOM   4108  HZ  PHE A 268     -53.915  29.292  23.672  1.00  6.260          H  
ATOM   4109  N   ASN A 269     -50.146  36.901  24.844  1.00  5.640          N  
ATOM   4110  CA  ASN A 269     -49.921  38.333  24.972  1.00  6.840          C  
ATOM   4111  C   ASN A 269     -49.175  38.803  23.726  1.00  6.980          C  
ATOM   4112  O   ASN A 269     -48.921  39.994  23.542  1.00  7.880          O  
ATOM   4113  CB  ASN A 269     -49.054  38.628  26.189  1.00  9.100          C  
ATOM   4114  CG  ASN A 269     -49.684  38.344  27.525  1.00  9.100          C  
ATOM   4115  OD1 ASN A 269     -50.771  38.806  27.845  1.00  9.100          O  
ATOM   4116  ND2 ASN A 269     -48.999  37.578  28.329  1.00  9.100          N  
ATOM   4117  H   ASN A 269     -49.409  36.275  25.135  1.00  6.770          H  
ATOM   4118  HA  ASN A 269     -50.874  38.860  25.031  1.00  8.210          H  
ATOM   4119 1HB  ASN A 269     -48.130  38.051  26.111  1.00 10.920          H  
ATOM   4120 2HB  ASN A 269     -48.774  39.679  26.167  1.00 10.920          H  
ATOM   4121 1HD2 ASN A 269     -49.360  37.352  29.235  1.00 10.920          H  
ATOM   4122 2HD2 ASN A 269     -48.114  37.209  28.058  1.00 10.920          H  
ATOM   4123  N   SER A 270     -48.804  37.837  22.889  1.00  6.180          N  
ATOM   4124  CA  SER A 270     -48.050  38.078  21.675  1.00  6.250          C  
ATOM   4125  C   SER A 270     -48.299  37.013  20.598  1.00  5.560          C  
ATOM   4126  O   SER A 270     -49.288  37.044  19.857  1.00  4.960          O  
ATOM   4127  CB  SER A 270     -46.563  38.146  21.996  1.00  8.720          C  
ATOM   4128  OG  SER A 270     -46.069  36.910  22.482  1.00  8.720          O  
ATOM   4129  H   SER A 270     -49.054  36.889  23.112  1.00  7.420          H  
ATOM   4130  HA  SER A 270     -48.357  39.044  21.271  1.00  7.500          H  
ATOM   4131 1HB  SER A 270     -46.013  38.434  21.100  1.00 10.470          H  
ATOM   4132 2HB  SER A 270     -46.396  38.923  22.742  1.00 10.470          H  
ATOM   4133  HG  SER A 270     -45.146  37.076  22.725  1.00 10.470          H  
ATOM   4134  N   SER A 271     -47.392  36.043  20.549  1.00  5.810          N  
ATOM   4135  CA  SER A 271     -47.344  34.986  19.543  1.00  5.250          C  
ATOM   4136  C   SER A 271     -48.576  34.103  19.381  1.00  3.870          C  
ATOM   4137  O   SER A 271     -48.890  33.702  18.257  1.00  3.340          O  
ATOM   4138  CB  SER A 271     -46.161  34.078  19.837  1.00  7.570          C  
ATOM   4139  OG  SER A 271     -44.941  34.756  19.670  1.00  7.570          O  
ATOM   4140  H   SER A 271     -46.642  36.071  21.228  1.00  6.970          H  
ATOM   4141  HA  SER A 271     -47.164  35.470  18.583  1.00  6.300          H  
ATOM   4142 1HB  SER A 271     -46.239  33.712  20.861  1.00  9.090          H  
ATOM   4143 2HB  SER A 271     -46.197  33.212  19.179  1.00  9.090          H  
ATOM   4144  HG  SER A 271     -44.251  34.106  19.836  1.00  9.090          H  
ATOM   4145  N   LEU A 272     -49.311  33.797  20.447  1.00  3.440          N  
ATOM   4146  CA  LEU A 272     -50.429  32.896  20.248  1.00  2.410          C  
ATOM   4147  C   LEU A 272     -51.747  33.634  20.060  1.00  2.830          C  
ATOM   4148  O   LEU A 272     -52.813  33.014  20.093  1.00  2.860          O  
ATOM   4149  CB  LEU A 272     -50.565  31.913  21.404  1.00  3.790          C  
ATOM   4150  CG  LEU A 272     -49.342  31.037  21.743  1.00  3.790          C  
ATOM   4151  CD1 LEU A 272     -49.783  30.115  22.862  1.00  3.790          C  
ATOM   4152  CD2 LEU A 272     -48.768  30.304  20.535  1.00  3.790          C  
ATOM   4153  H   LEU A 272     -49.083  34.111  21.392  1.00  4.130          H  
ATOM   4154  HA  LEU A 272     -50.256  32.324  19.342  1.00  2.890          H  
ATOM   4155 1HB  LEU A 272     -50.797  32.468  22.297  1.00  4.540          H  
ATOM   4156 2HB  LEU A 272     -51.397  31.252  21.197  1.00  4.540          H  
ATOM   4157  HG  LEU A 272     -48.559  31.668  22.132  1.00  4.540          H  
ATOM   4158 1HD1 LEU A 272     -48.956  29.510  23.187  1.00  4.540          H  
ATOM   4159 2HD1 LEU A 272     -50.149  30.714  23.697  1.00  4.540          H  
ATOM   4160 3HD1 LEU A 272     -50.586  29.470  22.509  1.00  4.540          H  
ATOM   4161 1HD2 LEU A 272     -47.911  29.719  20.850  1.00  4.540          H  
ATOM   4162 2HD2 LEU A 272     -49.483  29.660  20.110  1.00  4.540          H  
ATOM   4163 3HD2 LEU A 272     -48.446  31.020  19.782  1.00  4.540          H  
ATOM   4164  N   LYS A 273     -51.722  34.951  19.814  1.00  3.630          N  
ATOM   4165  CA  LYS A 273     -52.990  35.669  19.631  1.00  4.250          C  
ATOM   4166  C   LYS A 273     -53.777  35.131  18.433  1.00  3.410          C  
ATOM   4167  O   LYS A 273     -54.975  35.336  18.348  1.00  2.990          O  
ATOM   4168  CB  LYS A 273     -52.805  37.182  19.499  1.00  5.700          C  
ATOM   4169  CG  LYS A 273     -52.163  37.692  18.222  1.00  5.700          C  
ATOM   4170  CD  LYS A 273     -52.013  39.216  18.301  1.00  5.700          C  
ATOM   4171  CE  LYS A 273     -51.436  39.807  17.021  1.00  5.700          C  
ATOM   4172  NZ  LYS A 273     -51.251  41.290  17.123  1.00  5.700          N  
ATOM   4173  H   LYS A 273     -50.833  35.469  19.780  1.00  4.360          H  
ATOM   4174  HA  LYS A 273     -53.600  35.506  20.519  1.00  5.100          H  
ATOM   4175 1HB  LYS A 273     -53.779  37.657  19.577  1.00  6.840          H  
ATOM   4176 2HB  LYS A 273     -52.199  37.539  20.333  1.00  6.840          H  
ATOM   4177 1HG  LYS A 273     -51.186  37.228  18.083  1.00  6.840          H  
ATOM   4178 2HG  LYS A 273     -52.793  37.445  17.367  1.00  6.840          H  
ATOM   4179 1HD  LYS A 273     -52.989  39.663  18.495  1.00  6.840          H  
ATOM   4180 2HD  LYS A 273     -51.348  39.461  19.132  1.00  6.840          H  
ATOM   4181 1HE  LYS A 273     -50.473  39.343  16.818  1.00  6.840          H  
ATOM   4182 2HE  LYS A 273     -52.113  39.596  16.195  1.00  6.840          H  
ATOM   4183 1HZ  LYS A 273     -50.866  41.640  16.256  1.00  6.840          H  
ATOM   4184 2HZ  LYS A 273     -52.142  41.739  17.299  1.00  6.840          H  
ATOM   4185 3HZ  LYS A 273     -50.615  41.496  17.880  1.00  6.840          H  
ATOM   4186  N   TYR A 274     -53.126  34.399  17.525  1.00  3.310          N  
ATOM   4187  CA  TYR A 274     -53.807  33.834  16.364  1.00  2.830          C  
ATOM   4188  C   TYR A 274     -54.331  32.413  16.619  1.00  2.830          C  
ATOM   4189  O   TYR A 274     -54.808  31.746  15.700  1.00  3.010          O  
ATOM   4190  CB  TYR A 274     -52.877  33.852  15.163  1.00  4.150          C  
ATOM   4191  CG  TYR A 274     -52.575  35.247  14.685  1.00  4.150          C  
ATOM   4192  CD1 TYR A 274     -51.397  35.875  15.056  1.00  4.150          C  
ATOM   4193  CD2 TYR A 274     -53.483  35.897  13.865  1.00  4.150          C  
ATOM   4194  CE1 TYR A 274     -51.131  37.149  14.605  1.00  4.150          C  
ATOM   4195  CE2 TYR A 274     -53.216  37.169  13.414  1.00  4.150          C  
ATOM   4196  CZ  TYR A 274     -52.048  37.799  13.780  1.00  4.150          C  
ATOM   4197  OH  TYR A 274     -51.776  39.072  13.320  1.00  4.150          O  
ATOM   4198  H   TYR A 274     -52.129  34.265  17.637  1.00  3.970          H  
ATOM   4199  HA  TYR A 274     -54.672  34.460  16.141  1.00  3.400          H  
ATOM   4200 1HB  TYR A 274     -51.936  33.362  15.419  1.00  4.980          H  
ATOM   4201 2HB  TYR A 274     -53.329  33.297  14.341  1.00  4.980          H  
ATOM   4202  HD1 TYR A 274     -50.680  35.366  15.703  1.00  4.980          H  
ATOM   4203  HD2 TYR A 274     -54.410  35.398  13.574  1.00  4.980          H  
ATOM   4204  HE1 TYR A 274     -50.206  37.645  14.894  1.00  4.980          H  
ATOM   4205  HE2 TYR A 274     -53.929  37.674  12.764  1.00  4.980          H  
ATOM   4206  HH  TYR A 274     -52.462  39.345  12.701  1.00  4.980          H  
ATOM   4207  N   LEU A 275     -54.199  31.937  17.863  1.00  3.280          N  
ATOM   4208  CA  LEU A 275     -54.778  30.674  18.295  1.00  3.810          C  
ATOM   4209  C   LEU A 275     -55.839  31.164  19.241  1.00  3.580          C  
ATOM   4210  O   LEU A 275     -56.879  30.536  19.493  1.00  4.040          O  
ATOM   4211  CB  LEU A 275     -53.808  29.765  19.038  1.00  5.120          C  
ATOM   4212  CG  LEU A 275     -52.559  29.332  18.318  1.00  5.120          C  
ATOM   4213  CD1 LEU A 275     -51.786  28.474  19.274  1.00  5.120          C  
ATOM   4214  CD2 LEU A 275     -52.889  28.588  17.031  1.00  5.120          C  
ATOM   4215  H   LEU A 275     -53.770  32.516  18.586  1.00  3.940          H  
ATOM   4216  HA  LEU A 275     -55.256  30.157  17.465  1.00  4.570          H  
ATOM   4217 1HB  LEU A 275     -53.487  30.289  19.935  1.00  6.150          H  
ATOM   4218 2HB  LEU A 275     -54.346  28.871  19.345  1.00  6.150          H  
ATOM   4219  HG  LEU A 275     -51.953  30.210  18.084  1.00  6.150          H  
ATOM   4220 1HD1 LEU A 275     -50.853  28.159  18.808  1.00  6.150          H  
ATOM   4221 2HD1 LEU A 275     -51.580  29.037  20.172  1.00  6.150          H  
ATOM   4222 3HD1 LEU A 275     -52.374  27.597  19.533  1.00  6.150          H  
ATOM   4223 1HD2 LEU A 275     -51.962  28.281  16.546  1.00  6.150          H  
ATOM   4224 2HD2 LEU A 275     -53.488  27.707  17.258  1.00  6.150          H  
ATOM   4225 3HD2 LEU A 275     -53.443  29.240  16.354  1.00  6.150          H  
ATOM   4226  N   GLY A 276     -55.529  32.349  19.751  1.00  3.110          N  
ATOM   4227  CA  GLY A 276     -56.334  33.039  20.715  1.00  2.910          C  
ATOM   4228  C   GLY A 276     -57.711  33.229  20.156  1.00  2.400          C  
ATOM   4229  O   GLY A 276     -57.918  33.253  18.948  1.00  3.140          O  
ATOM   4230  H   GLY A 276     -54.616  32.743  19.518  1.00  3.730          H  
ATOM   4231 1HA  GLY A 276     -56.382  32.463  21.631  1.00  3.490          H  
ATOM   4232 2HA  GLY A 276     -55.891  34.007  20.954  1.00  3.490          H  
ATOM   4233  N   TRP A 277     -58.661  33.242  21.064  1.00  1.130          N  
ATOM   4234  CA  TRP A 277     -60.100  33.359  20.818  1.00  0.540          C  
ATOM   4235  C   TRP A 277     -60.710  32.323  19.851  1.00  0.610          C  
ATOM   4236  O   TRP A 277     -61.919  32.387  19.608  1.00  0.680          O  
ATOM   4237  CB  TRP A 277     -60.528  34.764  20.304  1.00  0.990          C  
ATOM   4238  CG  TRP A 277     -59.911  35.251  18.979  1.00  0.990          C  
ATOM   4239  CD1 TRP A 277     -60.333  34.934  17.710  1.00  0.990          C  
ATOM   4240  CD2 TRP A 277     -58.810  36.199  18.801  1.00  0.990          C  
ATOM   4241  NE1 TRP A 277     -59.559  35.594  16.770  1.00  0.990          N  
ATOM   4242  CE2 TRP A 277     -58.632  36.365  17.415  1.00  0.990          C  
ATOM   4243  CE3 TRP A 277     -57.987  36.912  19.685  1.00  0.990          C  
ATOM   4244  CZ2 TRP A 277     -57.667  37.206  16.896  1.00  0.990          C  
ATOM   4245  CZ3 TRP A 277     -57.023  37.760  19.149  1.00  0.990          C  
ATOM   4246  CH2 TRP A 277     -56.867  37.899  17.796  1.00  0.990          C  
ATOM   4247  H   TRP A 277     -58.313  33.228  22.027  1.00  1.360          H  
ATOM   4248  HA  TRP A 277     -60.594  33.224  21.783  1.00  0.650          H  
ATOM   4249 1HB  TRP A 277     -61.607  34.775  20.177  1.00  1.190          H  
ATOM   4250 2HB  TRP A 277     -60.297  35.509  21.066  1.00  1.190          H  
ATOM   4251  HD1 TRP A 277     -61.149  34.255  17.475  1.00  1.190          H  
ATOM   4252  HE1 TRP A 277     -59.645  35.538  15.755  1.00  1.190          H  
ATOM   4253  HE3 TRP A 277     -58.101  36.808  20.761  1.00  1.190          H  
ATOM   4254  HZ2 TRP A 277     -57.539  37.335  15.820  1.00  1.190          H  
ATOM   4255  HZ3 TRP A 277     -56.390  38.309  19.819  1.00  1.190          H  
ATOM   4256  HH2 TRP A 277     -56.099  38.569  17.416  1.00  1.190          H  
ATOM   4257  N   HIS A 278     -59.983  31.284  19.400  1.00  0.570          N  
ATOM   4258  CA  HIS A 278     -60.601  30.386  18.415  1.00  0.640          C  
ATOM   4259  C   HIS A 278     -61.428  29.271  19.010  1.00  0.690          C  
ATOM   4260  O   HIS A 278     -62.050  28.485  18.301  1.00  0.780          O  
ATOM   4261  CB  HIS A 278     -59.575  29.876  17.404  1.00  0.870          C  
ATOM   4262  CG  HIS A 278     -59.218  30.934  16.382  1.00  0.870          C  
ATOM   4263  ND1 HIS A 278     -60.059  31.227  15.314  1.00  0.870          N  
ATOM   4264  CD2 HIS A 278     -58.163  31.781  16.264  1.00  0.870          C  
ATOM   4265  CE1 HIS A 278     -59.529  32.184  14.586  1.00  0.870          C  
ATOM   4266  NE2 HIS A 278     -58.383  32.546  15.132  1.00  0.870          N  
ATOM   4267  H   HIS A 278     -58.984  31.163  19.633  1.00  0.680          H  
ATOM   4268  HA  HIS A 278     -61.295  30.978  17.816  1.00  0.770          H  
ATOM   4269 1HB  HIS A 278     -58.668  29.566  17.917  1.00  1.040          H  
ATOM   4270 2HB  HIS A 278     -59.981  29.014  16.874  1.00  1.040          H  
ATOM   4271  HD1 HIS A 278     -60.948  30.740  15.085  1.00  1.040          H  
ATOM   4272  HD2 HIS A 278     -57.269  31.940  16.854  1.00  1.040          H  
ATOM   4273  HE1 HIS A 278     -60.046  32.544  13.699  1.00  1.040          H  
ATOM   4274  N   ASN A 279     -61.583  29.292  20.321  1.00  0.640          N  
ATOM   4275  CA  ASN A 279     -62.470  28.336  20.961  1.00  0.710          C  
ATOM   4276  C   ASN A 279     -63.896  28.817  20.668  1.00  0.760          C  
ATOM   4277  O   ASN A 279     -64.873  28.078  20.775  1.00  0.810          O  
ATOM   4278  CB  ASN A 279     -62.199  28.234  22.447  1.00  0.970          C  
ATOM   4279  CG  ASN A 279     -60.868  27.576  22.735  1.00  0.970          C  
ATOM   4280  OD1 ASN A 279     -60.314  26.848  21.901  1.00  0.970          O  
ATOM   4281  ND2 ASN A 279     -60.341  27.826  23.901  1.00  0.970          N  
ATOM   4282  H   ASN A 279     -61.042  29.957  20.855  1.00  0.770          H  
ATOM   4283  HA  ASN A 279     -62.342  27.351  20.506  1.00  0.850          H  
ATOM   4284 1HB  ASN A 279     -62.213  29.227  22.898  1.00  1.160          H  
ATOM   4285 2HB  ASN A 279     -62.990  27.645  22.917  1.00  1.160          H  
ATOM   4286 1HD2 ASN A 279     -59.460  27.424  24.145  1.00  1.160          H  
ATOM   4287 2HD2 ASN A 279     -60.816  28.418  24.551  1.00  1.160          H  
ATOM   4288  N   SER A 280     -64.019  30.067  20.202  1.00  0.780          N  
ATOM   4289  CA  SER A 280     -65.302  30.647  19.874  1.00  0.850          C  
ATOM   4290  C   SER A 280     -65.844  30.071  18.565  1.00  0.850          C  
ATOM   4291  O   SER A 280     -67.023  30.237  18.245  1.00  0.910          O  
ATOM   4292  CB  SER A 280     -65.207  32.163  19.793  1.00  1.160          C  
ATOM   4293  OG  SER A 280     -64.429  32.594  18.715  1.00  1.160          O  
ATOM   4294  H   SER A 280     -63.197  30.661  20.083  1.00  0.940          H  
ATOM   4295  HA  SER A 280     -66.002  30.396  20.672  1.00  1.020          H  
ATOM   4296 1HB  SER A 280     -66.199  32.553  19.680  1.00  1.390          H  
ATOM   4297 2HB  SER A 280     -64.802  32.561  20.721  1.00  1.390          H  
ATOM   4298  HG  SER A 280     -63.497  32.515  18.998  1.00  1.390          H  
ATOM   4299  N   ASP A 281     -65.019  29.329  17.820  1.00  0.800          N  
ATOM   4300  CA  ASP A 281     -65.461  28.760  16.559  1.00  0.790          C  
ATOM   4301  C   ASP A 281     -66.107  27.396  16.794  1.00  0.780          C  
ATOM   4302  O   ASP A 281     -66.532  26.733  15.847  1.00  0.820          O  
ATOM   4303  CB  ASP A 281     -64.262  28.558  15.630  1.00  1.110          C  
ATOM   4304  CG  ASP A 281     -63.549  29.844  15.202  1.00  1.110          C  
ATOM   4305  OD1 ASP A 281     -64.132  30.898  15.188  1.00  1.110          O  
ATOM   4306  OD2 ASP A 281     -62.380  29.739  14.889  1.00  1.110          O  
ATOM   4307  H   ASP A 281     -64.049  29.170  18.109  1.00  0.960          H  
ATOM   4308  HA  ASP A 281     -66.190  29.429  16.100  1.00  0.950          H  
ATOM   4309 1HB  ASP A 281     -63.535  27.920  16.137  1.00  1.330          H  
ATOM   4310 2HB  ASP A 281     -64.588  28.025  14.737  1.00  1.330          H  
ATOM   4311  N   GLN A 282     -66.156  26.954  18.060  1.00  0.750          N  
ATOM   4312  CA  GLN A 282     -66.692  25.642  18.393  1.00  0.760          C  
ATOM   4313  C   GLN A 282     -68.212  25.598  18.605  1.00  0.700          C  
ATOM   4314  O   GLN A 282     -68.842  24.576  18.320  1.00  0.810          O  
ATOM   4315  CB  GLN A 282     -65.992  25.141  19.658  1.00  1.060          C  
ATOM   4316  CG  GLN A 282     -64.491  24.882  19.474  1.00  1.060          C  
ATOM   4317  CD  GLN A 282     -63.781  24.516  20.775  1.00  1.060          C  
ATOM   4318  OE1 GLN A 282     -64.275  24.795  21.871  1.00  1.060          O  
ATOM   4319  NE2 GLN A 282     -62.611  23.898  20.658  1.00  1.060          N  
ATOM   4320  H   GLN A 282     -65.790  27.531  18.823  1.00  0.900          H  
ATOM   4321  HA  GLN A 282     -66.454  24.967  17.572  1.00  0.910          H  
ATOM   4322 1HB  GLN A 282     -66.115  25.876  20.454  1.00  1.270          H  
ATOM   4323 2HB  GLN A 282     -66.461  24.217  19.993  1.00  1.270          H  
ATOM   4324 1HG  GLN A 282     -64.362  24.064  18.767  1.00  1.270          H  
ATOM   4325 2HG  GLN A 282     -64.027  25.789  19.080  1.00  1.270          H  
ATOM   4326 1HE2 GLN A 282     -62.097  23.642  21.479  1.00  1.270          H  
ATOM   4327 2HE2 GLN A 282     -62.239  23.697  19.752  1.00  1.270          H  
ATOM   4328  N   THR A 283     -68.798  26.676  19.138  1.00  0.570          N  
ATOM   4329  CA  THR A 283     -70.226  26.701  19.472  1.00  0.540          C  
ATOM   4330  C   THR A 283     -70.890  27.962  18.975  1.00  0.500          C  
ATOM   4331  O   THR A 283     -70.242  28.883  18.484  1.00  0.480          O  
ATOM   4332  CB  THR A 283     -70.506  26.665  20.986  1.00  0.770          C  
ATOM   4333  OG1 THR A 283     -70.135  27.935  21.572  1.00  0.770          O  
ATOM   4334  CG2 THR A 283     -69.716  25.533  21.634  1.00  0.770          C  
ATOM   4335  H   THR A 283     -68.250  27.500  19.329  1.00  0.680          H  
ATOM   4336  HA  THR A 283     -70.718  25.853  19.002  1.00  0.650          H  
ATOM   4337  HB  THR A 283     -71.552  26.498  21.160  1.00  0.920          H  
ATOM   4338  HG1 THR A 283     -70.833  28.640  21.320  1.00  0.920          H  
ATOM   4339 1HG2 THR A 283     -69.924  25.498  22.694  1.00  0.920          H  
ATOM   4340 2HG2 THR A 283     -70.013  24.587  21.182  1.00  0.920          H  
ATOM   4341 3HG2 THR A 283     -68.653  25.689  21.483  1.00  0.920          H  
ATOM   4342  N   ASP A 284     -72.202  28.013  19.154  1.00  0.520          N  
ATOM   4343  CA  ASP A 284     -73.014  29.168  18.835  1.00  0.570          C  
ATOM   4344  C   ASP A 284     -72.856  30.150  19.980  1.00  0.490          C  
ATOM   4345  O   ASP A 284     -72.082  29.912  20.924  1.00  0.420          O  
ATOM   4346  CB  ASP A 284     -74.507  28.771  18.676  1.00  0.780          C  
ATOM   4347  CG  ASP A 284     -75.403  29.770  17.816  1.00  0.780          C  
ATOM   4348  OD1 ASP A 284     -75.024  30.920  17.651  1.00  0.780          O  
ATOM   4349  OD2 ASP A 284     -76.467  29.382  17.364  1.00  0.780          O  
ATOM   4350  H   ASP A 284     -72.681  27.204  19.548  1.00  0.620          H  
ATOM   4351  HA  ASP A 284     -72.662  29.627  17.920  1.00  0.680          H  
ATOM   4352 1HB  ASP A 284     -74.567  27.775  18.219  1.00  0.930          H  
ATOM   4353 2HB  ASP A 284     -74.951  28.685  19.673  1.00  0.930          H  
ATOM   4354  N   TYR A 285     -73.544  31.261  19.840  1.00  0.540          N  
ATOM   4355  CA  TYR A 285     -73.645  32.335  20.800  1.00  0.500          C  
ATOM   4356  C   TYR A 285     -74.543  31.911  21.944  1.00  0.460          C  
ATOM   4357  O   TYR A 285     -75.180  30.868  21.831  1.00  0.490          O  
ATOM   4358  CB  TYR A 285     -74.215  33.553  20.127  1.00  0.720          C  
ATOM   4359  CG  TYR A 285     -73.243  34.356  19.372  1.00  0.720          C  
ATOM   4360  CD1 TYR A 285     -72.961  34.146  18.030  1.00  0.720          C  
ATOM   4361  CD2 TYR A 285     -72.645  35.367  20.040  1.00  0.720          C  
ATOM   4362  CE1 TYR A 285     -72.083  34.985  17.390  1.00  0.720          C  
ATOM   4363  CE2 TYR A 285     -71.792  36.163  19.418  1.00  0.720          C  
ATOM   4364  CZ  TYR A 285     -71.511  35.995  18.089  1.00  0.720          C  
ATOM   4365  OH  TYR A 285     -70.649  36.855  17.474  1.00  0.720          O  
ATOM   4366  H   TYR A 285     -74.080  31.346  18.977  1.00  0.650          H  
ATOM   4367  HA  TYR A 285     -72.641  32.540  21.150  1.00  0.600          H  
ATOM   4368 1HB  TYR A 285     -74.960  33.188  19.434  1.00  0.860          H  
ATOM   4369 2HB  TYR A 285     -74.741  34.194  20.823  1.00  0.860          H  
ATOM   4370  HD1 TYR A 285     -73.436  33.328  17.485  1.00  0.860          H  
ATOM   4371  HD2 TYR A 285     -72.868  35.541  21.092  1.00  0.860          H  
ATOM   4372  HE1 TYR A 285     -71.848  34.853  16.352  1.00  0.860          H  
ATOM   4373  HE2 TYR A 285     -71.337  36.960  19.982  1.00  0.860          H  
ATOM   4374  HH  TYR A 285     -70.643  36.718  16.496  1.00  0.860          H  
ATOM   4375  N   PRO A 286     -74.491  32.581  23.107  1.00  0.390          N  
ATOM   4376  CA  PRO A 286     -75.354  32.377  24.257  1.00  0.360          C  
ATOM   4377  C   PRO A 286     -76.782  32.798  23.943  1.00  0.380          C  
ATOM   4378  O   PRO A 286     -76.999  33.673  23.101  1.00  0.390          O  
ATOM   4379  CB  PRO A 286     -74.789  33.351  25.280  1.00  0.540          C  
ATOM   4380  CG  PRO A 286     -73.423  33.743  24.766  1.00  0.540          C  
ATOM   4381  CD  PRO A 286     -73.522  33.701  23.309  1.00  0.540          C  
ATOM   4382  HA  PRO A 286     -75.313  31.331  24.596  1.00  0.430          H  
ATOM   4383 1HB  PRO A 286     -75.476  34.183  25.359  1.00  0.650          H  
ATOM   4384 2HB  PRO A 286     -74.760  32.873  26.273  1.00  0.650          H  
ATOM   4385 1HG  PRO A 286     -73.165  34.738  25.148  1.00  0.650          H  
ATOM   4386 2HG  PRO A 286     -72.652  33.079  25.076  1.00  0.650          H  
ATOM   4387 1HD  PRO A 286     -73.936  34.652  22.943  1.00  0.650          H  
ATOM   4388 2HD  PRO A 286     -72.508  33.508  22.953  1.00  0.650          H  
ATOM   4389  N   SER A 287     -77.765  32.217  24.605  1.00  0.380          N  
ATOM   4390  CA  SER A 287     -79.119  32.724  24.426  1.00  0.400          C  
ATOM   4391  C   SER A 287     -79.214  33.951  25.312  1.00  0.390          C  
ATOM   4392  O   SER A 287     -78.385  34.133  26.212  1.00  0.460          O  
ATOM   4393  CB  SER A 287     -80.172  31.715  24.834  1.00  0.550          C  
ATOM   4394  OG  SER A 287     -80.233  31.562  26.224  1.00  0.550          O  
ATOM   4395  H   SER A 287     -77.580  31.450  25.268  1.00  0.460          H  
ATOM   4396  HA  SER A 287     -79.275  33.019  23.386  1.00  0.480          H  
ATOM   4397 1HB  SER A 287     -81.143  32.020  24.452  1.00  0.660          H  
ATOM   4398 2HB  SER A 287     -79.929  30.756  24.386  1.00  0.660          H  
ATOM   4399  HG  SER A 287     -80.796  30.792  26.375  1.00  0.660          H  
ATOM   4400  N   VAL A 288     -80.225  34.786  25.115  1.00  0.290          N  
ATOM   4401  CA  VAL A 288     -80.334  35.942  25.992  1.00  0.290          C  
ATOM   4402  C   VAL A 288     -80.603  35.506  27.433  1.00  0.370          C  
ATOM   4403  O   VAL A 288     -80.064  36.101  28.372  1.00  0.510          O  
ATOM   4404  CB  VAL A 288     -81.399  36.930  25.515  1.00  0.410          C  
ATOM   4405  CG1 VAL A 288     -81.568  38.005  26.554  1.00  0.410          C  
ATOM   4406  CG2 VAL A 288     -80.965  37.535  24.186  1.00  0.410          C  
ATOM   4407  H   VAL A 288     -80.889  34.618  24.373  1.00  0.350          H  
ATOM   4408  HA  VAL A 288     -79.381  36.470  25.975  1.00  0.350          H  
ATOM   4409  HB  VAL A 288     -82.356  36.420  25.402  1.00  0.490          H  
ATOM   4410 1HG1 VAL A 288     -82.320  38.698  26.224  1.00  0.490          H  
ATOM   4411 2HG1 VAL A 288     -81.871  37.578  27.482  1.00  0.490          H  
ATOM   4412 3HG1 VAL A 288     -80.624  38.529  26.697  1.00  0.490          H  
ATOM   4413 1HG2 VAL A 288     -81.720  38.244  23.847  1.00  0.490          H  
ATOM   4414 2HG2 VAL A 288     -80.014  38.051  24.318  1.00  0.490          H  
ATOM   4415 3HG2 VAL A 288     -80.847  36.751  23.450  1.00  0.490          H  
ATOM   4416  N   GLY A 289     -81.486  34.516  27.611  1.00  0.300          N  
ATOM   4417  CA  GLY A 289     -81.805  34.022  28.944  1.00  0.340          C  
ATOM   4418  C   GLY A 289     -80.560  33.500  29.666  1.00  0.370          C  
ATOM   4419  O   GLY A 289     -80.409  33.736  30.867  1.00  0.400          O  
ATOM   4420  H   GLY A 289     -81.923  34.099  26.803  1.00  0.360          H  
ATOM   4421 1HA  GLY A 289     -82.254  34.825  29.527  1.00  0.410          H  
ATOM   4422 2HA  GLY A 289     -82.545  33.227  28.866  1.00  0.410          H  
ATOM   4423  N   GLU A 290     -79.664  32.809  28.942  1.00  0.370          N  
ATOM   4424  CA  GLU A 290     -78.422  32.305  29.534  1.00  0.360          C  
ATOM   4425  C   GLU A 290     -77.549  33.451  30.021  1.00  0.360          C  
ATOM   4426  O   GLU A 290     -76.954  33.356  31.100  1.00  0.360          O  
ATOM   4427  CB  GLU A 290     -77.674  31.430  28.531  1.00  0.510          C  
ATOM   4428  CG  GLU A 290     -78.345  30.076  28.294  1.00  0.510          C  
ATOM   4429  CD  GLU A 290     -77.826  29.348  27.099  1.00  0.510          C  
ATOM   4430  OE1 GLU A 290     -77.165  29.969  26.290  1.00  0.510          O  
ATOM   4431  OE2 GLU A 290     -78.084  28.177  26.980  1.00  0.510          O  
ATOM   4432  H   GLU A 290     -79.874  32.600  27.965  1.00  0.440          H  
ATOM   4433  HA  GLU A 290     -78.679  31.689  30.394  1.00  0.430          H  
ATOM   4434 1HB  GLU A 290     -77.605  31.955  27.580  1.00  0.610          H  
ATOM   4435 2HB  GLU A 290     -76.659  31.251  28.886  1.00  0.610          H  
ATOM   4436 1HG  GLU A 290     -78.173  29.457  29.174  1.00  0.610          H  
ATOM   4437 2HG  GLU A 290     -79.415  30.216  28.203  1.00  0.610          H  
ATOM   4438  N   ILE A 291     -77.499  34.542  29.253  1.00  0.370          N  
ATOM   4439  CA  ILE A 291     -76.743  35.716  29.653  1.00  0.370          C  
ATOM   4440  C   ILE A 291     -77.325  36.294  30.926  1.00  0.360          C  
ATOM   4441  O   ILE A 291     -76.596  36.629  31.859  1.00  0.360          O  
ATOM   4442  CB  ILE A 291     -76.695  36.777  28.550  1.00  0.520          C  
ATOM   4443  CG1 ILE A 291     -75.882  36.229  27.416  1.00  0.520          C  
ATOM   4444  CG2 ILE A 291     -76.122  38.088  29.091  1.00  0.520          C  
ATOM   4445  CD1 ILE A 291     -75.980  36.993  26.149  1.00  0.520          C  
ATOM   4446  H   ILE A 291     -77.973  34.513  28.339  1.00  0.440          H  
ATOM   4447  HA  ILE A 291     -75.717  35.408  29.838  1.00  0.440          H  
ATOM   4448  HB  ILE A 291     -77.701  36.953  28.170  1.00  0.620          H  
ATOM   4449 1HG1 ILE A 291     -74.832  36.196  27.716  1.00  0.620          H  
ATOM   4450 2HG1 ILE A 291     -76.217  35.217  27.225  1.00  0.620          H  
ATOM   4451 1HG2 ILE A 291     -76.090  38.835  28.316  1.00  0.620          H  
ATOM   4452 2HG2 ILE A 291     -76.751  38.445  29.876  1.00  0.620          H  
ATOM   4453 3HG2 ILE A 291     -75.112  37.916  29.474  1.00  0.620          H  
ATOM   4454 1HD1 ILE A 291     -75.370  36.489  25.428  1.00  0.620          H  
ATOM   4455 2HD1 ILE A 291     -77.013  37.008  25.807  1.00  0.620          H  
ATOM   4456 3HD1 ILE A 291     -75.622  38.005  26.272  1.00  0.620          H  
ATOM   4457  N   ALA A 292     -78.645  36.443  30.966  1.00  0.370          N  
ATOM   4458  CA  ALA A 292     -79.266  36.973  32.160  1.00  0.340          C  
ATOM   4459  C   ALA A 292     -78.975  36.095  33.379  1.00  0.280          C  
ATOM   4460  O   ALA A 292     -78.760  36.618  34.481  1.00  0.200          O  
ATOM   4461  CB  ALA A 292     -80.747  37.085  31.962  1.00  0.490          C  
ATOM   4462  H   ALA A 292     -79.210  36.192  30.147  1.00  0.440          H  
ATOM   4463  HA  ALA A 292     -78.853  37.959  32.348  1.00  0.410          H  
ATOM   4464 1HB  ALA A 292     -81.174  37.498  32.860  1.00  0.590          H  
ATOM   4465 2HB  ALA A 292     -80.949  37.723  31.122  1.00  0.590          H  
ATOM   4466 3HB  ALA A 292     -81.170  36.101  31.776  1.00  0.590          H  
ATOM   4467  N   GLN A 293     -78.960  34.764  33.195  1.00  0.310          N  
ATOM   4468  CA  GLN A 293     -78.694  33.847  34.297  1.00  0.280          C  
ATOM   4469  C   GLN A 293     -77.281  33.975  34.836  1.00  0.280          C  
ATOM   4470  O   GLN A 293     -77.095  34.024  36.055  1.00  0.290          O  
ATOM   4471  CB  GLN A 293     -78.924  32.400  33.846  1.00  0.400          C  
ATOM   4472  CG  GLN A 293     -78.738  31.306  34.930  1.00  0.400          C  
ATOM   4473  CD  GLN A 293     -79.726  31.400  36.073  1.00  0.400          C  
ATOM   4474  OE1 GLN A 293     -80.894  31.746  35.862  1.00  0.400          O  
ATOM   4475  NE2 GLN A 293     -79.278  31.072  37.285  1.00  0.400          N  
ATOM   4476  H   GLN A 293     -79.214  34.390  32.273  1.00  0.370          H  
ATOM   4477  HA  GLN A 293     -79.388  34.079  35.104  1.00  0.340          H  
ATOM   4478 1HB  GLN A 293     -79.932  32.310  33.440  1.00  0.480          H  
ATOM   4479 2HB  GLN A 293     -78.236  32.169  33.035  1.00  0.480          H  
ATOM   4480 1HG  GLN A 293     -78.865  30.336  34.456  1.00  0.480          H  
ATOM   4481 2HG  GLN A 293     -77.729  31.379  35.350  1.00  0.480          H  
ATOM   4482 1HE2 GLN A 293     -79.893  31.104  38.074  1.00  0.480          H  
ATOM   4483 2HE2 GLN A 293     -78.296  30.775  37.423  1.00  0.480          H  
ATOM   4484  N   VAL A 294     -76.288  34.100  33.953  1.00  0.270          N  
ATOM   4485  CA  VAL A 294     -74.919  34.205  34.445  1.00  0.270          C  
ATOM   4486  C   VAL A 294     -74.672  35.553  35.106  1.00  0.210          C  
ATOM   4487  O   VAL A 294     -73.964  35.625  36.112  1.00  0.110          O  
ATOM   4488  CB  VAL A 294     -73.884  33.939  33.326  1.00  0.380          C  
ATOM   4489  CG1 VAL A 294     -74.054  32.506  32.808  1.00  0.380          C  
ATOM   4490  CG2 VAL A 294     -74.059  34.903  32.194  1.00  0.380          C  
ATOM   4491  H   VAL A 294     -76.505  34.032  32.952  1.00  0.320          H  
ATOM   4492  HA  VAL A 294     -74.778  33.428  35.198  1.00  0.320          H  
ATOM   4493  HB  VAL A 294     -72.894  34.044  33.731  1.00  0.450          H  
ATOM   4494 1HG1 VAL A 294     -73.320  32.304  32.039  1.00  0.450          H  
ATOM   4495 2HG1 VAL A 294     -73.921  31.807  33.624  1.00  0.450          H  
ATOM   4496 3HG1 VAL A 294     -75.048  32.378  32.396  1.00  0.450          H  
ATOM   4497 1HG2 VAL A 294     -73.354  34.704  31.434  1.00  0.450          H  
ATOM   4498 2HG2 VAL A 294     -75.032  34.761  31.812  1.00  0.450          H  
ATOM   4499 3HG2 VAL A 294     -73.935  35.921  32.503  1.00  0.450          H  
ATOM   4500  N   LEU A 295     -75.265  36.616  34.562  1.00  0.300          N  
ATOM   4501  CA  LEU A 295     -75.139  37.932  35.147  1.00  0.270          C  
ATOM   4502  C   LEU A 295     -75.825  37.952  36.503  1.00  0.240          C  
ATOM   4503  O   LEU A 295     -75.336  38.559  37.459  1.00  0.190          O  
ATOM   4504  CB  LEU A 295     -75.770  38.951  34.208  1.00  0.390          C  
ATOM   4505  CG  LEU A 295     -75.052  39.227  32.880  1.00  0.390          C  
ATOM   4506  CD1 LEU A 295     -75.975  39.995  32.043  1.00  0.390          C  
ATOM   4507  CD2 LEU A 295     -73.797  40.037  33.106  1.00  0.390          C  
ATOM   4508  H   LEU A 295     -75.819  36.509  33.704  1.00  0.360          H  
ATOM   4509  HA  LEU A 295     -74.087  38.152  35.293  1.00  0.320          H  
ATOM   4510 1HB  LEU A 295     -76.769  38.596  33.962  1.00  0.470          H  
ATOM   4511 2HB  LEU A 295     -75.871  39.888  34.736  1.00  0.470          H  
ATOM   4512  HG  LEU A 295     -74.803  38.293  32.384  1.00  0.470          H  
ATOM   4513 1HD1 LEU A 295     -75.511  40.217  31.088  1.00  0.470          H  
ATOM   4514 2HD1 LEU A 295     -76.874  39.415  31.889  1.00  0.470          H  
ATOM   4515 3HD1 LEU A 295     -76.234  40.908  32.549  1.00  0.470          H  
ATOM   4516 1HD2 LEU A 295     -73.320  40.242  32.148  1.00  0.470          H  
ATOM   4517 2HD2 LEU A 295     -74.064  40.975  33.587  1.00  0.470          H  
ATOM   4518 3HD2 LEU A 295     -73.112  39.502  33.733  1.00  0.470          H  
ATOM   4519  N   THR A 296     -76.970  37.278  36.624  1.00  0.290          N  
ATOM   4520  CA  THR A 296     -77.646  37.273  37.905  1.00  0.310          C  
ATOM   4521  C   THR A 296     -76.779  36.557  38.939  1.00  0.240          C  
ATOM   4522  O   THR A 296     -76.555  37.076  40.030  1.00  0.280          O  
ATOM   4523  CB  THR A 296     -79.046  36.627  37.811  1.00  0.430          C  
ATOM   4524  OG1 THR A 296     -79.842  37.374  36.876  1.00  0.430          O  
ATOM   4525  CG2 THR A 296     -79.739  36.685  39.191  1.00  0.430          C  
ATOM   4526  H   THR A 296     -77.405  36.823  35.820  1.00  0.350          H  
ATOM   4527  HA  THR A 296     -77.779  38.304  38.227  1.00  0.370          H  
ATOM   4528  HB  THR A 296     -78.959  35.590  37.471  1.00  0.510          H  
ATOM   4529  HG1 THR A 296     -79.501  37.206  35.966  1.00  0.510          H  
ATOM   4530 1HG2 THR A 296     -80.733  36.248  39.114  1.00  0.510          H  
ATOM   4531 2HG2 THR A 296     -79.157  36.128  39.924  1.00  0.510          H  
ATOM   4532 3HG2 THR A 296     -79.823  37.724  39.508  1.00  0.510          H  
ATOM   4533  N   GLU A 297     -76.244  35.380  38.596  1.00  0.150          N  
ATOM   4534  CA  GLU A 297     -75.422  34.612  39.537  1.00  0.100          C  
ATOM   4535  C   GLU A 297     -74.160  35.359  39.951  1.00  0.110          C  
ATOM   4536  O   GLU A 297     -73.719  35.279  41.097  1.00  0.120          O  
ATOM   4537  CB  GLU A 297     -74.998  33.284  38.923  1.00  0.160          C  
ATOM   4538  CG  GLU A 297     -76.095  32.273  38.729  1.00  0.160          C  
ATOM   4539  CD  GLU A 297     -75.587  31.042  38.049  1.00  0.160          C  
ATOM   4540  OE1 GLU A 297     -74.388  30.981  37.788  1.00  0.160          O  
ATOM   4541  OE2 GLU A 297     -76.390  30.189  37.732  1.00  0.160          O  
ATOM   4542  H   GLU A 297     -76.450  34.986  37.672  1.00  0.180          H  
ATOM   4543  HA  GLU A 297     -76.013  34.421  40.430  1.00  0.120          H  
ATOM   4544 1HB  GLU A 297     -74.574  33.482  37.942  1.00  0.190          H  
ATOM   4545 2HB  GLU A 297     -74.220  32.831  39.536  1.00  0.190          H  
ATOM   4546 1HG  GLU A 297     -76.509  32.003  39.698  1.00  0.190          H  
ATOM   4547 2HG  GLU A 297     -76.890  32.713  38.140  1.00  0.190          H  
ATOM   4548  N   ALA A 298     -73.581  36.087  39.002  1.00  0.110          N  
ATOM   4549  CA  ALA A 298     -72.366  36.855  39.179  1.00  0.090          C  
ATOM   4550  C   ALA A 298     -72.613  38.235  39.798  1.00  0.100          C  
ATOM   4551  O   ALA A 298     -71.660  38.998  39.987  1.00  0.060          O  
ATOM   4552  CB  ALA A 298     -71.683  37.014  37.832  1.00  0.130          C  
ATOM   4553  H   ALA A 298     -73.982  36.059  38.061  1.00  0.130          H  
ATOM   4554  HA  ALA A 298     -71.717  36.297  39.849  1.00  0.110          H  
ATOM   4555 1HB  ALA A 298     -70.746  37.552  37.953  1.00  0.160          H  
ATOM   4556 2HB  ALA A 298     -71.480  36.032  37.402  1.00  0.160          H  
ATOM   4557 3HB  ALA A 298     -72.345  37.565  37.169  1.00  0.160          H  
ATOM   4558  N   ASP A 299     -73.876  38.575  40.088  1.00  0.160          N  
ATOM   4559  CA  ASP A 299     -74.280  39.879  40.596  1.00  0.160          C  
ATOM   4560  C   ASP A 299     -73.848  41.041  39.709  1.00  0.130          C  
ATOM   4561  O   ASP A 299     -73.411  42.075  40.214  1.00  0.100          O  
ATOM   4562  CB  ASP A 299     -73.743  40.125  42.024  1.00  0.220          C  
ATOM   4563  CG  ASP A 299     -74.338  39.200  43.092  1.00  0.220          C  
ATOM   4564  OD1 ASP A 299     -75.517  38.892  43.015  1.00  0.220          O  
ATOM   4565  OD2 ASP A 299     -73.616  38.834  44.000  1.00  0.220          O  
ATOM   4566  H   ASP A 299     -74.630  37.893  39.959  1.00  0.190          H  
ATOM   4567  HA  ASP A 299     -75.363  39.871  40.624  1.00  0.190          H  
ATOM   4568 1HB  ASP A 299     -72.664  40.010  42.034  1.00  0.270          H  
ATOM   4569 2HB  ASP A 299     -73.953  41.155  42.317  1.00  0.270          H  
ATOM   4570  N   ILE A 300     -73.991  40.889  38.391  1.00  0.150          N  
ATOM   4571  CA  ILE A 300     -73.597  41.926  37.440  1.00  0.170          C  
ATOM   4572  C   ILE A 300     -74.770  42.567  36.703  1.00  0.230          C  
ATOM   4573  O   ILE A 300     -75.594  41.885  36.097  1.00  0.270          O  
ATOM   4574  CB  ILE A 300     -72.640  41.355  36.386  1.00  0.230          C  
ATOM   4575  CG1 ILE A 300     -71.408  40.806  37.051  1.00  0.230          C  
ATOM   4576  CG2 ILE A 300     -72.241  42.460  35.393  1.00  0.230          C  
ATOM   4577  CD1 ILE A 300     -70.588  39.965  36.167  1.00  0.230          C  
ATOM   4578  H   ILE A 300     -74.385  40.010  38.046  1.00  0.180          H  
ATOM   4579  HA  ILE A 300     -73.083  42.704  37.984  1.00  0.200          H  
ATOM   4580  HB  ILE A 300     -73.126  40.540  35.873  1.00  0.280          H  
ATOM   4581 1HG1 ILE A 300     -70.800  41.611  37.409  1.00  0.280          H  
ATOM   4582 2HG1 ILE A 300     -71.707  40.211  37.886  1.00  0.280          H  
ATOM   4583 1HG2 ILE A 300     -71.580  42.064  34.656  1.00  0.280          H  
ATOM   4584 2HG2 ILE A 300     -73.111  42.856  34.880  1.00  0.280          H  
ATOM   4585 3HG2 ILE A 300     -71.744  43.271  35.931  1.00  0.280          H  
ATOM   4586 1HD1 ILE A 300     -69.746  39.581  36.729  1.00  0.280          H  
ATOM   4587 2HD1 ILE A 300     -71.210  39.149  35.836  1.00  0.280          H  
ATOM   4588 3HD1 ILE A 300     -70.224  40.505  35.313  1.00  0.280          H  
ATOM   4589  N   SER A 301     -74.812  43.887  36.746  1.00  0.210          N  
ATOM   4590  CA  SER A 301     -75.821  44.694  36.071  1.00  0.220          C  
ATOM   4591  C   SER A 301     -75.300  45.113  34.694  1.00  0.190          C  
ATOM   4592  O   SER A 301     -74.086  45.279  34.520  1.00  0.250          O  
ATOM   4593  CB  SER A 301     -76.085  45.941  36.861  1.00  0.300          C  
ATOM   4594  OG  SER A 301     -76.618  45.690  38.127  1.00  0.300          O  
ATOM   4595  H   SER A 301     -74.084  44.360  37.277  1.00  0.250          H  
ATOM   4596  HA  SER A 301     -76.730  44.107  35.958  1.00  0.260          H  
ATOM   4597 1HB  SER A 301     -75.153  46.409  36.985  1.00  0.360          H  
ATOM   4598 2HB  SER A 301     -76.731  46.601  36.305  1.00  0.360          H  
ATOM   4599  HG  SER A 301     -77.531  45.408  37.968  1.00  0.360          H  
ATOM   4600  N   VAL A 302     -76.186  45.317  33.719  1.00  0.110          N  
ATOM   4601  CA  VAL A 302     -75.683  45.746  32.407  1.00  0.160          C  
ATOM   4602  C   VAL A 302     -76.327  47.009  31.850  1.00  0.210          C  
ATOM   4603  O   VAL A 302     -77.551  47.113  31.723  1.00  0.200          O  
ATOM   4604  CB  VAL A 302     -75.832  44.622  31.367  1.00  0.200          C  
ATOM   4605  CG1 VAL A 302     -75.272  45.074  29.995  1.00  0.200          C  
ATOM   4606  CG2 VAL A 302     -75.111  43.399  31.849  1.00  0.200          C  
ATOM   4607  H   VAL A 302     -77.183  45.168  33.925  1.00  0.130          H  
ATOM   4608  HA  VAL A 302     -74.620  45.954  32.505  1.00  0.190          H  
ATOM   4609  HB  VAL A 302     -76.884  44.403  31.228  1.00  0.240          H  
ATOM   4610 1HG1 VAL A 302     -75.398  44.271  29.279  1.00  0.240          H  
ATOM   4611 2HG1 VAL A 302     -75.791  45.949  29.629  1.00  0.240          H  
ATOM   4612 3HG1 VAL A 302     -74.214  45.310  30.090  1.00  0.240          H  
ATOM   4613 1HG2 VAL A 302     -75.224  42.613  31.121  1.00  0.240          H  
ATOM   4614 2HG2 VAL A 302     -74.068  43.623  31.986  1.00  0.240          H  
ATOM   4615 3HG2 VAL A 302     -75.530  43.073  32.798  1.00  0.240          H  
ATOM   4616  N   ILE A 303     -75.472  47.938  31.450  1.00  0.330          N  
ATOM   4617  CA  ILE A 303     -75.910  49.173  30.831  1.00  0.420          C  
ATOM   4618  C   ILE A 303     -75.588  49.142  29.349  1.00  0.460          C  
ATOM   4619  O   ILE A 303     -74.476  48.783  28.966  1.00  0.480          O  
ATOM   4620  CB  ILE A 303     -75.313  50.416  31.522  1.00  0.550          C  
ATOM   4621  CG1 ILE A 303     -75.847  50.458  32.980  1.00  0.550          C  
ATOM   4622  CG2 ILE A 303     -75.684  51.666  30.740  1.00  0.550          C  
ATOM   4623  CD1 ILE A 303     -75.230  51.482  33.898  1.00  0.550          C  
ATOM   4624  H   ILE A 303     -74.462  47.779  31.580  1.00  0.400          H  
ATOM   4625  HA  ILE A 303     -76.990  49.246  30.923  1.00  0.500          H  
ATOM   4626  HB  ILE A 303     -74.226  50.323  31.574  1.00  0.660          H  
ATOM   4627 1HG1 ILE A 303     -76.917  50.637  32.937  1.00  0.660          H  
ATOM   4628 2HG1 ILE A 303     -75.681  49.480  33.423  1.00  0.660          H  
ATOM   4629 1HG2 ILE A 303     -75.282  52.547  31.215  1.00  0.660          H  
ATOM   4630 2HG2 ILE A 303     -75.297  51.611  29.735  1.00  0.660          H  
ATOM   4631 3HG2 ILE A 303     -76.757  51.721  30.700  1.00  0.660          H  
ATOM   4632 1HD1 ILE A 303     -75.682  51.390  34.869  1.00  0.660          H  
ATOM   4633 2HD1 ILE A 303     -74.174  51.308  33.985  1.00  0.660          H  
ATOM   4634 3HD1 ILE A 303     -75.404  52.483  33.523  1.00  0.660          H  
ATOM   4635  N   PHE A 304     -76.581  49.480  28.537  1.00  0.440          N  
ATOM   4636  CA  PHE A 304     -76.487  49.521  27.085  1.00  0.380          C  
ATOM   4637  C   PHE A 304     -76.686  50.959  26.612  1.00  0.290          C  
ATOM   4638  O   PHE A 304     -77.382  51.739  27.276  1.00  0.530          O  
ATOM   4639  CB  PHE A 304     -77.611  48.678  26.470  1.00  0.560          C  
ATOM   4640  CG  PHE A 304     -77.644  47.192  26.843  1.00  0.560          C  
ATOM   4641  CD1 PHE A 304     -78.208  46.771  28.055  1.00  0.560          C  
ATOM   4642  CD2 PHE A 304     -77.167  46.223  25.988  1.00  0.560          C  
ATOM   4643  CE1 PHE A 304     -78.259  45.433  28.384  1.00  0.560          C  
ATOM   4644  CE2 PHE A 304     -77.201  44.891  26.318  1.00  0.560          C  
ATOM   4645  CZ  PHE A 304     -77.748  44.494  27.522  1.00  0.560          C  
ATOM   4646  H   PHE A 304     -77.482  49.704  28.974  1.00  0.530          H  
ATOM   4647  HA  PHE A 304     -75.506  49.189  26.766  1.00  0.460          H  
ATOM   4648 1HB  PHE A 304     -78.533  49.113  26.754  1.00  0.670          H  
ATOM   4649 2HB  PHE A 304     -77.548  48.748  25.385  1.00  0.670          H  
ATOM   4650  HD1 PHE A 304     -78.614  47.516  28.752  1.00  0.670          H  
ATOM   4651  HD2 PHE A 304     -76.750  46.528  25.029  1.00  0.670          H  
ATOM   4652  HE1 PHE A 304     -78.693  45.124  29.329  1.00  0.670          H  
ATOM   4653  HE2 PHE A 304     -76.806  44.147  25.624  1.00  0.670          H  
ATOM   4654  HZ  PHE A 304     -77.783  43.437  27.785  1.00  0.670          H  
ATOM   4655  N   ALA A 305     -76.130  51.302  25.454  1.00  0.570          N  
ATOM   4656  CA  ALA A 305     -76.365  52.630  24.884  1.00  0.720          C  
ATOM   4657  C   ALA A 305     -76.461  52.472  23.405  1.00  0.750          C  
ATOM   4658  O   ALA A 305     -75.484  52.098  22.755  1.00  0.870          O  
ATOM   4659  CB  ALA A 305     -75.249  53.558  25.207  1.00  0.950          C  
ATOM   4660  H   ALA A 305     -75.554  50.619  24.948  1.00  0.680          H  
ATOM   4661  HA  ALA A 305     -77.303  53.015  25.276  1.00  0.860          H  
ATOM   4662 1HB  ALA A 305     -75.454  54.499  24.819  1.00  1.140          H  
ATOM   4663 2HB  ALA A 305     -75.153  53.627  26.242  1.00  1.140          H  
ATOM   4664 3HB  ALA A 305     -74.340  53.183  24.776  1.00  1.140          H  
ATOM   4665  N   VAL A 306     -77.612  52.762  22.846  1.00  0.670          N  
ATOM   4666  CA  VAL A 306     -77.704  52.387  21.464  1.00  0.670          C  
ATOM   4667  C   VAL A 306     -78.222  53.501  20.593  1.00  0.650          C  
ATOM   4668  O   VAL A 306     -78.914  54.381  21.072  1.00  0.660          O  
ATOM   4669  CB  VAL A 306     -78.627  51.152  21.432  1.00  0.940          C  
ATOM   4670  CG1 VAL A 306     -78.047  50.043  22.352  1.00  0.940          C  
ATOM   4671  CG2 VAL A 306     -80.040  51.499  21.838  1.00  0.940          C  
ATOM   4672  H   VAL A 306     -78.396  53.147  23.376  1.00  0.800          H  
ATOM   4673  HA  VAL A 306     -76.733  52.103  21.084  1.00  0.800          H  
ATOM   4674  HB  VAL A 306     -78.609  50.760  20.472  1.00  1.130          H  
ATOM   4675 1HG1 VAL A 306     -78.647  49.183  22.283  1.00  1.130          H  
ATOM   4676 2HG1 VAL A 306     -77.046  49.804  22.064  1.00  1.130          H  
ATOM   4677 3HG1 VAL A 306     -78.046  50.364  23.382  1.00  1.130          H  
ATOM   4678 1HG2 VAL A 306     -80.640  50.600  21.787  1.00  1.130          H  
ATOM   4679 2HG2 VAL A 306     -80.051  51.891  22.850  1.00  1.130          H  
ATOM   4680 3HG2 VAL A 306     -80.451  52.247  21.164  1.00  1.130          H  
ATOM   4681  N   ASP A 307     -77.975  53.409  19.300  1.00  0.670          N  
ATOM   4682  CA  ASP A 307     -78.563  54.366  18.363  1.00  0.710          C  
ATOM   4683  C   ASP A 307     -80.085  54.335  18.533  1.00  0.670          C  
ATOM   4684  O   ASP A 307     -80.653  53.289  18.870  1.00  0.720          O  
ATOM   4685  CB  ASP A 307     -78.201  54.036  16.915  1.00  0.980          C  
ATOM   4686  CG  ASP A 307     -78.633  55.157  15.941  1.00  0.980          C  
ATOM   4687  OD1 ASP A 307     -79.805  55.199  15.562  1.00  0.980          O  
ATOM   4688  OD2 ASP A 307     -77.788  55.929  15.561  1.00  0.980          O  
ATOM   4689  H   ASP A 307     -77.321  52.688  18.975  1.00  0.800          H  
ATOM   4690  HA  ASP A 307     -78.199  55.371  18.601  1.00  0.850          H  
ATOM   4691 1HB  ASP A 307     -77.117  53.903  16.832  1.00  1.170          H  
ATOM   4692 2HB  ASP A 307     -78.651  53.101  16.632  1.00  1.170          H  
ATOM   4693  N   SER A 308     -80.773  55.449  18.288  1.00  0.600          N  
ATOM   4694  CA  SER A 308     -82.219  55.448  18.494  1.00  0.520          C  
ATOM   4695  C   SER A 308     -82.947  54.403  17.639  1.00  0.450          C  
ATOM   4696  O   SER A 308     -83.985  53.890  18.074  1.00  0.370          O  
ATOM   4697  CB  SER A 308     -82.797  56.818  18.195  1.00  0.760          C  
ATOM   4698  OG  SER A 308     -82.688  57.127  16.837  1.00  0.760          O  
ATOM   4699  H   SER A 308     -80.305  56.290  17.969  1.00  0.720          H  
ATOM   4700  HA  SER A 308     -82.406  55.222  19.544  1.00  0.620          H  
ATOM   4701 1HB  SER A 308     -83.844  56.841  18.493  1.00  0.910          H  
ATOM   4702 2HB  SER A 308     -82.278  57.569  18.778  1.00  0.910          H  
ATOM   4703  HG  SER A 308     -83.063  58.008  16.731  1.00  0.910          H  
ATOM   4704  N   LYS A 309     -82.369  53.995  16.490  1.00  0.490          N  
ATOM   4705  CA  LYS A 309     -82.977  52.979  15.610  1.00  0.450          C  
ATOM   4706  C   LYS A 309     -82.982  51.586  16.264  1.00  0.460          C  
ATOM   4707  O   LYS A 309     -83.674  50.673  15.810  1.00  0.500          O  
ATOM   4708  CB  LYS A 309     -82.222  52.906  14.267  1.00  0.650          C  
ATOM   4709  CG  LYS A 309     -80.829  52.280  14.358  1.00  0.650          C  
ATOM   4710  CD  LYS A 309     -80.028  52.387  13.052  1.00  0.650          C  
ATOM   4711  CE  LYS A 309     -78.630  51.739  13.211  1.00  0.650          C  
ATOM   4712  NZ  LYS A 309     -77.753  51.930  11.999  1.00  0.650          N  
ATOM   4713  H   LYS A 309     -81.500  54.465  16.171  1.00  0.590          H  
ATOM   4714  HA  LYS A 309     -84.009  53.265  15.417  1.00  0.540          H  
ATOM   4715 1HB  LYS A 309     -82.807  52.337  13.544  1.00  0.780          H  
ATOM   4716 2HB  LYS A 309     -82.096  53.916  13.872  1.00  0.780          H  
ATOM   4717 1HG  LYS A 309     -80.287  52.752  15.150  1.00  0.780          H  
ATOM   4718 2HG  LYS A 309     -80.932  51.223  14.595  1.00  0.780          H  
ATOM   4719 1HD  LYS A 309     -80.569  51.890  12.247  1.00  0.780          H  
ATOM   4720 2HD  LYS A 309     -79.897  53.439  12.794  1.00  0.780          H  
ATOM   4721 1HE  LYS A 309     -78.130  52.179  14.077  1.00  0.780          H  
ATOM   4722 2HE  LYS A 309     -78.760  50.674  13.386  1.00  0.780          H  
ATOM   4723 1HZ  LYS A 309     -76.817  51.483  12.166  1.00  0.780          H  
ATOM   4724 2HZ  LYS A 309     -78.175  51.519  11.190  1.00  0.780          H  
ATOM   4725 3HZ  LYS A 309     -77.609  52.914  11.850  1.00  0.780          H  
ATOM   4726  N   LEU A 310     -82.146  51.418  17.284  1.00  0.490          N  
ATOM   4727  CA  LEU A 310     -81.946  50.180  18.009  1.00  0.580          C  
ATOM   4728  C   LEU A 310     -82.660  50.127  19.330  1.00  0.460          C  
ATOM   4729  O   LEU A 310     -82.952  49.045  19.840  1.00  0.200          O  
ATOM   4730  CB  LEU A 310     -80.487  50.023  18.327  1.00  0.780          C  
ATOM   4731  CG  LEU A 310     -79.545  49.954  17.232  1.00  0.780          C  
ATOM   4732  CD1 LEU A 310     -78.219  49.922  17.847  1.00  0.780          C  
ATOM   4733  CD2 LEU A 310     -79.790  48.720  16.372  1.00  0.780          C  
ATOM   4734  H   LEU A 310     -81.627  52.233  17.612  1.00  0.590          H  
ATOM   4735  HA  LEU A 310     -82.314  49.357  17.403  1.00  0.700          H  
ATOM   4736 1HB  LEU A 310     -80.205  50.871  18.920  1.00  0.930          H  
ATOM   4737 2HB  LEU A 310     -80.357  49.153  18.909  1.00  0.930          H  
ATOM   4738  HG  LEU A 310     -79.610  50.834  16.620  1.00  0.930          H  
ATOM   4739 1HD1 LEU A 310     -77.543  49.887  17.137  1.00  0.930          H  
ATOM   4740 2HD1 LEU A 310     -78.053  50.805  18.413  1.00  0.930          H  
ATOM   4741 3HD1 LEU A 310     -78.109  49.046  18.478  1.00  0.930          H  
ATOM   4742 1HD2 LEU A 310     -79.045  48.687  15.579  1.00  0.930          H  
ATOM   4743 2HD2 LEU A 310     -79.709  47.824  16.974  1.00  0.930          H  
ATOM   4744 3HD2 LEU A 310     -80.775  48.764  15.924  1.00  0.930          H  
ATOM   4745  N   HIS A 311     -82.974  51.280  19.890  1.00  0.660          N  
ATOM   4746  CA  HIS A 311     -83.591  51.355  21.206  1.00  0.510          C  
ATOM   4747  C   HIS A 311     -84.781  50.379  21.310  1.00  0.360          C  
ATOM   4748  O   HIS A 311     -84.903  49.644  22.295  1.00  0.180          O  
ATOM   4749  CB  HIS A 311     -84.011  52.795  21.479  1.00  0.770          C  
ATOM   4750  CG  HIS A 311     -84.429  53.054  22.858  1.00  0.770          C  
ATOM   4751  ND1 HIS A 311     -83.520  53.134  23.893  1.00  0.770          N  
ATOM   4752  CD2 HIS A 311     -85.640  53.274  23.401  1.00  0.770          C  
ATOM   4753  CE1 HIS A 311     -84.156  53.396  25.011  1.00  0.770          C  
ATOM   4754  NE2 HIS A 311     -85.447  53.489  24.741  1.00  0.770          N  
ATOM   4755  H   HIS A 311     -82.680  52.145  19.425  1.00  0.790          H  
ATOM   4756  HA  HIS A 311     -82.873  51.071  21.969  1.00  0.610          H  
ATOM   4757 1HB  HIS A 311     -83.175  53.455  21.247  1.00  0.930          H  
ATOM   4758 2HB  HIS A 311     -84.829  53.071  20.814  1.00  0.930          H  
ATOM   4759  HD1 HIS A 311     -82.516  53.185  23.788  1.00  0.930          H  
ATOM   4760  HD2 HIS A 311     -86.644  53.312  22.978  1.00  0.930          H  
ATOM   4761  HE1 HIS A 311     -83.615  53.501  25.943  1.00  0.930          H  
ATOM   4762  N   GLY A 312     -85.630  50.323  20.273  1.00  0.560          N  
ATOM   4763  CA  GLY A 312     -86.820  49.451  20.249  1.00  0.660          C  
ATOM   4764  C   GLY A 312     -86.513  47.937  20.328  1.00  0.570          C  
ATOM   4765  O   GLY A 312     -87.423  47.124  20.519  1.00  0.880          O  
ATOM   4766  H   GLY A 312     -85.466  50.926  19.477  1.00  0.670          H  
ATOM   4767 1HA  GLY A 312     -87.466  49.724  21.082  1.00  0.790          H  
ATOM   4768 2HA  GLY A 312     -87.382  49.654  19.340  1.00  0.790          H  
ATOM   4769  N   LEU A 313     -85.256  47.566  20.121  1.00  0.430          N  
ATOM   4770  CA  LEU A 313     -84.749  46.204  20.189  1.00  0.320          C  
ATOM   4771  C   LEU A 313     -84.069  45.913  21.526  1.00  0.230          C  
ATOM   4772  O   LEU A 313     -84.350  44.921  22.193  1.00  0.250          O  
ATOM   4773  CB  LEU A 313     -83.716  45.980  19.068  1.00  0.490          C  
ATOM   4774  CG  LEU A 313     -82.945  44.650  19.069  1.00  0.490          C  
ATOM   4775  CD1 LEU A 313     -83.872  43.473  18.848  1.00  0.490          C  
ATOM   4776  CD2 LEU A 313     -81.842  44.729  18.024  1.00  0.490          C  
ATOM   4777  H   LEU A 313     -84.575  48.300  19.952  1.00  0.520          H  
ATOM   4778  HA  LEU A 313     -85.593  45.523  20.070  1.00  0.380          H  
ATOM   4779 1HB  LEU A 313     -84.232  46.061  18.113  1.00  0.590          H  
ATOM   4780 2HB  LEU A 313     -82.980  46.768  19.110  1.00  0.590          H  
ATOM   4781  HG  LEU A 313     -82.492  44.520  20.026  1.00  0.590          H  
ATOM   4782 1HD1 LEU A 313     -83.291  42.550  18.876  1.00  0.590          H  
ATOM   4783 2HD1 LEU A 313     -84.627  43.440  19.632  1.00  0.590          H  
ATOM   4784 3HD1 LEU A 313     -84.359  43.569  17.880  1.00  0.590          H  
ATOM   4785 1HD2 LEU A 313     -81.262  43.806  18.044  1.00  0.590          H  
ATOM   4786 2HD2 LEU A 313     -82.279  44.868  17.035  1.00  0.590          H  
ATOM   4787 3HD2 LEU A 313     -81.198  45.573  18.257  1.00  0.590          H  
ATOM   4788  N   TYR A 314     -83.166  46.801  21.925  1.00  0.180          N  
ATOM   4789  CA  TYR A 314     -82.362  46.582  23.121  1.00  0.100          C  
ATOM   4790  C   TYR A 314     -83.124  46.687  24.418  1.00  0.080          C  
ATOM   4791  O   TYR A 314     -82.760  46.048  25.402  1.00  0.040          O  
ATOM   4792  CB  TYR A 314     -81.147  47.482  23.110  1.00  0.170          C  
ATOM   4793  CG  TYR A 314     -80.084  46.942  22.219  1.00  0.170          C  
ATOM   4794  CD1 TYR A 314     -80.108  47.221  20.885  1.00  0.170          C  
ATOM   4795  CD2 TYR A 314     -79.056  46.185  22.750  1.00  0.170          C  
ATOM   4796  CE1 TYR A 314     -79.120  46.753  20.061  1.00  0.170          C  
ATOM   4797  CE2 TYR A 314     -78.065  45.711  21.931  1.00  0.170          C  
ATOM   4798  CZ  TYR A 314     -78.097  46.003  20.579  1.00  0.170          C  
ATOM   4799  OH  TYR A 314     -77.111  45.534  19.750  1.00  0.170          O  
ATOM   4800  H   TYR A 314     -83.025  47.630  21.347  1.00  0.220          H  
ATOM   4801  HA  TYR A 314     -81.983  45.559  23.069  1.00  0.120          H  
ATOM   4802 1HB  TYR A 314     -81.432  48.474  22.753  1.00  0.210          H  
ATOM   4803 2HB  TYR A 314     -80.744  47.584  24.118  1.00  0.210          H  
ATOM   4804  HD1 TYR A 314     -80.914  47.812  20.485  1.00  0.210          H  
ATOM   4805  HD2 TYR A 314     -79.032  45.971  23.810  1.00  0.210          H  
ATOM   4806  HE1 TYR A 314     -79.145  46.972  19.000  1.00  0.210          H  
ATOM   4807  HE2 TYR A 314     -77.261  45.113  22.347  1.00  0.210          H  
ATOM   4808  HH  TYR A 314     -77.226  45.898  18.827  1.00  0.210          H  
ATOM   4809  N   THR A 315     -84.233  47.420  24.444  1.00  0.100          N  
ATOM   4810  CA  THR A 315     -84.991  47.487  25.687  1.00  0.040          C  
ATOM   4811  C   THR A 315     -85.681  46.153  25.978  1.00  0.030          C  
ATOM   4812  O   THR A 315     -86.127  45.922  27.096  1.00  0.090          O  
ATOM   4813  CB  THR A 315     -86.032  48.625  25.687  1.00  0.080          C  
ATOM   4814  OG1 THR A 315     -86.936  48.449  24.594  1.00  0.080          O  
ATOM   4815  CG2 THR A 315     -85.330  49.964  25.589  1.00  0.080          C  
ATOM   4816  H   THR A 315     -84.530  47.980  23.636  1.00  0.120          H  
ATOM   4817  HA  THR A 315     -84.303  47.683  26.502  1.00  0.050          H  
ATOM   4818  HB  THR A 315     -86.603  48.597  26.616  1.00  0.100          H  
ATOM   4819  HG1 THR A 315     -87.538  47.725  24.783  1.00  0.100          H  
ATOM   4820 1HG2 THR A 315     -86.068  50.764  25.596  1.00  0.100          H  
ATOM   4821 2HG2 THR A 315     -84.679  50.077  26.435  1.00  0.100          H  
ATOM   4822 3HG2 THR A 315     -84.751  50.024  24.682  1.00  0.100          H  
ATOM   4823  N   LYS A 316     -85.701  45.216  25.015  1.00  0.090          N  
ATOM   4824  CA  LYS A 316     -86.343  43.929  25.253  1.00  0.190          C  
ATOM   4825  C   LYS A 316     -85.406  43.037  26.050  1.00  0.160          C  
ATOM   4826  O   LYS A 316     -85.823  42.030  26.612  1.00  0.130          O  
ATOM   4827  CB  LYS A 316     -86.718  43.245  23.933  1.00  0.230          C  
ATOM   4828  CG  LYS A 316     -87.754  44.006  23.065  1.00  0.230          C  
ATOM   4829  CD  LYS A 316     -89.184  44.022  23.681  1.00  0.230          C  
ATOM   4830  CE  LYS A 316     -89.896  42.671  23.543  1.00  0.230          C  
ATOM   4831  NZ  LYS A 316     -91.296  42.725  24.081  1.00  0.230          N  
ATOM   4832  H   LYS A 316     -85.275  45.385  24.103  1.00  0.110          H  
ATOM   4833  HA  LYS A 316     -87.235  44.082  25.853  1.00  0.230          H  
ATOM   4834 1HB  LYS A 316     -85.819  43.120  23.329  1.00  0.270          H  
ATOM   4835 2HB  LYS A 316     -87.098  42.251  24.144  1.00  0.270          H  
ATOM   4836 1HG  LYS A 316     -87.413  45.041  22.940  1.00  0.270          H  
ATOM   4837 2HG  LYS A 316     -87.796  43.549  22.077  1.00  0.270          H  
ATOM   4838 1HD  LYS A 316     -89.154  44.285  24.735  1.00  0.270          H  
ATOM   4839 2HD  LYS A 316     -89.776  44.777  23.164  1.00  0.270          H  
ATOM   4840 1HE  LYS A 316     -89.928  42.395  22.492  1.00  0.270          H  
ATOM   4841 2HE  LYS A 316     -89.353  41.908  24.096  1.00  0.270          H  
ATOM   4842 1HZ  LYS A 316     -91.735  41.823  23.977  1.00  0.270          H  
ATOM   4843 2HZ  LYS A 316     -91.261  42.965  25.095  1.00  0.270          H  
ATOM   4844 3HZ  LYS A 316     -91.836  43.416  23.591  1.00  0.270          H  
ATOM   4845  N   LEU A 317     -84.152  43.446  26.202  1.00  0.240          N  
ATOM   4846  CA  LEU A 317     -83.218  42.674  26.989  1.00  0.250          C  
ATOM   4847  C   LEU A 317     -83.538  42.878  28.457  1.00  0.300          C  
ATOM   4848  O   LEU A 317     -83.144  42.076  29.303  1.00  0.250          O  
ATOM   4849  CB  LEU A 317     -81.778  43.091  26.663  1.00  0.350          C  
ATOM   4850  CG  LEU A 317     -81.268  42.728  25.236  1.00  0.350          C  
ATOM   4851  CD1 LEU A 317     -79.971  43.388  24.994  1.00  0.350          C  
ATOM   4852  CD2 LEU A 317     -81.069  41.218  25.139  1.00  0.350          C  
ATOM   4853  H   LEU A 317     -83.827  44.315  25.770  1.00  0.290          H  
ATOM   4854  HA  LEU A 317     -83.349  41.626  26.762  1.00  0.300          H  
ATOM   4855 1HB  LEU A 317     -81.704  44.174  26.774  1.00  0.420          H  
ATOM   4856 2HB  LEU A 317     -81.109  42.636  27.382  1.00  0.420          H  
ATOM   4857  HG  LEU A 317     -81.978  43.079  24.480  1.00  0.420          H  
ATOM   4858 1HD1 LEU A 317     -79.603  43.142  23.999  1.00  0.420          H  
ATOM   4859 2HD1 LEU A 317     -80.106  44.466  25.081  1.00  0.420          H  
ATOM   4860 3HD1 LEU A 317     -79.271  43.042  25.731  1.00  0.420          H  
ATOM   4861 1HD2 LEU A 317     -80.685  40.955  24.179  1.00  0.420          H  
ATOM   4862 2HD2 LEU A 317     -80.355  40.896  25.897  1.00  0.420          H  
ATOM   4863 3HD2 LEU A 317     -82.005  40.714  25.287  1.00  0.420          H  
ATOM   4864  N   ALA A 318     -84.347  43.901  28.768  1.00  0.400          N  
ATOM   4865  CA  ALA A 318     -84.712  44.190  30.139  1.00  0.470          C  
ATOM   4866  C   ALA A 318     -85.779  43.206  30.606  1.00  0.430          C  
ATOM   4867  O   ALA A 318     -86.107  43.158  31.790  1.00  0.490          O  
ATOM   4868  CB  ALA A 318     -85.203  45.618  30.264  1.00  0.630          C  
ATOM   4869  H   ALA A 318     -84.728  44.516  28.043  1.00  0.480          H  
ATOM   4870  HA  ALA A 318     -83.827  44.063  30.767  1.00  0.560          H  
ATOM   4871 1HB  ALA A 318     -85.455  45.825  31.302  1.00  0.760          H  
ATOM   4872 2HB  ALA A 318     -84.418  46.299  29.936  1.00  0.760          H  
ATOM   4873 3HB  ALA A 318     -86.086  45.753  29.639  1.00  0.760          H  
ATOM   4874  N   GLU A 319     -86.318  42.393  29.678  1.00  0.350          N  
ATOM   4875  CA  GLU A 319     -87.309  41.399  30.041  1.00  0.350          C  
ATOM   4876  C   GLU A 319     -86.595  40.119  30.475  1.00  0.300          C  
ATOM   4877  O   GLU A 319     -87.229  39.165  30.928  1.00  0.340          O  
ATOM   4878  CB  GLU A 319     -88.262  41.121  28.872  1.00  0.490          C  
ATOM   4879  CG  GLU A 319     -89.126  42.329  28.470  1.00  0.490          C  
ATOM   4880  CD  GLU A 319     -90.103  42.044  27.335  1.00  0.490          C  
ATOM   4881  OE1 GLU A 319     -90.138  40.929  26.860  1.00  0.490          O  
ATOM   4882  OE2 GLU A 319     -90.811  42.958  26.936  1.00  0.490          O  
ATOM   4883  H   GLU A 319     -86.039  42.445  28.695  1.00  0.420          H  
ATOM   4884  HA  GLU A 319     -87.892  41.769  30.882  1.00  0.420          H  
ATOM   4885 1HB  GLU A 319     -87.681  40.815  27.999  1.00  0.590          H  
ATOM   4886 2HB  GLU A 319     -88.925  40.294  29.127  1.00  0.590          H  
ATOM   4887 1HG  GLU A 319     -89.681  42.665  29.343  1.00  0.590          H  
ATOM   4888 2HG  GLU A 319     -88.459  43.138  28.164  1.00  0.590          H  
ATOM   4889  N   PHE A 320     -85.266  40.102  30.317  1.00  0.240          N  
ATOM   4890  CA  PHE A 320     -84.449  38.962  30.666  1.00  0.200          C  
ATOM   4891  C   PHE A 320     -83.473  39.302  31.778  1.00  0.200          C  
ATOM   4892  O   PHE A 320     -83.306  38.519  32.709  1.00  0.210          O  
ATOM   4893  CB  PHE A 320     -83.653  38.510  29.457  1.00  0.300          C  
ATOM   4894  CG  PHE A 320     -84.450  38.003  28.326  1.00  0.300          C  
ATOM   4895  CD1 PHE A 320     -84.899  38.871  27.353  1.00  0.300          C  
ATOM   4896  CD2 PHE A 320     -84.704  36.651  28.189  1.00  0.300          C  
ATOM   4897  CE1 PHE A 320     -85.593  38.413  26.270  1.00  0.300          C  
ATOM   4898  CE2 PHE A 320     -85.399  36.180  27.100  1.00  0.300          C  
ATOM   4899  CZ  PHE A 320     -85.845  37.064  26.137  1.00  0.300          C  
ATOM   4900  H   PHE A 320     -84.793  40.924  29.951  1.00  0.290          H  
ATOM   4901  HA  PHE A 320     -85.094  38.152  31.005  1.00  0.240          H  
ATOM   4902 1HB  PHE A 320     -83.077  39.355  29.090  1.00  0.360          H  
ATOM   4903 2HB  PHE A 320     -82.948  37.736  29.754  1.00  0.360          H  
ATOM   4904  HD1 PHE A 320     -84.699  39.930  27.451  1.00  0.360          H  
ATOM   4905  HD2 PHE A 320     -84.345  35.960  28.950  1.00  0.360          H  
ATOM   4906  HE1 PHE A 320     -85.945  39.120  25.515  1.00  0.360          H  
ATOM   4907  HE2 PHE A 320     -85.601  35.113  26.994  1.00  0.360          H  
ATOM   4908  HZ  PHE A 320     -86.396  36.695  25.273  1.00  0.360          H  
ATOM   4909  N   LEU A 321     -82.847  40.484  31.695  1.00  0.200          N  
ATOM   4910  CA  LEU A 321     -81.832  40.900  32.649  1.00  0.200          C  
ATOM   4911  C   LEU A 321     -82.477  41.815  33.708  1.00  0.200          C  
ATOM   4912  O   LEU A 321     -82.681  42.997  33.430  1.00  0.230          O  
ATOM   4913  CB  LEU A 321     -80.722  41.714  31.935  1.00  0.280          C  
ATOM   4914  CG  LEU A 321     -79.617  40.966  31.078  1.00  0.280          C  
ATOM   4915  CD1 LEU A 321     -80.197  40.406  29.774  1.00  0.280          C  
ATOM   4916  CD2 LEU A 321     -78.500  41.960  30.749  1.00  0.280          C  
ATOM   4917  H   LEU A 321     -83.029  41.096  30.900  1.00  0.240          H  
ATOM   4918  HA  LEU A 321     -81.394  40.010  33.077  1.00  0.240          H  
ATOM   4919 1HB  LEU A 321     -81.212  42.432  31.272  1.00  0.340          H  
ATOM   4920 2HB  LEU A 321     -80.193  42.276  32.699  1.00  0.340          H  
ATOM   4921  HG  LEU A 321     -79.219  40.142  31.648  1.00  0.340          H  
ATOM   4922 1HD1 LEU A 321     -79.407  39.905  29.214  1.00  0.340          H  
ATOM   4923 2HD1 LEU A 321     -80.967  39.700  29.985  1.00  0.340          H  
ATOM   4924 3HD1 LEU A 321     -80.607  41.213  29.179  1.00  0.340          H  
ATOM   4925 1HD2 LEU A 321     -77.722  41.462  30.167  1.00  0.340          H  
ATOM   4926 2HD2 LEU A 321     -78.908  42.788  30.174  1.00  0.340          H  
ATOM   4927 3HD2 LEU A 321     -78.074  42.338  31.675  1.00  0.340          H  
ATOM   4928  N   PRO A 322     -82.702  41.337  34.958  1.00  0.200          N  
ATOM   4929  CA  PRO A 322     -83.422  42.015  36.042  1.00  0.200          C  
ATOM   4930  C   PRO A 322     -82.746  43.309  36.511  1.00  0.180          C  
ATOM   4931  O   PRO A 322     -83.352  44.136  37.191  1.00  0.170          O  
ATOM   4932  CB  PRO A 322     -83.451  40.949  37.149  1.00  0.300          C  
ATOM   4933  CG  PRO A 322     -82.252  40.053  36.872  1.00  0.300          C  
ATOM   4934  CD  PRO A 322     -82.129  40.015  35.372  1.00  0.300          C  
ATOM   4935  HA  PRO A 322     -84.446  42.229  35.702  1.00  0.240          H  
ATOM   4936 1HB  PRO A 322     -83.451  41.430  38.137  1.00  0.360          H  
ATOM   4937 2HB  PRO A 322     -84.402  40.396  37.098  1.00  0.360          H  
ATOM   4938 1HG  PRO A 322     -81.344  40.440  37.346  1.00  0.360          H  
ATOM   4939 2HG  PRO A 322     -82.417  39.049  37.302  1.00  0.360          H  
ATOM   4940 1HD  PRO A 322     -81.054  39.931  35.153  1.00  0.360          H  
ATOM   4941 2HD  PRO A 322     -82.714  39.178  34.965  1.00  0.360          H  
ATOM   4942  N   SER A 323     -81.479  43.464  36.164  1.00  0.180          N  
ATOM   4943  CA  SER A 323     -80.705  44.624  36.548  1.00  0.170          C  
ATOM   4944  C   SER A 323     -79.961  45.156  35.329  1.00  0.070          C  
ATOM   4945  O   SER A 323     -78.828  44.758  35.034  1.00  0.120          O  
ATOM   4946  CB  SER A 323     -79.763  44.247  37.667  1.00  0.240          C  
ATOM   4947  OG  SER A 323     -79.043  45.343  38.122  1.00  0.240          O  
ATOM   4948  H   SER A 323     -81.035  42.762  35.596  1.00  0.220          H  
ATOM   4949  HA  SER A 323     -81.381  45.403  36.904  1.00  0.200          H  
ATOM   4950 1HB  SER A 323     -80.345  43.848  38.481  1.00  0.290          H  
ATOM   4951 2HB  SER A 323     -79.084  43.463  37.335  1.00  0.290          H  
ATOM   4952  HG  SER A 323     -78.514  45.027  38.864  1.00  0.290          H  
ATOM   4953  N   ALA A 324     -80.670  45.952  34.542  1.00  0.040          N  
ATOM   4954  CA  ALA A 324     -80.161  46.469  33.286  1.00  0.120          C  
ATOM   4955  C   ALA A 324     -80.929  47.713  32.873  1.00  0.190          C  
ATOM   4956  O   ALA A 324     -82.084  47.903  33.265  1.00  0.220          O  
ATOM   4957  CB  ALA A 324     -80.247  45.412  32.192  1.00  0.140          C  
ATOM   4958  H   ALA A 324     -81.598  46.214  34.838  1.00  0.050          H  
ATOM   4959  HA  ALA A 324     -79.127  46.751  33.440  1.00  0.140          H  
ATOM   4960 1HB  ALA A 324     -79.841  45.823  31.274  1.00  0.160          H  
ATOM   4961 2HB  ALA A 324     -79.671  44.545  32.483  1.00  0.160          H  
ATOM   4962 3HB  ALA A 324     -81.288  45.125  32.038  1.00  0.160          H  
ATOM   4963  N   ALA A 325     -80.294  48.526  32.035  1.00  0.240          N  
ATOM   4964  CA  ALA A 325     -80.927  49.721  31.475  1.00  0.290          C  
ATOM   4965  C   ALA A 325     -80.353  50.039  30.108  1.00  0.320          C  
ATOM   4966  O   ALA A 325     -79.184  49.742  29.835  1.00  0.330          O  
ATOM   4967  CB  ALA A 325     -80.745  50.910  32.406  1.00  0.390          C  
ATOM   4968  H   ALA A 325     -79.333  48.270  31.788  1.00  0.290          H  
ATOM   4969  HA  ALA A 325     -81.989  49.521  31.352  1.00  0.350          H  
ATOM   4970 1HB  ALA A 325     -81.230  51.790  31.985  1.00  0.460          H  
ATOM   4971 2HB  ALA A 325     -81.193  50.678  33.366  1.00  0.460          H  
ATOM   4972 3HB  ALA A 325     -79.695  51.101  32.533  1.00  0.460          H  
ATOM   4973  N   VAL A 326     -81.176  50.649  29.256  1.00  0.330          N  
ATOM   4974  CA  VAL A 326     -80.753  51.010  27.912  1.00  0.310          C  
ATOM   4975  C   VAL A 326     -80.999  52.490  27.636  1.00  0.330          C  
ATOM   4976  O   VAL A 326     -82.125  52.968  27.794  1.00  0.340          O  
ATOM   4977  CB  VAL A 326     -81.577  50.190  26.881  1.00  0.440          C  
ATOM   4978  CG1 VAL A 326     -81.136  50.508  25.437  1.00  0.440          C  
ATOM   4979  CG2 VAL A 326     -81.492  48.686  27.183  1.00  0.440          C  
ATOM   4980  H   VAL A 326     -82.119  50.876  29.554  1.00  0.400          H  
ATOM   4981  HA  VAL A 326     -79.693  50.806  27.804  1.00  0.370          H  
ATOM   4982  HB  VAL A 326     -82.599  50.503  26.958  1.00  0.530          H  
ATOM   4983 1HG1 VAL A 326     -81.765  49.956  24.741  1.00  0.530          H  
ATOM   4984 2HG1 VAL A 326     -81.243  51.572  25.235  1.00  0.530          H  
ATOM   4985 3HG1 VAL A 326     -80.100  50.221  25.295  1.00  0.530          H  
ATOM   4986 1HG2 VAL A 326     -82.086  48.165  26.480  1.00  0.530          H  
ATOM   4987 2HG2 VAL A 326     -80.496  48.334  27.108  1.00  0.530          H  
ATOM   4988 3HG2 VAL A 326     -81.863  48.484  28.188  1.00  0.530          H  
ATOM   4989  N   GLY A 327     -79.965  53.208  27.203  1.00  0.350          N  
ATOM   4990  CA  GLY A 327     -80.125  54.621  26.843  1.00  0.400          C  
ATOM   4991  C   GLY A 327     -79.919  54.812  25.343  1.00  0.450          C  
ATOM   4992  O   GLY A 327     -79.730  53.829  24.616  1.00  0.460          O  
ATOM   4993  H   GLY A 327     -79.049  52.753  27.138  1.00  0.420          H  
ATOM   4994 1HA  GLY A 327     -81.121  54.961  27.128  1.00  0.480          H  
ATOM   4995 2HA  GLY A 327     -79.408  55.219  27.399  1.00  0.480          H  
ATOM   4996  N   ILE A 328     -79.943  56.069  24.871  1.00  0.500          N  
ATOM   4997  CA  ILE A 328     -79.760  56.384  23.447  1.00  0.520          C  
ATOM   4998  C   ILE A 328     -78.469  57.148  23.184  1.00  0.520          C  
ATOM   4999  O   ILE A 328     -78.274  58.248  23.678  1.00  0.500          O  
ATOM   5000  CB  ILE A 328     -80.964  57.132  22.855  1.00  0.720          C  
ATOM   5001  CG1 ILE A 328     -82.225  56.232  22.992  1.00  0.720          C  
ATOM   5002  CG2 ILE A 328     -80.676  57.500  21.392  1.00  0.720          C  
ATOM   5003  CD1 ILE A 328     -83.538  56.868  22.606  1.00  0.720          C  
ATOM   5004  H   ILE A 328     -80.095  56.834  25.525  1.00  0.600          H  
ATOM   5005  HA  ILE A 328     -79.708  55.441  22.923  1.00  0.620          H  
ATOM   5006  HB  ILE A 328     -81.147  58.043  23.427  1.00  0.860          H  
ATOM   5007 1HG1 ILE A 328     -82.071  55.346  22.375  1.00  0.860          H  
ATOM   5008 2HG1 ILE A 328     -82.308  55.915  24.027  1.00  0.860          H  
ATOM   5009 1HG2 ILE A 328     -81.514  58.030  20.973  1.00  0.860          H  
ATOM   5010 2HG2 ILE A 328     -79.798  58.142  21.326  1.00  0.860          H  
ATOM   5011 3HG2 ILE A 328     -80.496  56.588  20.829  1.00  0.860          H  
ATOM   5012 1HD1 ILE A 328     -84.342  56.147  22.753  1.00  0.860          H  
ATOM   5013 2HD1 ILE A 328     -83.720  57.740  23.237  1.00  0.860          H  
ATOM   5014 3HD1 ILE A 328     -83.524  57.173  21.569  1.00  0.860          H  
ATOM   5015  N   LEU A 329     -77.602  56.514  22.406  1.00  0.530          N  
ATOM   5016  CA  LEU A 329     -76.249  56.985  22.128  1.00  0.520          C  
ATOM   5017  C   LEU A 329     -76.134  57.736  20.805  1.00  0.570          C  
ATOM   5018  O   LEU A 329     -76.720  57.314  19.800  1.00  0.630          O  
ATOM   5019  CB  LEU A 329     -75.341  55.758  22.089  1.00  0.730          C  
ATOM   5020  CG  LEU A 329     -73.801  55.952  22.134  1.00  0.730          C  
ATOM   5021  CD1 LEU A 329     -73.348  56.501  23.544  1.00  0.730          C  
ATOM   5022  CD2 LEU A 329     -73.153  54.614  21.862  1.00  0.730          C  
ATOM   5023  H   LEU A 329     -77.932  55.639  22.009  1.00  0.640          H  
ATOM   5024  HA  LEU A 329     -75.948  57.646  22.930  1.00  0.620          H  
ATOM   5025 1HB  LEU A 329     -75.626  55.124  22.852  1.00  0.880          H  
ATOM   5026 2HB  LEU A 329     -75.549  55.233  21.153  1.00  0.880          H  
ATOM   5027  HG  LEU A 329     -73.493  56.662  21.374  1.00  0.880          H  
ATOM   5028 1HD1 LEU A 329     -72.273  56.617  23.552  1.00  0.880          H  
ATOM   5029 2HD1 LEU A 329     -73.803  57.464  23.748  1.00  0.880          H  
ATOM   5030 3HD1 LEU A 329     -73.625  55.808  24.324  1.00  0.880          H  
ATOM   5031 1HD2 LEU A 329     -72.072  54.725  21.877  1.00  0.880          H  
ATOM   5032 2HD2 LEU A 329     -73.457  53.898  22.617  1.00  0.880          H  
ATOM   5033 3HD2 LEU A 329     -73.465  54.253  20.878  1.00  0.880          H  
ATOM   5034  N   THR A 330     -75.342  58.818  20.769  1.00  0.560          N  
ATOM   5035  CA  THR A 330     -75.120  59.510  19.488  1.00  0.570          C  
ATOM   5036  C   THR A 330     -73.980  58.851  18.712  1.00  0.480          C  
ATOM   5037  O   THR A 330     -73.307  57.976  19.237  1.00  0.380          O  
ATOM   5038  CB  THR A 330     -74.855  61.010  19.683  1.00  0.790          C  
ATOM   5039  OG1 THR A 330     -74.910  61.648  18.398  1.00  0.790          O  
ATOM   5040  CG2 THR A 330     -73.474  61.267  20.326  1.00  0.790          C  
ATOM   5041  H   THR A 330     -74.913  59.149  21.635  1.00  0.670          H  
ATOM   5042  HA  THR A 330     -76.026  59.416  18.890  1.00  0.680          H  
ATOM   5043  HB  THR A 330     -75.631  61.430  20.324  1.00  0.950          H  
ATOM   5044  HG1 THR A 330     -74.974  62.603  18.512  1.00  0.950          H  
ATOM   5045 1HG2 THR A 330     -73.327  62.338  20.445  1.00  0.950          H  
ATOM   5046 2HG2 THR A 330     -73.427  60.790  21.285  1.00  0.950          H  
ATOM   5047 3HG2 THR A 330     -72.697  60.875  19.693  1.00  0.950          H  
ATOM   5048  N   ASP A 331     -73.692  59.321  17.489  1.00  0.520          N  
ATOM   5049  CA  ASP A 331     -72.707  58.609  16.633  1.00  0.490          C  
ATOM   5050  C   ASP A 331     -71.276  58.634  17.154  1.00  0.430          C  
ATOM   5051  O   ASP A 331     -70.579  57.622  17.157  1.00  0.450          O  
ATOM   5052  CB  ASP A 331     -72.747  59.195  15.205  1.00  0.700          C  
ATOM   5053  CG  ASP A 331     -72.426  60.742  15.091  1.00  0.700          C  
ATOM   5054  OD1 ASP A 331     -72.068  61.368  16.086  1.00  0.700          O  
ATOM   5055  OD2 ASP A 331     -72.549  61.262  14.007  1.00  0.700          O  
ATOM   5056  H   ASP A 331     -74.205  60.127  17.147  1.00  0.620          H  
ATOM   5057  HA  ASP A 331     -73.021  57.566  16.576  1.00  0.590          H  
ATOM   5058 1HB  ASP A 331     -72.031  58.648  14.578  1.00  0.840          H  
ATOM   5059 2HB  ASP A 331     -73.735  59.017  14.776  1.00  0.840          H  
ATOM   5060  N   SER A 332     -70.903  59.771  17.683  1.00  0.400          N  
ATOM   5061  CA  SER A 332     -69.601  60.076  18.245  1.00  0.420          C  
ATOM   5062  C   SER A 332     -69.526  59.744  19.741  1.00  0.430          C  
ATOM   5063  O   SER A 332     -68.528  60.055  20.408  1.00  0.470          O  
ATOM   5064  CB  SER A 332     -69.357  61.555  18.037  1.00  0.580          C  
ATOM   5065  OG  SER A 332     -69.335  61.882  16.673  1.00  0.580          O  
ATOM   5066  H   SER A 332     -71.556  60.534  17.525  1.00  0.480          H  
ATOM   5067  HA  SER A 332     -68.844  59.489  17.716  1.00  0.500          H  
ATOM   5068 1HB  SER A 332     -70.158  62.110  18.519  1.00  0.700          H  
ATOM   5069 2HB  SER A 332     -68.433  61.844  18.504  1.00  0.700          H  
ATOM   5070  HG  SER A 332     -70.271  61.774  16.358  1.00  0.700          H  
ATOM   5071  N   SER A 333     -70.637  59.221  20.288  1.00  0.420          N  
ATOM   5072  CA  SER A 333     -70.821  58.875  21.694  1.00  0.480          C  
ATOM   5073  C   SER A 333     -70.458  59.973  22.690  1.00  0.420          C  
ATOM   5074  O   SER A 333     -70.041  59.690  23.811  1.00  0.640          O  
ATOM   5075  CB  SER A 333     -70.021  57.635  21.992  1.00  0.650          C  
ATOM   5076  OG  SER A 333     -70.493  56.568  21.241  1.00  0.650          O  
ATOM   5077  H   SER A 333     -71.413  58.943  19.678  1.00  0.500          H  
ATOM   5078  HA  SER A 333     -71.875  58.633  21.829  1.00  0.580          H  
ATOM   5079 1HB  SER A 333     -68.975  57.810  21.746  1.00  0.780          H  
ATOM   5080 2HB  SER A 333     -70.069  57.393  23.046  1.00  0.780          H  
ATOM   5081  HG  SER A 333     -69.774  55.920  21.252  1.00  0.780          H  
ATOM   5082  N   THR A 334     -70.755  61.229  22.372  1.00  0.370          N  
ATOM   5083  CA  THR A 334     -70.382  62.325  23.255  1.00  0.430          C  
ATOM   5084  C   THR A 334     -71.341  62.455  24.421  1.00  0.530          C  
ATOM   5085  O   THR A 334     -71.074  63.152  25.402  1.00  0.660          O  
ATOM   5086  CB  THR A 334     -70.296  63.638  22.466  1.00  0.580          C  
ATOM   5087  OG1 THR A 334     -71.573  63.941  21.883  1.00  0.580          O  
ATOM   5088  CG2 THR A 334     -69.261  63.470  21.362  1.00  0.580          C  
ATOM   5089  H   THR A 334     -71.186  61.451  21.485  1.00  0.440          H  
ATOM   5090  HA  THR A 334     -69.391  62.114  23.663  1.00  0.520          H  
ATOM   5091  HB  THR A 334     -70.000  64.450  23.125  1.00  0.690          H  
ATOM   5092  HG1 THR A 334     -72.162  64.278  22.567  1.00  0.690          H  
ATOM   5093 1HG2 THR A 334     -69.186  64.391  20.789  1.00  0.690          H  
ATOM   5094 2HG2 THR A 334     -68.294  63.234  21.804  1.00  0.690          H  
ATOM   5095 3HG2 THR A 334     -69.555  62.668  20.714  1.00  0.690          H  
ATOM   5096  N   ASN A 335     -72.469  61.765  24.331  1.00  0.550          N  
ATOM   5097  CA  ASN A 335     -73.439  61.784  25.395  1.00  0.710          C  
ATOM   5098  C   ASN A 335     -73.284  60.558  26.285  1.00  0.500          C  
ATOM   5099  O   ASN A 335     -74.124  60.339  27.162  1.00  0.530          O  
ATOM   5100  CB  ASN A 335     -74.848  61.851  24.836  1.00  0.930          C  
ATOM   5101  CG  ASN A 335     -75.257  60.619  24.043  1.00  0.930          C  
ATOM   5102  OD1 ASN A 335     -74.421  59.943  23.392  1.00  0.930          O  
ATOM   5103  ND2 ASN A 335     -76.533  60.328  24.128  1.00  0.930          N  
ATOM   5104  H   ASN A 335     -72.641  61.209  23.505  1.00  0.660          H  
ATOM   5105  HA  ASN A 335     -73.268  62.665  26.013  1.00  0.850          H  
ATOM   5106 1HB  ASN A 335     -75.554  61.983  25.660  1.00  1.120          H  
ATOM   5107 2HB  ASN A 335     -74.938  62.721  24.188  1.00  1.120          H  
ATOM   5108 1HD2 ASN A 335     -76.947  59.513  23.684  1.00  1.120          H  
ATOM   5109 2HD2 ASN A 335     -77.135  60.909  24.673  1.00  1.120          H  
ATOM   5110  N   ILE A 336     -72.192  59.789  26.114  1.00  0.270          N  
ATOM   5111  CA  ILE A 336     -72.016  58.573  26.900  1.00  0.090          C  
ATOM   5112  C   ILE A 336     -71.903  58.852  28.396  1.00  0.150          C  
ATOM   5113  O   ILE A 336     -72.335  58.029  29.196  1.00  0.210          O  
ATOM   5114  CB  ILE A 336     -70.784  57.755  26.415  1.00  0.200          C  
ATOM   5115  CG1 ILE A 336     -70.863  56.281  26.966  1.00  0.200          C  
ATOM   5116  CG2 ILE A 336     -69.477  58.428  26.850  1.00  0.200          C  
ATOM   5117  CD1 ILE A 336     -69.860  55.289  26.330  1.00  0.200          C  
ATOM   5118  H   ILE A 336     -71.502  60.009  25.388  1.00  0.320          H  
ATOM   5119  HA  ILE A 336     -72.891  57.949  26.739  1.00  0.110          H  
ATOM   5120  HB  ILE A 336     -70.806  57.709  25.331  1.00  0.240          H  
ATOM   5121 1HG1 ILE A 336     -70.698  56.293  28.047  1.00  0.240          H  
ATOM   5122 2HG1 ILE A 336     -71.866  55.911  26.775  1.00  0.240          H  
ATOM   5123 1HG2 ILE A 336     -68.627  57.873  26.475  1.00  0.240          H  
ATOM   5124 2HG2 ILE A 336     -69.430  59.442  26.441  1.00  0.240          H  
ATOM   5125 3HG2 ILE A 336     -69.410  58.466  27.925  1.00  0.240          H  
ATOM   5126 1HD1 ILE A 336     -70.002  54.302  26.760  1.00  0.240          H  
ATOM   5127 2HD1 ILE A 336     -70.029  55.242  25.249  1.00  0.240          H  
ATOM   5128 3HD1 ILE A 336     -68.841  55.608  26.522  1.00  0.240          H  
ATOM   5129  N   VAL A 337     -71.341  60.003  28.794  1.00  0.220          N  
ATOM   5130  CA  VAL A 337     -71.202  60.297  30.221  1.00  0.330          C  
ATOM   5131  C   VAL A 337     -72.559  60.479  30.866  1.00  0.400          C  
ATOM   5132  O   VAL A 337     -72.856  59.898  31.917  1.00  0.450          O  
ATOM   5133  CB  VAL A 337     -70.374  61.590  30.440  1.00  0.420          C  
ATOM   5134  CG1 VAL A 337     -70.377  62.004  31.942  1.00  0.420          C  
ATOM   5135  CG2 VAL A 337     -68.965  61.359  29.956  1.00  0.420          C  
ATOM   5136  H   VAL A 337     -70.984  60.641  28.093  1.00  0.260          H  
ATOM   5137  HA  VAL A 337     -70.700  59.457  30.695  1.00  0.400          H  
ATOM   5138  HB  VAL A 337     -70.822  62.403  29.873  1.00  0.500          H  
ATOM   5139 1HG1 VAL A 337     -69.794  62.915  32.066  1.00  0.500          H  
ATOM   5140 2HG1 VAL A 337     -71.392  62.188  32.289  1.00  0.500          H  
ATOM   5141 3HG1 VAL A 337     -69.937  61.218  32.545  1.00  0.500          H  
ATOM   5142 1HG2 VAL A 337     -68.364  62.261  30.084  1.00  0.500          H  
ATOM   5143 2HG2 VAL A 337     -68.526  60.554  30.524  1.00  0.500          H  
ATOM   5144 3HG2 VAL A 337     -68.983  61.096  28.905  1.00  0.500          H  
ATOM   5145  N   ARG A 338     -73.387  61.314  30.242  1.00  0.430          N  
ATOM   5146  CA  ARG A 338     -74.707  61.584  30.774  1.00  0.520          C  
ATOM   5147  C   ARG A 338     -75.543  60.323  30.766  1.00  0.470          C  
ATOM   5148  O   ARG A 338     -76.266  60.038  31.725  1.00  0.530          O  
ATOM   5149  CB  ARG A 338     -75.403  62.655  29.948  1.00  0.690          C  
ATOM   5150  CG  ARG A 338     -74.822  64.054  30.100  1.00  0.690          C  
ATOM   5151  CD  ARG A 338     -75.713  65.109  29.517  1.00  0.690          C  
ATOM   5152  NE  ARG A 338     -75.865  64.976  28.059  1.00  0.690          N  
ATOM   5153  CZ  ARG A 338     -75.039  65.515  27.126  1.00  0.690          C  
ATOM   5154  NH1 ARG A 338     -73.984  66.222  27.488  1.00  0.690          N  
ATOM   5155  NH2 ARG A 338     -75.300  65.331  25.841  1.00  0.690          N  
ATOM   5156  H   ARG A 338     -73.077  61.755  29.389  1.00  0.520          H  
ATOM   5157  HA  ARG A 338     -74.608  61.934  31.800  1.00  0.620          H  
ATOM   5158 1HB  ARG A 338     -75.346  62.385  28.892  1.00  0.830          H  
ATOM   5159 2HB  ARG A 338     -76.457  62.694  30.219  1.00  0.830          H  
ATOM   5160 1HG  ARG A 338     -74.680  64.269  31.159  1.00  0.830          H  
ATOM   5161 2HG  ARG A 338     -73.859  64.092  29.593  1.00  0.830          H  
ATOM   5162 1HD  ARG A 338     -76.703  65.020  29.965  1.00  0.830          H  
ATOM   5163 2HD  ARG A 338     -75.314  66.095  29.741  1.00  0.830          H  
ATOM   5164  HE  ARG A 338     -76.663  64.450  27.725  1.00  0.830          H  
ATOM   5165 1HH1 ARG A 338     -73.778  66.369  28.462  1.00  0.830          H  
ATOM   5166 2HH1 ARG A 338     -73.376  66.622  26.786  1.00  0.830          H  
ATOM   5167 1HH2 ARG A 338     -76.114  64.799  25.563  1.00  0.830          H  
ATOM   5168 2HH2 ARG A 338     -74.694  65.730  25.138  1.00  0.830          H  
ATOM   5169  N   LEU A 339     -75.435  59.568  29.675  1.00  0.380          N  
ATOM   5170  CA  LEU A 339     -76.184  58.352  29.464  1.00  0.330          C  
ATOM   5171  C   LEU A 339     -75.835  57.310  30.508  1.00  0.290          C  
ATOM   5172  O   LEU A 339     -76.732  56.670  31.068  1.00  0.310          O  
ATOM   5173  CB  LEU A 339     -75.872  57.835  28.064  1.00  0.480          C  
ATOM   5174  CG  LEU A 339     -76.695  56.703  27.504  1.00  0.480          C  
ATOM   5175  CD1 LEU A 339     -76.584  56.794  26.006  1.00  0.480          C  
ATOM   5176  CD2 LEU A 339     -76.197  55.376  27.980  1.00  0.480          C  
ATOM   5177  H   LEU A 339     -74.817  59.869  28.918  1.00  0.460          H  
ATOM   5178  HA  LEU A 339     -77.245  58.582  29.537  1.00  0.400          H  
ATOM   5179 1HB  LEU A 339     -75.960  58.670  27.375  1.00  0.580          H  
ATOM   5180 2HB  LEU A 339     -74.838  57.510  28.057  1.00  0.580          H  
ATOM   5181  HG  LEU A 339     -77.738  56.824  27.783  1.00  0.580          H  
ATOM   5182 1HD1 LEU A 339     -77.169  56.007  25.546  1.00  0.580          H  
ATOM   5183 2HD1 LEU A 339     -76.953  57.760  25.682  1.00  0.580          H  
ATOM   5184 3HD1 LEU A 339     -75.544  56.695  25.717  1.00  0.580          H  
ATOM   5185 1HD2 LEU A 339     -76.791  54.588  27.526  1.00  0.580          H  
ATOM   5186 2HD2 LEU A 339     -75.171  55.292  27.689  1.00  0.580          H  
ATOM   5187 3HD2 LEU A 339     -76.263  55.260  29.033  1.00  0.580          H  
ATOM   5188  N   LEU A 340     -74.538  57.065  30.710  1.00  0.270          N  
ATOM   5189  CA  LEU A 340     -74.096  56.071  31.657  1.00  0.260          C  
ATOM   5190  C   LEU A 340     -74.479  56.455  33.073  1.00  0.300          C  
ATOM   5191  O   LEU A 340     -74.970  55.608  33.822  1.00  0.270          O  
ATOM   5192  CB  LEU A 340     -72.582  55.836  31.494  1.00  0.370          C  
ATOM   5193  CG  LEU A 340     -71.891  54.865  32.500  1.00  0.370          C  
ATOM   5194  CD1 LEU A 340     -72.528  53.543  32.492  1.00  0.370          C  
ATOM   5195  CD2 LEU A 340     -70.376  54.704  32.103  1.00  0.370          C  
ATOM   5196  H   LEU A 340     -73.824  57.581  30.192  1.00  0.320          H  
ATOM   5197  HA  LEU A 340     -74.605  55.144  31.407  1.00  0.310          H  
ATOM   5198 1HB  LEU A 340     -72.389  55.488  30.491  1.00  0.440          H  
ATOM   5199 2HB  LEU A 340     -72.095  56.808  31.589  1.00  0.440          H  
ATOM   5200  HG  LEU A 340     -71.986  55.268  33.505  1.00  0.440          H  
ATOM   5201 1HD1 LEU A 340     -72.032  52.963  33.215  1.00  0.440          H  
ATOM   5202 2HD1 LEU A 340     -73.561  53.630  32.770  1.00  0.440          H  
ATOM   5203 3HD1 LEU A 340     -72.448  53.077  31.527  1.00  0.440          H  
ATOM   5204 1HD2 LEU A 340     -69.874  54.047  32.810  1.00  0.440          H  
ATOM   5205 2HD2 LEU A 340     -70.306  54.280  31.099  1.00  0.440          H  
ATOM   5206 3HD2 LEU A 340     -69.879  55.669  32.109  1.00  0.440          H  
ATOM   5207  N   ARG A 341     -74.263  57.716  33.466  1.00  0.340          N  
ATOM   5208  CA  ARG A 341     -74.625  58.110  34.817  1.00  0.350          C  
ATOM   5209  C   ARG A 341     -76.132  57.930  35.041  1.00  0.330          C  
ATOM   5210  O   ARG A 341     -76.554  57.429  36.090  1.00  0.340          O  
ATOM   5211  CB  ARG A 341     -74.244  59.554  35.080  1.00  0.490          C  
ATOM   5212  CG  ARG A 341     -74.469  60.019  36.509  1.00  0.490          C  
ATOM   5213  CD  ARG A 341     -74.018  61.404  36.703  1.00  0.490          C  
ATOM   5214  NE  ARG A 341     -74.257  61.847  38.066  1.00  0.490          N  
ATOM   5215  CZ  ARG A 341     -74.082  63.105  38.529  1.00  0.490          C  
ATOM   5216  NH1 ARG A 341     -73.670  64.074  37.728  1.00  0.490          N  
ATOM   5217  NH2 ARG A 341     -74.332  63.358  39.801  1.00  0.490          N  
ATOM   5218  H   ARG A 341     -73.832  58.402  32.835  1.00  0.410          H  
ATOM   5219  HA  ARG A 341     -74.086  57.476  35.519  1.00  0.420          H  
ATOM   5220 1HB  ARG A 341     -73.199  59.710  34.825  1.00  0.580          H  
ATOM   5221 2HB  ARG A 341     -74.835  60.199  34.425  1.00  0.580          H  
ATOM   5222 1HG  ARG A 341     -75.531  59.968  36.759  1.00  0.580          H  
ATOM   5223 2HG  ARG A 341     -73.904  59.382  37.196  1.00  0.580          H  
ATOM   5224 1HD  ARG A 341     -72.950  61.465  36.497  1.00  0.580          H  
ATOM   5225 2HD  ARG A 341     -74.564  62.056  36.023  1.00  0.580          H  
ATOM   5226  HE  ARG A 341     -74.570  61.142  38.733  1.00  0.580          H  
ATOM   5227 1HH1 ARG A 341     -73.477  63.883  36.758  1.00  0.580          H  
ATOM   5228 2HH1 ARG A 341     -73.544  65.010  38.088  1.00  0.580          H  
ATOM   5229 1HH2 ARG A 341     -74.649  62.611  40.409  1.00  0.580          H  
ATOM   5230 2HH2 ARG A 341     -74.208  64.287  40.169  1.00  0.580          H  
ATOM   5231  N   ASP A 342     -76.940  58.308  34.038  1.00  0.320          N  
ATOM   5232  CA  ASP A 342     -78.388  58.194  34.106  1.00  0.390          C  
ATOM   5233  C   ASP A 342     -78.806  56.730  34.234  1.00  0.320          C  
ATOM   5234  O   ASP A 342     -79.607  56.396  35.114  1.00  0.300          O  
ATOM   5235  CB  ASP A 342     -78.998  58.855  32.854  1.00  0.520          C  
ATOM   5236  CG  ASP A 342     -80.531  58.974  32.811  1.00  0.520          C  
ATOM   5237  OD1 ASP A 342     -81.094  59.636  33.654  1.00  0.520          O  
ATOM   5238  OD2 ASP A 342     -81.132  58.400  31.907  1.00  0.520          O  
ATOM   5239  H   ASP A 342     -76.550  58.742  33.197  1.00  0.380          H  
ATOM   5240  HA  ASP A 342     -78.735  58.730  34.989  1.00  0.470          H  
ATOM   5241 1HB  ASP A 342     -78.578  59.856  32.755  1.00  0.620          H  
ATOM   5242 2HB  ASP A 342     -78.672  58.296  31.974  1.00  0.620          H  
ATOM   5243  N   ASN A 343     -78.248  55.845  33.396  1.00  0.320          N  
ATOM   5244  CA  ASN A 343     -78.616  54.441  33.475  1.00  0.270          C  
ATOM   5245  C   ASN A 343     -78.175  53.802  34.781  1.00  0.210          C  
ATOM   5246  O   ASN A 343     -78.882  52.936  35.305  1.00  0.190          O  
ATOM   5247  CB  ASN A 343     -78.102  53.702  32.282  1.00  0.400          C  
ATOM   5248  CG  ASN A 343     -78.920  54.004  31.060  1.00  0.400          C  
ATOM   5249  OD1 ASN A 343     -80.066  54.462  31.143  1.00  0.400          O  
ATOM   5250  ND2 ASN A 343     -78.361  53.745  29.935  1.00  0.400          N  
ATOM   5251  H   ASN A 343     -77.596  56.162  32.674  1.00  0.380          H  
ATOM   5252  HA  ASN A 343     -79.699  54.378  33.452  1.00  0.320          H  
ATOM   5253 1HB  ASN A 343     -77.073  54.015  32.099  1.00  0.480          H  
ATOM   5254 2HB  ASN A 343     -78.094  52.648  32.475  1.00  0.480          H  
ATOM   5255 1HD2 ASN A 343     -78.843  53.918  29.081  1.00  0.480          H  
ATOM   5256 2HD2 ASN A 343     -77.442  53.360  29.916  1.00  0.480          H  
ATOM   5257  N   TYR A 344     -77.030  54.228  35.327  1.00  0.200          N  
ATOM   5258  CA  TYR A 344     -76.590  53.713  36.611  1.00  0.210          C  
ATOM   5259  C   TYR A 344     -77.669  53.995  37.637  1.00  0.240          C  
ATOM   5260  O   TYR A 344     -78.125  53.079  38.331  1.00  0.230          O  
ATOM   5261  CB  TYR A 344     -75.262  54.340  37.049  1.00  0.290          C  
ATOM   5262  CG  TYR A 344     -74.824  53.908  38.431  1.00  0.290          C  
ATOM   5263  CD1 TYR A 344     -74.135  52.719  38.620  1.00  0.290          C  
ATOM   5264  CD2 TYR A 344     -75.146  54.702  39.521  1.00  0.290          C  
ATOM   5265  CE1 TYR A 344     -73.772  52.333  39.896  1.00  0.290          C  
ATOM   5266  CE2 TYR A 344     -74.791  54.313  40.786  1.00  0.290          C  
ATOM   5267  CZ  TYR A 344     -74.108  53.129  40.979  1.00  0.290          C  
ATOM   5268  OH  TYR A 344     -73.766  52.734  42.251  1.00  0.290          O  
ATOM   5269  H   TYR A 344     -76.437  54.894  34.822  1.00  0.240          H  
ATOM   5270  HA  TYR A 344     -76.476  52.636  36.549  1.00  0.250          H  
ATOM   5271 1HB  TYR A 344     -74.481  54.074  36.337  1.00  0.350          H  
ATOM   5272 2HB  TYR A 344     -75.351  55.421  37.044  1.00  0.350          H  
ATOM   5273  HD1 TYR A 344     -73.883  52.094  37.767  1.00  0.350          H  
ATOM   5274  HD2 TYR A 344     -75.696  55.638  39.378  1.00  0.350          H  
ATOM   5275  HE1 TYR A 344     -73.232  51.405  40.055  1.00  0.350          H  
ATOM   5276  HE2 TYR A 344     -75.056  54.938  41.638  1.00  0.350          H  
ATOM   5277  HH  TYR A 344     -74.076  53.384  42.887  1.00  0.350          H  
ATOM   5278  N   ASP A 345     -78.109  55.261  37.721  1.00  0.280          N  
ATOM   5279  CA  ASP A 345     -79.130  55.612  38.697  1.00  0.290          C  
ATOM   5280  C   ASP A 345     -80.436  54.865  38.463  1.00  0.260          C  
ATOM   5281  O   ASP A 345     -81.074  54.437  39.422  1.00  0.250          O  
ATOM   5282  CB  ASP A 345     -79.426  57.114  38.686  1.00  0.400          C  
ATOM   5283  CG  ASP A 345     -78.334  57.991  39.314  1.00  0.400          C  
ATOM   5284  OD1 ASP A 345     -77.469  57.484  39.991  1.00  0.400          O  
ATOM   5285  OD2 ASP A 345     -78.399  59.182  39.121  1.00  0.400          O  
ATOM   5286  H   ASP A 345     -77.697  55.985  37.118  1.00  0.340          H  
ATOM   5287  HA  ASP A 345     -78.755  55.348  39.684  1.00  0.350          H  
ATOM   5288 1HB  ASP A 345     -79.569  57.434  37.648  1.00  0.480          H  
ATOM   5289 2HB  ASP A 345     -80.359  57.297  39.212  1.00  0.480          H  
ATOM   5290  N   LYS A 346     -80.841  54.681  37.201  1.00  0.240          N  
ATOM   5291  CA  LYS A 346     -82.089  53.967  36.928  1.00  0.240          C  
ATOM   5292  C   LYS A 346     -82.048  52.546  37.444  1.00  0.220          C  
ATOM   5293  O   LYS A 346     -83.023  52.072  38.033  1.00  0.220          O  
ATOM   5294  CB  LYS A 346     -82.390  53.949  35.438  1.00  0.340          C  
ATOM   5295  CG  LYS A 346     -82.804  55.264  34.895  1.00  0.340          C  
ATOM   5296  CD  LYS A 346     -82.972  55.215  33.407  1.00  0.340          C  
ATOM   5297  CE  LYS A 346     -83.305  56.576  32.896  1.00  0.340          C  
ATOM   5298  NZ  LYS A 346     -83.207  56.659  31.421  1.00  0.340          N  
ATOM   5299  H   LYS A 346     -80.293  55.087  36.435  1.00  0.290          H  
ATOM   5300  HA  LYS A 346     -82.896  54.487  37.441  1.00  0.290          H  
ATOM   5301 1HB  LYS A 346     -81.505  53.621  34.894  1.00  0.400          H  
ATOM   5302 2HB  LYS A 346     -83.183  53.232  35.233  1.00  0.400          H  
ATOM   5303 1HG  LYS A 346     -83.745  55.566  35.354  1.00  0.400          H  
ATOM   5304 2HG  LYS A 346     -82.055  56.010  35.141  1.00  0.400          H  
ATOM   5305 1HD  LYS A 346     -82.046  54.885  32.942  1.00  0.400          H  
ATOM   5306 2HD  LYS A 346     -83.768  54.523  33.139  1.00  0.400          H  
ATOM   5307 1HE  LYS A 346     -84.313  56.844  33.199  1.00  0.400          H  
ATOM   5308 2HE  LYS A 346     -82.617  57.271  33.350  1.00  0.400          H  
ATOM   5309 1HZ  LYS A 346     -83.408  57.610  31.133  1.00  0.400          H  
ATOM   5310 2HZ  LYS A 346     -82.252  56.416  31.139  1.00  0.400          H  
ATOM   5311 3HZ  LYS A 346     -83.852  56.023  30.988  1.00  0.400          H  
ATOM   5312  N   ILE A 347     -80.921  51.863  37.260  1.00  0.190          N  
ATOM   5313  CA  ILE A 347     -80.806  50.505  37.754  1.00  0.170          C  
ATOM   5314  C   ILE A 347     -80.832  50.517  39.274  1.00  0.190          C  
ATOM   5315  O   ILE A 347     -81.557  49.754  39.896  1.00  0.200          O  
ATOM   5316  CB  ILE A 347     -79.539  49.793  37.248  1.00  0.250          C  
ATOM   5317  CG1 ILE A 347     -79.636  49.615  35.728  1.00  0.250          C  
ATOM   5318  CG2 ILE A 347     -79.382  48.427  37.951  1.00  0.250          C  
ATOM   5319  CD1 ILE A 347     -78.353  49.171  35.057  1.00  0.250          C  
ATOM   5320  H   ILE A 347     -80.155  52.294  36.723  1.00  0.230          H  
ATOM   5321  HA  ILE A 347     -81.675  49.939  37.408  1.00  0.200          H  
ATOM   5322  HB  ILE A 347     -78.667  50.424  37.451  1.00  0.300          H  
ATOM   5323 1HG1 ILE A 347     -80.426  48.904  35.500  1.00  0.300          H  
ATOM   5324 2HG1 ILE A 347     -79.908  50.574  35.307  1.00  0.300          H  
ATOM   5325 1HG2 ILE A 347     -78.494  47.927  37.602  1.00  0.300          H  
ATOM   5326 2HG2 ILE A 347     -79.300  48.562  39.026  1.00  0.300          H  
ATOM   5327 3HG2 ILE A 347     -80.252  47.802  37.735  1.00  0.300          H  
ATOM   5328 1HD1 ILE A 347     -78.503  49.111  33.991  1.00  0.300          H  
ATOM   5329 2HD1 ILE A 347     -77.580  49.899  35.269  1.00  0.300          H  
ATOM   5330 3HD1 ILE A 347     -78.050  48.209  35.414  1.00  0.300          H  
ATOM   5331  N   VAL A 348     -80.037  51.390  39.886  1.00  0.210          N  
ATOM   5332  CA  VAL A 348     -79.959  51.464  41.338  1.00  0.240          C  
ATOM   5333  C   VAL A 348     -81.298  51.764  41.986  1.00  0.260          C  
ATOM   5334  O   VAL A 348     -81.635  51.185  43.017  1.00  0.260          O  
ATOM   5335  CB  VAL A 348     -78.914  52.504  41.779  1.00  0.320          C  
ATOM   5336  CG1 VAL A 348     -78.987  52.767  43.298  1.00  0.320          C  
ATOM   5337  CG2 VAL A 348     -77.533  51.979  41.432  1.00  0.320          C  
ATOM   5338  H   VAL A 348     -79.461  52.020  39.317  1.00  0.250          H  
ATOM   5339  HA  VAL A 348     -79.630  50.486  41.696  1.00  0.290          H  
ATOM   5340  HB  VAL A 348     -79.098  53.445  41.258  1.00  0.390          H  
ATOM   5341 1HG1 VAL A 348     -78.230  53.500  43.575  1.00  0.390          H  
ATOM   5342 2HG1 VAL A 348     -79.970  53.160  43.573  1.00  0.390          H  
ATOM   5343 3HG1 VAL A 348     -78.807  51.838  43.837  1.00  0.390          H  
ATOM   5344 1HG2 VAL A 348     -76.810  52.706  41.736  1.00  0.390          H  
ATOM   5345 2HG2 VAL A 348     -77.355  51.046  41.962  1.00  0.390          H  
ATOM   5346 3HG2 VAL A 348     -77.453  51.806  40.364  1.00  0.390          H  
ATOM   5347  N   ASN A 349     -82.053  52.676  41.390  1.00  0.270          N  
ATOM   5348  CA  ASN A 349     -83.326  53.109  41.928  1.00  0.280          C  
ATOM   5349  C   ASN A 349     -84.465  52.110  41.704  1.00  0.260          C  
ATOM   5350  O   ASN A 349     -85.589  52.366  42.158  1.00  0.280          O  
ATOM   5351  CB  ASN A 349     -83.699  54.449  41.325  1.00  0.390          C  
ATOM   5352  CG  ASN A 349     -82.780  55.566  41.768  1.00  0.390          C  
ATOM   5353  OD1 ASN A 349     -82.115  55.514  42.811  1.00  0.390          O  
ATOM   5354  ND2 ASN A 349     -82.733  56.599  40.965  1.00  0.390          N  
ATOM   5355  H   ASN A 349     -81.702  53.136  40.550  1.00  0.320          H  
ATOM   5356  HA  ASN A 349     -83.213  53.232  43.006  1.00  0.340          H  
ATOM   5357 1HB  ASN A 349     -83.659  54.373  40.236  1.00  0.470          H  
ATOM   5358 2HB  ASN A 349     -84.720  54.706  41.602  1.00  0.470          H  
ATOM   5359 1HD2 ASN A 349     -82.146  57.377  41.184  1.00  0.470          H  
ATOM   5360 2HD2 ASN A 349     -83.284  56.605  40.131  1.00  0.470          H  
ATOM   5361  N   LYS A 350     -84.218  50.992  40.994  1.00  0.230          N  
ATOM   5362  CA  LYS A 350     -85.250  49.981  40.790  1.00  0.240          C  
ATOM   5363  C   LYS A 350     -84.910  48.781  41.652  1.00  0.260          C  
ATOM   5364  O   LYS A 350     -84.112  47.920  41.268  1.00  0.260          O  
ATOM   5365  CB  LYS A 350     -85.366  49.548  39.331  1.00  0.330          C  
ATOM   5366  CG  LYS A 350     -86.478  48.484  39.090  1.00  0.330          C  
ATOM   5367  CD  LYS A 350     -86.757  48.236  37.590  1.00  0.330          C  
ATOM   5368  CE  LYS A 350     -85.645  47.421  36.922  1.00  0.330          C  
ATOM   5369  NZ  LYS A 350     -85.995  47.025  35.520  1.00  0.330          N  
ATOM   5370  H   LYS A 350     -83.278  50.796  40.633  1.00  0.280          H  
ATOM   5371  HA  LYS A 350     -86.203  50.377  41.116  1.00  0.290          H  
ATOM   5372 1HB  LYS A 350     -85.586  50.420  38.715  1.00  0.400          H  
ATOM   5373 2HB  LYS A 350     -84.405  49.148  39.004  1.00  0.400          H  
ATOM   5374 1HG  LYS A 350     -86.177  47.538  39.549  1.00  0.400          H  
ATOM   5375 2HG  LYS A 350     -87.400  48.815  39.576  1.00  0.400          H  
ATOM   5376 1HD  LYS A 350     -87.707  47.712  37.482  1.00  0.400          H  
ATOM   5377 2HD  LYS A 350     -86.840  49.198  37.084  1.00  0.400          H  
ATOM   5378 1HE  LYS A 350     -84.734  48.018  36.894  1.00  0.400          H  
ATOM   5379 2HE  LYS A 350     -85.458  46.517  37.508  1.00  0.400          H  
ATOM   5380 1HZ  LYS A 350     -85.225  46.496  35.122  1.00  0.400          H  
ATOM   5381 2HZ  LYS A 350     -86.831  46.453  35.523  1.00  0.400          H  
ATOM   5382 3HZ  LYS A 350     -86.155  47.851  34.963  1.00  0.400          H  
ATOM   5383  N   ALA A 351     -85.514  48.709  42.822  1.00  0.280          N  
ATOM   5384  CA  ALA A 351     -85.155  47.659  43.750  1.00  0.320          C  
ATOM   5385  C   ALA A 351     -85.883  46.377  43.400  1.00  0.310          C  
ATOM   5386  O   ALA A 351     -87.077  46.399  43.113  1.00  0.350          O  
ATOM   5387  CB  ALA A 351     -85.491  48.090  45.170  1.00  0.430          C  
ATOM   5388  H   ALA A 351     -86.224  49.408  43.048  1.00  0.340          H  
ATOM   5389  HA  ALA A 351     -84.085  47.480  43.669  1.00  0.380          H  
ATOM   5390 1HB  ALA A 351     -85.212  47.323  45.865  1.00  0.520          H  
ATOM   5391 2HB  ALA A 351     -84.949  49.008  45.410  1.00  0.520          H  
ATOM   5392 3HB  ALA A 351     -86.557  48.271  45.239  1.00  0.520          H  
ATOM   5393  N   GLU A 352     -85.202  45.241  43.481  1.00  0.260          N  
ATOM   5394  CA  GLU A 352     -85.908  43.982  43.257  1.00  0.240          C  
ATOM   5395  C   GLU A 352     -85.544  42.894  44.241  1.00  0.160          C  
ATOM   5396  O   GLU A 352     -84.392  42.470  44.327  1.00  0.200          O  
ATOM   5397  CB  GLU A 352     -85.708  43.474  41.824  1.00  0.340          C  
ATOM   5398  CG  GLU A 352     -86.383  42.119  41.543  1.00  0.340          C  
ATOM   5399  CD  GLU A 352     -86.387  41.733  40.092  1.00  0.340          C  
ATOM   5400  OE1 GLU A 352     -86.230  42.598  39.270  1.00  0.340          O  
ATOM   5401  OE2 GLU A 352     -86.551  40.572  39.805  1.00  0.340          O  
ATOM   5402  H   GLU A 352     -84.211  45.265  43.680  1.00  0.310          H  
ATOM   5403  HA  GLU A 352     -86.957  44.180  43.371  1.00  0.290          H  
ATOM   5404 1HB  GLU A 352     -86.108  44.208  41.119  1.00  0.410          H  
ATOM   5405 2HB  GLU A 352     -84.659  43.364  41.617  1.00  0.410          H  
ATOM   5406 1HG  GLU A 352     -85.853  41.349  42.095  1.00  0.410          H  
ATOM   5407 2HG  GLU A 352     -87.407  42.140  41.920  1.00  0.410          H  
ATOM   5408  N   LEU A 353     -86.566  42.428  44.971  1.00  0.170          N  
ATOM   5409  CA  LEU A 353     -86.411  41.386  45.989  1.00  0.330          C  
ATOM   5410  C   LEU A 353     -86.980  40.059  45.471  1.00  0.320          C  
ATOM   5411  O   LEU A 353     -88.162  39.960  45.084  1.00  0.410          O  
ATOM   5412  CB  LEU A 353     -87.107  41.798  47.319  1.00  0.400          C  
ATOM   5413  CG  LEU A 353     -87.032  40.777  48.559  1.00  0.400          C  
ATOM   5414  CD1 LEU A 353     -85.584  40.623  49.046  1.00  0.400          C  
ATOM   5415  CD2 LEU A 353     -87.875  41.307  49.712  1.00  0.400          C  
ATOM   5416  H   LEU A 353     -87.487  42.839  44.791  1.00  0.200          H  
ATOM   5417  HA  LEU A 353     -85.350  41.248  46.178  1.00  0.400          H  
ATOM   5418 1HB  LEU A 353     -86.691  42.740  47.647  1.00  0.480          H  
ATOM   5419 2HB  LEU A 353     -88.160  41.966  47.105  1.00  0.480          H  
ATOM   5420  HG  LEU A 353     -87.404  39.801  48.251  1.00  0.480          H  
ATOM   5421 1HD1 LEU A 353     -85.541  39.956  49.888  1.00  0.480          H  
ATOM   5422 2HD1 LEU A 353     -84.966  40.237  48.259  1.00  0.480          H  
ATOM   5423 3HD1 LEU A 353     -85.215  41.577  49.358  1.00  0.480          H  
ATOM   5424 1HD2 LEU A 353     -87.828  40.612  50.554  1.00  0.480          H  
ATOM   5425 2HD2 LEU A 353     -87.490  42.274  50.024  1.00  0.480          H  
ATOM   5426 3HD2 LEU A 353     -88.904  41.414  49.384  1.00  0.480          H  
ATOM   5427  N   MET A 354     -86.140  39.022  45.475  1.00  0.240          N  
ATOM   5428  CA  MET A 354     -86.548  37.714  44.962  1.00  0.250          C  
ATOM   5429  C   MET A 354     -86.235  36.561  45.903  1.00  0.170          C  
ATOM   5430  O   MET A 354     -85.224  36.561  46.611  1.00  0.240          O  
ATOM   5431  CB  MET A 354     -85.853  37.460  43.627  1.00  0.350          C  
ATOM   5432  CG  MET A 354     -84.316  37.324  43.749  1.00  0.350          C  
ATOM   5433  SD  MET A 354     -83.438  37.342  42.173  1.00  0.350          S  
ATOM   5434  CE  MET A 354     -83.493  39.088  41.801  1.00  0.350          C  
ATOM   5435  H   MET A 354     -85.185  39.180  45.815  1.00  0.290          H  
ATOM   5436  HA  MET A 354     -87.626  37.723  44.805  1.00  0.300          H  
ATOM   5437 1HB  MET A 354     -86.232  36.533  43.195  1.00  0.420          H  
ATOM   5438 2HB  MET A 354     -86.093  38.265  42.937  1.00  0.420          H  
ATOM   5439 1HG  MET A 354     -83.931  38.138  44.363  1.00  0.420          H  
ATOM   5440 2HG  MET A 354     -84.077  36.385  44.252  1.00  0.420          H  
ATOM   5441 1HE  MET A 354     -82.977  39.274  40.860  1.00  0.420          H  
ATOM   5442 2HE  MET A 354     -84.521  39.423  41.708  1.00  0.420          H  
ATOM   5443 3HE  MET A 354     -83.011  39.634  42.606  1.00  0.420          H  
ATOM   5444  N   ALA A 355     -87.088  35.540  45.859  1.00  0.440          N  
ATOM   5445  CA  ALA A 355     -86.907  34.338  46.663  1.00  0.370          C  
ATOM   5446  C   ALA A 355     -86.306  33.194  45.856  1.00  0.320          C  
ATOM   5447  O   ALA A 355     -86.515  33.084  44.644  1.00  0.390          O  
ATOM   5448  CB  ALA A 355     -88.239  33.908  47.260  1.00  0.550          C  
ATOM   5449  H   ALA A 355     -87.893  35.606  45.249  1.00  0.530          H  
ATOM   5450  HA  ALA A 355     -86.214  34.568  47.468  1.00  0.440          H  
ATOM   5451 1HB  ALA A 355     -88.086  33.025  47.886  1.00  0.660          H  
ATOM   5452 2HB  ALA A 355     -88.649  34.713  47.863  1.00  0.660          H  
ATOM   5453 3HB  ALA A 355     -88.936  33.665  46.460  1.00  0.660          H  
ATOM   5454  N   THR A 356     -85.589  32.332  46.564  1.00  0.320          N  
ATOM   5455  CA  THR A 356     -84.988  31.109  46.039  1.00  0.410          C  
ATOM   5456  C   THR A 356     -85.977  29.967  45.953  1.00  0.380          C  
ATOM   5457  O   THR A 356     -87.111  30.075  46.403  1.00  0.250          O  
ATOM   5458  CB  THR A 356     -83.805  30.641  46.895  1.00  0.540          C  
ATOM   5459  OG1 THR A 356     -84.274  30.314  48.240  1.00  0.540          O  
ATOM   5460  CG2 THR A 356     -82.762  31.723  46.937  1.00  0.540          C  
ATOM   5461  H   THR A 356     -85.441  32.548  47.557  1.00  0.380          H  
ATOM   5462  HA  THR A 356     -84.625  31.316  45.033  1.00  0.490          H  
ATOM   5463  HB  THR A 356     -83.364  29.752  46.455  1.00  0.650          H  
ATOM   5464  HG1 THR A 356     -84.828  29.502  48.208  1.00  0.650          H  
ATOM   5465 1HG2 THR A 356     -81.920  31.378  47.526  1.00  0.650          H  
ATOM   5466 2HG2 THR A 356     -82.427  31.943  45.925  1.00  0.650          H  
ATOM   5467 3HG2 THR A 356     -83.180  32.625  47.381  1.00  0.650          H  
ATOM   5468  N   TYR A 357     -85.543  28.858  45.361  1.00  0.540          N  
ATOM   5469  CA  TYR A 357     -86.377  27.664  45.265  1.00  0.640          C  
ATOM   5470  C   TYR A 357     -86.915  27.221  46.624  1.00  0.770          C  
ATOM   5471  O   TYR A 357     -86.168  27.111  47.601  1.00  0.850          O  
ATOM   5472  CB  TYR A 357     -85.568  26.526  44.644  1.00  0.860          C  
ATOM   5473  CG  TYR A 357     -86.291  25.208  44.603  1.00  0.860          C  
ATOM   5474  CD1 TYR A 357     -87.282  24.969  43.669  1.00  0.860          C  
ATOM   5475  CD2 TYR A 357     -85.947  24.225  45.522  1.00  0.860          C  
ATOM   5476  CE1 TYR A 357     -87.927  23.749  43.657  1.00  0.860          C  
ATOM   5477  CE2 TYR A 357     -86.585  23.011  45.509  1.00  0.860          C  
ATOM   5478  CZ  TYR A 357     -87.572  22.767  44.582  1.00  0.860          C  
ATOM   5479  OH  TYR A 357     -88.210  21.546  44.566  1.00  0.860          O  
ATOM   5480  H   TYR A 357     -84.607  28.837  44.985  1.00  0.650          H  
ATOM   5481  HA  TYR A 357     -87.233  27.893  44.630  1.00  0.770          H  
ATOM   5482 1HB  TYR A 357     -85.294  26.793  43.622  1.00  1.030          H  
ATOM   5483 2HB  TYR A 357     -84.645  26.391  45.204  1.00  1.030          H  
ATOM   5484  HD1 TYR A 357     -87.554  25.738  42.948  1.00  1.030          H  
ATOM   5485  HD2 TYR A 357     -85.168  24.418  46.260  1.00  1.030          H  
ATOM   5486  HE1 TYR A 357     -88.708  23.553  42.925  1.00  1.030          H  
ATOM   5487  HE2 TYR A 357     -86.314  22.244  46.231  1.00  1.030          H  
ATOM   5488  HH  TYR A 357     -88.902  21.559  43.903  1.00  1.030          H  
ATOM   5489  N   ASP A 358     -88.221  26.966  46.662  1.00  0.810          N  
ATOM   5490  CA  ASP A 358     -88.938  26.546  47.859  1.00  0.980          C  
ATOM   5491  C   ASP A 358     -89.116  25.045  48.002  1.00  0.970          C  
ATOM   5492  O   ASP A 358     -89.214  24.317  47.018  1.00  1.040          O  
ATOM   5493  CB  ASP A 358     -90.336  27.155  47.855  1.00  1.300          C  
ATOM   5494  CG  ASP A 358     -90.351  28.629  48.034  1.00  1.300          C  
ATOM   5495  OD1 ASP A 358     -89.511  29.130  48.746  1.00  1.300          O  
ATOM   5496  OD2 ASP A 358     -91.203  29.256  47.467  1.00  1.300          O  
ATOM   5497  H   ASP A 358     -88.750  27.092  45.813  1.00  0.970          H  
ATOM   5498  HA  ASP A 358     -88.388  26.909  48.727  1.00  1.180          H  
ATOM   5499 1HB  ASP A 358     -90.825  26.918  46.913  1.00  1.560          H  
ATOM   5500 2HB  ASP A 358     -90.941  26.690  48.638  1.00  1.560          H  
ATOM   5501  N   ALA A 359     -89.299  24.612  49.245  1.00  0.860          N  
ATOM   5502  CA  ALA A 359     -89.675  23.239  49.555  1.00  0.800          C  
ATOM   5503  C   ALA A 359     -91.012  22.977  48.879  1.00  0.770          C  
ATOM   5504  O   ALA A 359     -91.813  23.893  48.727  1.00  0.740          O  
ATOM   5505  CB  ALA A 359     -89.780  23.027  51.061  1.00  1.140          C  
ATOM   5506  H   ALA A 359     -89.166  25.270  50.001  1.00  1.030          H  
ATOM   5507  HA  ALA A 359     -88.931  22.561  49.133  1.00  0.960          H  
ATOM   5508 1HB  ALA A 359     -90.072  21.991  51.265  1.00  1.370          H  
ATOM   5509 2HB  ALA A 359     -88.814  23.228  51.521  1.00  1.370          H  
ATOM   5510 3HB  ALA A 359     -90.521  23.695  51.477  1.00  1.370          H  
ATOM   5511  N   ASP A 360     -91.309  21.742  48.495  1.00  0.770          N  
ATOM   5512  CA  ASP A 360     -92.564  21.492  47.797  1.00  0.740          C  
ATOM   5513  C   ASP A 360     -93.839  21.825  48.577  1.00  0.660          C  
ATOM   5514  O   ASP A 360     -94.878  22.120  47.960  1.00  0.640          O  
ATOM   5515  CB  ASP A 360     -92.542  20.073  47.234  1.00  1.050          C  
ATOM   5516  CG  ASP A 360     -92.194  19.032  48.252  1.00  1.050          C  
ATOM   5517  OD1 ASP A 360     -91.474  19.374  49.176  1.00  1.050          O  
ATOM   5518  OD2 ASP A 360     -92.583  17.896  48.094  1.00  1.050          O  
ATOM   5519  H   ASP A 360     -90.692  20.947  48.680  1.00  0.920          H  
ATOM   5520  HA  ASP A 360     -92.565  22.147  46.925  1.00  0.890          H  
ATOM   5521 1HB  ASP A 360     -93.527  19.836  46.827  1.00  1.260          H  
ATOM   5522 2HB  ASP A 360     -91.828  20.019  46.415  1.00  1.260          H  
ATOM   5523  N   TYR A 361     -93.769  21.856  49.911  1.00  0.640          N  
ATOM   5524  CA  TYR A 361     -94.939  22.199  50.697  1.00  0.610          C  
ATOM   5525  C   TYR A 361     -94.901  23.645  51.181  1.00  0.520          C  
ATOM   5526  O   TYR A 361     -95.745  24.076  51.974  1.00  0.430          O  
ATOM   5527  CB  TYR A 361     -95.067  21.238  51.861  1.00  0.870          C  
ATOM   5528  CG  TYR A 361     -95.276  19.867  51.364  1.00  0.870          C  
ATOM   5529  CD1 TYR A 361     -94.231  18.976  51.387  1.00  0.870          C  
ATOM   5530  CD2 TYR A 361     -96.502  19.495  50.836  1.00  0.870          C  
ATOM   5531  CE1 TYR A 361     -94.405  17.717  50.894  1.00  0.870          C  
ATOM   5532  CE2 TYR A 361     -96.674  18.229  50.344  1.00  0.870          C  
ATOM   5533  CZ  TYR A 361     -95.627  17.342  50.369  1.00  0.870          C  
ATOM   5534  OH  TYR A 361     -95.785  16.076  49.871  1.00  0.870          O  
ATOM   5535  H   TYR A 361     -92.914  21.587  50.389  1.00  0.770          H  
ATOM   5536  HA  TYR A 361     -95.806  22.080  50.073  1.00  0.730          H  
ATOM   5537 1HB  TYR A 361     -94.158  21.260  52.458  1.00  1.040          H  
ATOM   5538 2HB  TYR A 361     -95.902  21.514  52.502  1.00  1.040          H  
ATOM   5539  HD1 TYR A 361     -93.258  19.270  51.789  1.00  1.040          H  
ATOM   5540  HD2 TYR A 361     -97.326  20.198  50.808  1.00  1.040          H  
ATOM   5541  HE1 TYR A 361     -93.572  17.015  50.902  1.00  1.040          H  
ATOM   5542  HE2 TYR A 361     -97.635  17.930  49.928  1.00  1.040          H  
ATOM   5543  HH  TYR A 361     -94.931  15.637  49.869  1.00  1.040          H  
ATOM   5544  N   LEU A 362     -93.916  24.413  50.714  1.00  0.570          N  
ATOM   5545  CA  LEU A 362     -93.773  25.805  51.133  1.00  0.530          C  
ATOM   5546  C   LEU A 362     -94.134  26.716  49.964  1.00  0.500          C  
ATOM   5547  O   LEU A 362     -93.730  26.468  48.829  1.00  0.510          O  
ATOM   5548  CB  LEU A 362     -92.328  26.079  51.629  1.00  0.760          C  
ATOM   5549  CG  LEU A 362     -92.025  27.504  52.276  1.00  0.760          C  
ATOM   5550  CD1 LEU A 362     -90.911  27.349  53.309  1.00  0.760          C  
ATOM   5551  CD2 LEU A 362     -91.563  28.534  51.227  1.00  0.760          C  
ATOM   5552  H   LEU A 362     -93.269  24.046  50.011  1.00  0.680          H  
ATOM   5553  HA  LEU A 362     -94.467  26.007  51.949  1.00  0.640          H  
ATOM   5554 1HB  LEU A 362     -92.079  25.324  52.369  1.00  0.910          H  
ATOM   5555 2HB  LEU A 362     -91.658  25.952  50.783  1.00  0.910          H  
ATOM   5556  HG  LEU A 362     -92.928  27.860  52.772  1.00  0.910          H  
ATOM   5557 1HD1 LEU A 362     -90.705  28.313  53.777  1.00  0.910          H  
ATOM   5558 2HD1 LEU A 362     -91.221  26.648  54.057  1.00  0.910          H  
ATOM   5559 3HD1 LEU A 362     -90.002  26.984  52.828  1.00  0.910          H  
ATOM   5560 1HD2 LEU A 362     -91.359  29.486  51.714  1.00  0.910          H  
ATOM   5561 2HD2 LEU A 362     -90.655  28.174  50.762  1.00  0.910          H  
ATOM   5562 3HD2 LEU A 362     -92.309  28.695  50.461  1.00  0.910          H  
ATOM   5563  N   GLU A 363     -94.922  27.749  50.238  1.00  0.420          N  
ATOM   5564  CA  GLU A 363     -95.309  28.697  49.195  1.00  0.360          C  
ATOM   5565  C   GLU A 363     -95.132  30.126  49.671  1.00  0.310          C  
ATOM   5566  O   GLU A 363     -95.543  30.478  50.776  1.00  0.340          O  
ATOM   5567  CB  GLU A 363     -96.774  28.499  48.785  1.00  0.530          C  
ATOM   5568  CG  GLU A 363     -97.262  29.421  47.647  1.00  0.530          C  
ATOM   5569  CD  GLU A 363     -96.734  29.017  46.321  1.00  0.530          C  
ATOM   5570  OE1 GLU A 363     -96.594  27.836  46.110  1.00  0.530          O  
ATOM   5571  OE2 GLU A 363     -96.501  29.876  45.498  1.00  0.530          O  
ATOM   5572  H   GLU A 363     -95.262  27.861  51.198  1.00  0.500          H  
ATOM   5573  HA  GLU A 363     -94.668  28.547  48.325  1.00  0.430          H  
ATOM   5574 1HB  GLU A 363     -96.926  27.468  48.473  1.00  0.630          H  
ATOM   5575 2HB  GLU A 363     -97.415  28.672  49.644  1.00  0.630          H  
ATOM   5576 1HG  GLU A 363     -98.320  29.419  47.605  1.00  0.630          H  
ATOM   5577 2HG  GLU A 363     -96.961  30.446  47.848  1.00  0.630          H  
ATOM   5578  N   VAL A 364     -94.488  30.962  48.865  1.00  0.260          N  
ATOM   5579  CA  VAL A 364     -94.321  32.342  49.294  1.00  0.210          C  
ATOM   5580  C   VAL A 364     -94.912  33.349  48.314  1.00  0.140          C  
ATOM   5581  O   VAL A 364     -94.674  33.283  47.104  1.00  0.160          O  
ATOM   5582  CB  VAL A 364     -92.821  32.642  49.564  1.00  0.310          C  
ATOM   5583  CG1 VAL A 364     -91.981  32.421  48.317  1.00  0.310          C  
ATOM   5584  CG2 VAL A 364     -92.644  34.064  50.078  1.00  0.310          C  
ATOM   5585  H   VAL A 364     -94.156  30.635  47.963  1.00  0.310          H  
ATOM   5586  HA  VAL A 364     -94.842  32.467  50.236  1.00  0.250          H  
ATOM   5587  HB  VAL A 364     -92.466  31.939  50.320  1.00  0.380          H  
ATOM   5588 1HG1 VAL A 364     -90.933  32.597  48.548  1.00  0.380          H  
ATOM   5589 2HG1 VAL A 364     -92.099  31.397  47.983  1.00  0.380          H  
ATOM   5590 3HG1 VAL A 364     -92.283  33.095  47.524  1.00  0.380          H  
ATOM   5591 1HG2 VAL A 364     -91.591  34.228  50.290  1.00  0.380          H  
ATOM   5592 2HG2 VAL A 364     -92.975  34.787  49.333  1.00  0.380          H  
ATOM   5593 3HG2 VAL A 364     -93.229  34.195  50.992  1.00  0.380          H  
ATOM   5594  N   GLN A 365     -95.665  34.297  48.869  1.00  0.110          N  
ATOM   5595  CA  GLN A 365     -96.252  35.411  48.117  1.00  0.150          C  
ATOM   5596  C   GLN A 365     -95.681  36.689  48.689  1.00  0.140          C  
ATOM   5597  O   GLN A 365     -95.384  36.741  49.889  1.00  0.130          O  
ATOM   5598  CB  GLN A 365     -97.782  35.448  48.216  1.00  0.190          C  
ATOM   5599  CG  GLN A 365     -98.479  34.253  47.629  1.00  0.190          C  
ATOM   5600  CD  GLN A 365    -100.010  34.361  47.666  1.00  0.190          C  
ATOM   5601  OE1 GLN A 365    -100.626  34.734  48.682  1.00  0.190          O  
ATOM   5602  NE2 GLN A 365    -100.617  34.031  46.533  1.00  0.190          N  
ATOM   5603  H   GLN A 365     -95.806  34.216  49.884  1.00  0.130          H  
ATOM   5604  HA  GLN A 365     -95.954  35.347  47.068  1.00  0.180          H  
ATOM   5605 1HB  GLN A 365     -98.074  35.538  49.260  1.00  0.230          H  
ATOM   5606 2HB  GLN A 365     -98.151  36.332  47.697  1.00  0.230          H  
ATOM   5607 1HG  GLN A 365     -98.170  34.153  46.589  1.00  0.230          H  
ATOM   5608 2HG  GLN A 365     -98.180  33.364  48.190  1.00  0.230          H  
ATOM   5609 1HE2 GLN A 365    -101.644  34.054  46.434  1.00  0.230          H  
ATOM   5610 2HE2 GLN A 365    -100.086  33.739  45.743  1.00  0.230          H  
ATOM   5611  N   VAL A 366     -95.547  37.736  47.880  1.00  0.230          N  
ATOM   5612  CA  VAL A 366     -94.992  38.946  48.462  1.00  0.270          C  
ATOM   5613  C   VAL A 366     -95.825  40.209  48.214  1.00  0.340          C  
ATOM   5614  O   VAL A 366     -96.609  40.303  47.255  1.00  0.370          O  
ATOM   5615  CB  VAL A 366     -93.547  39.137  47.941  1.00  0.360          C  
ATOM   5616  CG1 VAL A 366     -92.719  37.878  48.288  1.00  0.360          C  
ATOM   5617  CG2 VAL A 366     -93.510  39.396  46.459  1.00  0.360          C  
ATOM   5618  H   VAL A 366     -95.783  37.661  46.881  1.00  0.280          H  
ATOM   5619  HA  VAL A 366     -94.935  38.814  49.541  1.00  0.320          H  
ATOM   5620  HB  VAL A 366     -93.106  39.981  48.472  1.00  0.430          H  
ATOM   5621 1HG1 VAL A 366     -91.688  38.020  47.972  1.00  0.430          H  
ATOM   5622 2HG1 VAL A 366     -92.763  37.705  49.349  1.00  0.430          H  
ATOM   5623 3HG1 VAL A 366     -93.122  37.010  47.775  1.00  0.430          H  
ATOM   5624 1HG2 VAL A 366     -92.487  39.529  46.144  1.00  0.430          H  
ATOM   5625 2HG2 VAL A 366     -93.925  38.567  45.938  1.00  0.430          H  
ATOM   5626 3HG2 VAL A 366     -94.082  40.294  46.228  1.00  0.430          H  
ATOM   5627  N   PHE A 367     -95.596  41.219  49.056  1.00  0.470          N  
ATOM   5628  CA  PHE A 367     -96.267  42.508  48.960  1.00  0.570          C  
ATOM   5629  C   PHE A 367     -95.250  43.643  48.856  1.00  0.600          C  
ATOM   5630  O   PHE A 367     -94.188  43.605  49.494  1.00  0.770          O  
ATOM   5631  CB  PHE A 367     -97.131  42.700  50.196  1.00  0.760          C  
ATOM   5632  CG  PHE A 367     -98.163  41.595  50.382  1.00  0.760          C  
ATOM   5633  CD1 PHE A 367     -97.825  40.397  51.022  1.00  0.760          C  
ATOM   5634  CD2 PHE A 367     -99.447  41.738  49.932  1.00  0.760          C  
ATOM   5635  CE1 PHE A 367     -98.746  39.401  51.170  1.00  0.760          C  
ATOM   5636  CE2 PHE A 367    -100.374  40.738  50.087  1.00  0.760          C  
ATOM   5637  CZ  PHE A 367    -100.018  39.567  50.703  1.00  0.760          C  
ATOM   5638  H   PHE A 367     -94.963  41.042  49.838  1.00  0.560          H  
ATOM   5639  HA  PHE A 367     -96.891  42.518  48.063  1.00  0.680          H  
ATOM   5640 1HB  PHE A 367     -96.505  42.749  51.047  1.00  0.910          H  
ATOM   5641 2HB  PHE A 367     -97.655  43.650  50.119  1.00  0.910          H  
ATOM   5642  HD1 PHE A 367     -96.815  40.254  51.397  1.00  0.910          H  
ATOM   5643  HD2 PHE A 367     -99.726  42.654  49.454  1.00  0.910          H  
ATOM   5644  HE1 PHE A 367     -98.471  38.485  51.651  1.00  0.910          H  
ATOM   5645  HE2 PHE A 367    -101.395  40.874  49.723  1.00  0.910          H  
ATOM   5646  HZ  PHE A 367    -100.748  38.772  50.824  1.00  0.910          H  
ATOM   5647  N   SER A 368     -95.619  44.699  48.132  1.00  0.430          N  
ATOM   5648  CA  SER A 368     -94.754  45.858  47.894  1.00  0.360          C  
ATOM   5649  C   SER A 368     -95.126  47.180  48.542  1.00  0.460          C  
ATOM   5650  O   SER A 368     -96.005  47.909  48.051  1.00  0.500          O  
ATOM   5651  CB  SER A 368     -94.773  46.116  46.421  1.00  0.530          C  
ATOM   5652  OG  SER A 368     -94.092  47.268  46.117  1.00  0.530          O  
ATOM   5653  H   SER A 368     -96.540  44.685  47.686  1.00  0.520          H  
ATOM   5654  HA  SER A 368     -93.746  45.595  48.219  1.00  0.430          H  
ATOM   5655 1HB  SER A 368     -94.384  45.279  45.895  1.00  0.640          H  
ATOM   5656 2HB  SER A 368     -95.792  46.226  46.119  1.00  0.640          H  
ATOM   5657  HG  SER A 368     -93.937  47.249  45.172  1.00  0.640          H  
ATOM   5658  N   LYS A 369     -94.420  47.551  49.621  1.00  0.570          N  
ATOM   5659  CA  LYS A 369     -94.720  48.791  50.327  1.00  0.710          C  
ATOM   5660  C   LYS A 369     -93.744  49.856  49.819  1.00  0.610          C  
ATOM   5661  O   LYS A 369     -92.790  50.275  50.495  1.00  0.540          O  
ATOM   5662  CB  LYS A 369     -94.697  48.603  51.843  1.00  0.940          C  
ATOM   5663  CG  LYS A 369     -95.619  47.450  52.339  1.00  0.940          C  
ATOM   5664  CD  LYS A 369     -97.096  47.678  51.950  1.00  0.940          C  
ATOM   5665  CE  LYS A 369     -98.015  46.586  52.477  1.00  0.940          C  
ATOM   5666  NZ  LYS A 369     -99.405  46.748  51.936  1.00  0.940          N  
ATOM   5667  H   LYS A 369     -93.651  46.980  49.985  1.00  0.680          H  
ATOM   5668  HA  LYS A 369     -95.713  49.134  50.041  1.00  0.850          H  
ATOM   5669 1HB  LYS A 369     -93.695  48.414  52.181  1.00  1.130          H  
ATOM   5670 2HB  LYS A 369     -95.029  49.521  52.323  1.00  1.130          H  
ATOM   5671 1HG  LYS A 369     -95.277  46.508  51.902  1.00  1.130          H  
ATOM   5672 2HG  LYS A 369     -95.542  47.368  53.423  1.00  1.130          H  
ATOM   5673 1HD  LYS A 369     -97.432  48.643  52.335  1.00  1.130          H  
ATOM   5674 2HD  LYS A 369     -97.206  47.683  50.867  1.00  1.130          H  
ATOM   5675 1HE  LYS A 369     -97.627  45.610  52.177  1.00  1.130          H  
ATOM   5676 2HE  LYS A 369     -98.049  46.631  53.566  1.00  1.130          H  
ATOM   5677 1HZ  LYS A 369    -100.008  46.015  52.278  1.00  1.130          H  
ATOM   5678 2HZ  LYS A 369     -99.785  47.648  52.205  1.00  1.130          H  
ATOM   5679 3HZ  LYS A 369     -99.363  46.691  50.924  1.00  1.130          H  
ATOM   5680  N   CYS A 370     -94.035  50.243  48.590  1.00  0.700          N  
ATOM   5681  CA  CYS A 370     -93.227  51.134  47.742  1.00  0.730          C  
ATOM   5682  C   CYS A 370     -94.063  52.289  47.236  1.00  0.700          C  
ATOM   5683  O   CYS A 370     -95.238  52.415  47.547  1.00  0.840          O  
ATOM   5684  CB  CYS A 370     -92.683  50.356  46.550  1.00  1.010          C  
ATOM   5685  SG  CYS A 370     -91.643  48.990  47.003  1.00  1.010          S  
ATOM   5686  H   CYS A 370     -94.856  49.801  48.202  1.00  0.840          H  
ATOM   5687  HA  CYS A 370     -92.401  51.517  48.335  1.00  0.880          H  
ATOM   5688 1HB  CYS A 370     -93.511  49.966  45.956  1.00  1.210          H  
ATOM   5689 2HB  CYS A 370     -92.105  51.026  45.912  1.00  1.210          H  
ATOM   5690  N   ASN A 371     -93.441  53.158  46.430  1.00  0.590          N  
ATOM   5691  CA  ASN A 371     -94.155  54.292  45.837  1.00  0.670          C  
ATOM   5692  C   ASN A 371     -95.006  53.780  44.675  1.00  0.380          C  
ATOM   5693  O   ASN A 371     -94.727  54.025  43.503  1.00  0.520          O  
ATOM   5694  CB  ASN A 371     -93.145  55.346  45.390  1.00  0.910          C  
ATOM   5695  CG  ASN A 371     -92.428  55.967  46.570  1.00  0.910          C  
ATOM   5696  OD1 ASN A 371     -93.077  56.243  47.587  1.00  0.910          O  
ATOM   5697  ND2 ASN A 371     -91.125  56.188  46.488  1.00  0.910          N  
ATOM   5698  H   ASN A 371     -92.464  53.028  46.210  1.00  0.710          H  
ATOM   5699  HA  ASN A 371     -94.826  54.723  46.582  1.00  0.800          H  
ATOM   5700 1HB  ASN A 371     -92.405  54.888  44.725  1.00  1.090          H  
ATOM   5701 2HB  ASN A 371     -93.654  56.126  44.829  1.00  1.090          H  
ATOM   5702 1HD2 ASN A 371     -90.661  56.597  47.272  1.00  1.090          H  
ATOM   5703 2HD2 ASN A 371     -90.569  55.961  45.649  1.00  1.090          H  
ATOM   5704  N   ASP A 372     -96.035  53.025  45.047  1.00  0.780          N  
ATOM   5705  CA  ASP A 372     -96.936  52.288  44.170  1.00  0.690          C  
ATOM   5706  C   ASP A 372     -98.355  52.125  44.801  1.00  1.070          C  
ATOM   5707  O   ASP A 372     -98.592  52.905  45.727  1.00  1.740          O  
ATOM   5708  CB  ASP A 372     -96.244  51.072  43.511  1.00  1.000          C  
ATOM   5709  CG  ASP A 372     -97.104  50.436  42.366  1.00  1.000          C  
ATOM   5710  OD1 ASP A 372     -98.312  50.670  42.342  1.00  1.000          O  
ATOM   5711  OD2 ASP A 372     -96.548  49.730  41.545  1.00  1.000          O  
ATOM   5712  H   ASP A 372     -96.160  52.918  46.055  1.00  0.940          H  
ATOM   5713  HA  ASP A 372     -97.103  52.930  43.304  1.00  0.830          H  
ATOM   5714 1HB  ASP A 372     -95.357  51.459  43.013  1.00  1.200          H  
ATOM   5715 2HB  ASP A 372     -95.870  50.351  44.199  1.00  1.200          H  
ATOM   5716  N   GLU A 373     -98.938  50.905  44.844  1.00  0.860          N  
ATOM   5717  CA  GLU A 373     -98.368  49.708  45.523  1.00  0.580          C  
ATOM   5718  C   GLU A 373     -98.832  48.396  44.891  1.00  0.600          C  
ATOM   5719  O   GLU A 373     -99.720  48.415  44.030  1.00  0.700          O  
ATOM   5720  CB  GLU A 373     -98.763  49.685  47.011  1.00  0.920          C  
ATOM   5721  CG  GLU A 373    -100.251  49.552  47.301  1.00  0.920          C  
ATOM   5722  CD  GLU A 373    -100.574  49.531  48.802  1.00  0.920          C  
ATOM   5723  OE1 GLU A 373     -99.694  49.740  49.612  1.00  0.920          O  
ATOM   5724  OE2 GLU A 373    -101.701  49.262  49.131  1.00  0.920          O  
ATOM   5725  H   GLU A 373     -99.244  50.697  43.895  1.00  1.030          H  
ATOM   5726  HA  GLU A 373     -97.301  49.729  45.506  1.00  0.700          H  
ATOM   5727 1HB  GLU A 373     -98.258  48.866  47.509  1.00  1.110          H  
ATOM   5728 2HB  GLU A 373     -98.418  50.610  47.481  1.00  1.110          H  
ATOM   5729 1HG  GLU A 373    -100.768  50.393  46.840  1.00  1.110          H  
ATOM   5730 2HG  GLU A 373    -100.625  48.637  46.843  1.00  1.110          H  
ATOM   5731  N   ASN A 374     -98.262  47.264  45.355  1.00  0.490          N  
ATOM   5732  CA  ASN A 374     -98.630  45.940  44.805  1.00  0.440          C  
ATOM   5733  C   ASN A 374     -98.844  44.835  45.848  1.00  0.350          C  
ATOM   5734  O   ASN A 374     -98.266  44.856  46.938  1.00  0.230          O  
ATOM   5735  CB  ASN A 374     -97.624  45.476  43.757  1.00  0.640          C  
ATOM   5736  CG  ASN A 374     -97.688  46.344  42.575  1.00  0.640          C  
ATOM   5737  OD1 ASN A 374     -98.676  46.242  41.837  1.00  0.640          O  
ATOM   5738  ND2 ASN A 374     -96.703  47.182  42.385  1.00  0.640          N  
ATOM   5739  H   ASN A 374     -97.564  47.362  46.103  1.00  0.590          H  
ATOM   5740  HA  ASN A 374     -99.588  46.044  44.302  1.00  0.530          H  
ATOM   5741 1HB  ASN A 374     -96.621  45.484  44.151  1.00  0.760          H  
ATOM   5742 2HB  ASN A 374     -97.851  44.454  43.456  1.00  0.760          H  
ATOM   5743 1HD2 ASN A 374     -96.723  47.862  41.627  1.00  0.760          H  
ATOM   5744 2HD2 ASN A 374     -95.929  47.214  43.007  1.00  0.760          H  
ATOM   5745  N   GLU A 375     -99.669  43.839  45.483  1.00  0.560          N  
ATOM   5746  CA  GLU A 375     -99.944  42.706  46.370  1.00  0.500          C  
ATOM   5747  C   GLU A 375     -99.944  41.336  45.660  1.00  0.450          C  
ATOM   5748  O   GLU A 375    -100.281  41.244  44.479  1.00  0.460          O  
ATOM   5749  CB  GLU A 375    -101.324  42.879  47.025  1.00  0.720          C  
ATOM   5750  CG  GLU A 375    -101.550  44.149  47.850  1.00  0.720          C  
ATOM   5751  CD  GLU A 375    -102.898  44.128  48.557  1.00  0.720          C  
ATOM   5752  OE1 GLU A 375    -103.890  43.896  47.889  1.00  0.720          O  
ATOM   5753  OE2 GLU A 375    -102.934  44.307  49.758  1.00  0.720          O  
ATOM   5754  H   GLU A 375    -100.105  43.882  44.568  1.00  0.670          H  
ATOM   5755  HA  GLU A 375     -99.179  42.674  47.144  1.00  0.600          H  
ATOM   5756 1HB  GLU A 375    -102.089  42.837  46.256  1.00  0.870          H  
ATOM   5757 2HB  GLU A 375    -101.498  42.054  47.688  1.00  0.870          H  
ATOM   5758 1HG  GLU A 375    -100.762  44.295  48.569  1.00  0.870          H  
ATOM   5759 2HG  GLU A 375    -101.531  45.005  47.173  1.00  0.870          H  
ATOM   5760  N   PHE A 376     -99.622  40.283  46.429  1.00  0.410          N  
ATOM   5761  CA  PHE A 376     -99.671  38.857  46.051  1.00  0.360          C  
ATOM   5762  C   PHE A 376     -98.821  38.454  44.843  1.00  0.370          C  
ATOM   5763  O   PHE A 376     -99.234  37.591  44.057  1.00  0.370          O  
ATOM   5764  CB  PHE A 376    -101.118  38.450  45.770  1.00  0.520          C  
ATOM   5765  CG  PHE A 376    -102.057  38.739  46.901  1.00  0.520          C  
ATOM   5766  CD1 PHE A 376    -102.918  39.819  46.828  1.00  0.520          C  
ATOM   5767  CD2 PHE A 376    -102.087  37.944  48.031  1.00  0.520          C  
ATOM   5768  CE1 PHE A 376    -103.782  40.111  47.859  1.00  0.520          C  
ATOM   5769  CE2 PHE A 376    -102.958  38.227  49.064  1.00  0.520          C  
ATOM   5770  CZ  PHE A 376    -103.802  39.317  48.977  1.00  0.520          C  
ATOM   5771  H   PHE A 376     -99.345  40.480  47.382  1.00  0.490          H  
ATOM   5772  HA  PHE A 376     -99.313  38.292  46.910  1.00  0.430          H  
ATOM   5773 1HB  PHE A 376    -101.476  38.968  44.881  1.00  0.630          H  
ATOM   5774 2HB  PHE A 376    -101.158  37.380  45.562  1.00  0.630          H  
ATOM   5775  HD1 PHE A 376    -102.898  40.450  45.937  1.00  0.630          H  
ATOM   5776  HD2 PHE A 376    -101.418  37.082  48.103  1.00  0.630          H  
ATOM   5777  HE1 PHE A 376    -104.449  40.977  47.787  1.00  0.630          H  
ATOM   5778  HE2 PHE A 376    -102.977  37.594  49.953  1.00  0.630          H  
ATOM   5779  HZ  PHE A 376    -104.485  39.546  49.794  1.00  0.630          H  
ATOM   5780  N   SER A 377     -97.659  39.073  44.673  1.00  0.370          N  
ATOM   5781  CA  SER A 377     -96.797  38.753  43.536  1.00  0.360          C  
ATOM   5782  C   SER A 377     -95.783  37.664  43.864  1.00  0.320          C  
ATOM   5783  O   SER A 377     -95.638  37.236  45.014  1.00  0.460          O  
ATOM   5784  CB  SER A 377     -96.057  39.979  43.026  1.00  0.510          C  
ATOM   5785  OG  SER A 377     -95.089  40.394  43.929  1.00  0.510          O  
ATOM   5786  H   SER A 377     -97.352  39.744  45.379  1.00  0.440          H  
ATOM   5787  HA  SER A 377     -97.427  38.389  42.726  1.00  0.430          H  
ATOM   5788 1HB  SER A 377     -95.588  39.750  42.071  1.00  0.610          H  
ATOM   5789 2HB  SER A 377     -96.768  40.787  42.855  1.00  0.610          H  
ATOM   5790  HG  SER A 377     -94.418  40.895  43.415  1.00  0.610          H  
ATOM   5791  N   LYS A 378     -95.063  37.192  42.837  1.00  0.350          N  
ATOM   5792  CA  LYS A 378     -93.981  36.216  43.033  1.00  0.350          C  
ATOM   5793  C   LYS A 378     -92.617  36.881  43.256  1.00  0.310          C  
ATOM   5794  O   LYS A 378     -91.625  36.204  43.530  1.00  0.330          O  
ATOM   5795  CB  LYS A 378     -93.885  35.264  41.838  1.00  0.490          C  
ATOM   5796  CG  LYS A 378     -95.107  34.363  41.588  1.00  0.490          C  
ATOM   5797  CD  LYS A 378     -95.274  33.336  42.721  1.00  0.490          C  
ATOM   5798  CE  LYS A 378     -96.347  32.296  42.419  1.00  0.490          C  
ATOM   5799  NZ  LYS A 378     -96.490  31.325  43.545  1.00  0.490          N  
ATOM   5800  H   LYS A 378     -95.256  37.536  41.906  1.00  0.420          H  
ATOM   5801  HA  LYS A 378     -94.198  35.641  43.929  1.00  0.420          H  
ATOM   5802 1HB  LYS A 378     -93.711  35.844  40.929  1.00  0.590          H  
ATOM   5803 2HB  LYS A 378     -93.020  34.614  41.968  1.00  0.590          H  
ATOM   5804 1HG  LYS A 378     -96.005  34.980  41.537  1.00  0.590          H  
ATOM   5805 2HG  LYS A 378     -94.988  33.840  40.639  1.00  0.590          H  
ATOM   5806 1HD  LYS A 378     -94.326  32.826  42.901  1.00  0.590          H  
ATOM   5807 2HD  LYS A 378     -95.569  33.843  43.640  1.00  0.590          H  
ATOM   5808 1HE  LYS A 378     -97.302  32.793  42.254  1.00  0.590          H  
ATOM   5809 2HE  LYS A 378     -96.073  31.748  41.517  1.00  0.590          H  
ATOM   5810 1HZ  LYS A 378     -97.193  30.628  43.350  1.00  0.590          H  
ATOM   5811 2HZ  LYS A 378     -95.612  30.842  43.713  1.00  0.590          H  
ATOM   5812 3HZ  LYS A 378     -96.755  31.803  44.401  1.00  0.590          H  
ATOM   5813  N   LYS A 379     -92.576  38.199  43.094  1.00  0.280          N  
ATOM   5814  CA  LYS A 379     -91.370  39.007  43.242  1.00  0.250          C  
ATOM   5815  C   LYS A 379     -91.767  40.458  43.434  1.00  0.260          C  
ATOM   5816  O   LYS A 379     -92.778  40.908  42.872  1.00  0.320          O  
ATOM   5817  CB  LYS A 379     -90.459  38.881  42.015  1.00  0.360          C  
ATOM   5818  CG  LYS A 379     -91.079  39.408  40.718  1.00  0.360          C  
ATOM   5819  CD  LYS A 379     -90.154  39.213  39.519  1.00  0.360          C  
ATOM   5820  CE  LYS A 379     -90.808  39.735  38.242  1.00  0.360          C  
ATOM   5821  NZ  LYS A 379     -89.943  39.538  37.037  1.00  0.360          N  
ATOM   5822  H   LYS A 379     -93.445  38.664  42.884  1.00  0.340          H  
ATOM   5823  HA  LYS A 379     -90.823  38.683  44.130  1.00  0.300          H  
ATOM   5824 1HB  LYS A 379     -89.532  39.438  42.196  1.00  0.430          H  
ATOM   5825 2HB  LYS A 379     -90.190  37.838  41.864  1.00  0.430          H  
ATOM   5826 1HG  LYS A 379     -92.021  38.892  40.537  1.00  0.430          H  
ATOM   5827 2HG  LYS A 379     -91.281  40.472  40.814  1.00  0.430          H  
ATOM   5828 1HD  LYS A 379     -89.218  39.757  39.690  1.00  0.430          H  
ATOM   5829 2HD  LYS A 379     -89.924  38.154  39.398  1.00  0.430          H  
ATOM   5830 1HE  LYS A 379     -91.748  39.205  38.089  1.00  0.430          H  
ATOM   5831 2HE  LYS A 379     -91.018  40.800  38.356  1.00  0.430          H  
ATOM   5832 1HZ  LYS A 379     -90.423  39.891  36.221  1.00  0.430          H  
ATOM   5833 2HZ  LYS A 379     -89.068  40.036  37.144  1.00  0.430          H  
ATOM   5834 3HZ  LYS A 379     -89.755  38.555  36.918  1.00  0.430          H  
ATOM   5835  N   THR A 380     -90.948  41.218  44.156  1.00  0.280          N  
ATOM   5836  CA  THR A 380     -91.244  42.640  44.280  1.00  0.440          C  
ATOM   5837  C   THR A 380     -90.273  43.542  43.568  1.00  0.290          C  
ATOM   5838  O   THR A 380     -89.088  43.597  43.895  1.00  0.090          O  
ATOM   5839  CB  THR A 380     -91.348  43.089  45.750  1.00  0.550          C  
ATOM   5840  OG1 THR A 380     -92.434  42.417  46.376  1.00  0.550          O  
ATOM   5841  CG2 THR A 380     -91.568  44.579  45.797  1.00  0.550          C  
ATOM   5842  H   THR A 380     -90.109  40.808  44.584  1.00  0.340          H  
ATOM   5843  HA  THR A 380     -92.220  42.818  43.836  1.00  0.530          H  
ATOM   5844  HB  THR A 380     -90.438  42.838  46.289  1.00  0.660          H  
ATOM   5845  HG1 THR A 380     -92.237  41.483  46.428  1.00  0.660          H  
ATOM   5846 1HG2 THR A 380     -91.683  44.922  46.816  1.00  0.660          H  
ATOM   5847 2HG2 THR A 380     -90.731  45.099  45.351  1.00  0.660          H  
ATOM   5848 3HG2 THR A 380     -92.442  44.808  45.245  1.00  0.660          H  
ATOM   5849  N   VAL A 381     -90.809  44.320  42.627  1.00  0.440          N  
ATOM   5850  CA  VAL A 381     -90.007  45.259  41.858  1.00  0.420          C  
ATOM   5851  C   VAL A 381     -90.514  46.665  42.114  1.00  0.400          C  
ATOM   5852  O   VAL A 381     -91.665  46.983  41.805  1.00  0.610          O  
ATOM   5853  CB  VAL A 381     -90.099  44.961  40.347  1.00  0.600          C  
ATOM   5854  CG1 VAL A 381     -89.241  45.983  39.557  1.00  0.600          C  
ATOM   5855  CG2 VAL A 381     -89.632  43.536  40.082  1.00  0.600          C  
ATOM   5856  H   VAL A 381     -91.798  44.235  42.437  1.00  0.530          H  
ATOM   5857  HA  VAL A 381     -88.969  45.192  42.174  1.00  0.500          H  
ATOM   5858  HB  VAL A 381     -91.132  45.073  40.019  1.00  0.720          H  
ATOM   5859 1HG1 VAL A 381     -89.318  45.771  38.495  1.00  0.720          H  
ATOM   5860 2HG1 VAL A 381     -89.590  47.003  39.741  1.00  0.720          H  
ATOM   5861 3HG1 VAL A 381     -88.196  45.896  39.873  1.00  0.720          H  
ATOM   5862 1HG2 VAL A 381     -89.695  43.319  39.019  1.00  0.720          H  
ATOM   5863 2HG2 VAL A 381     -88.613  43.450  40.402  1.00  0.720          H  
ATOM   5864 3HG2 VAL A 381     -90.246  42.826  40.628  1.00  0.720          H  
ATOM   5865  N   CYS A 382     -89.650  47.505  42.658  1.00  0.230          N  
ATOM   5866  CA  CYS A 382     -90.038  48.857  43.001  1.00  0.250          C  
ATOM   5867  C   CYS A 382     -89.221  49.937  42.344  1.00  0.260          C  
ATOM   5868  O   CYS A 382     -88.025  50.103  42.602  1.00  0.260          O  
ATOM   5869  CB  CYS A 382     -89.984  49.026  44.493  1.00  0.340          C  
ATOM   5870  SG  CYS A 382     -91.155  47.986  45.315  1.00  0.340          S  
ATOM   5871  H   CYS A 382     -88.710  47.159  42.854  1.00  0.280          H  
ATOM   5872  HA  CYS A 382     -91.073  48.996  42.694  1.00  0.300          H  
ATOM   5873 1HB  CYS A 382     -88.995  48.751  44.829  1.00  0.410          H  
ATOM   5874 2HB  CYS A 382     -90.157  50.067  44.761  1.00  0.410          H  
ATOM   5875  N   ASN A 383     -89.916  50.734  41.559  1.00  0.270          N  
ATOM   5876  CA  ASN A 383     -89.320  51.826  40.820  1.00  0.280          C  
ATOM   5877  C   ASN A 383     -89.255  53.041  41.710  1.00  0.310          C  
ATOM   5878  O   ASN A 383     -90.002  53.139  42.683  1.00  0.330          O  
ATOM   5879  CB  ASN A 383     -90.126  52.125  39.573  1.00  0.390          C  
ATOM   5880  CG  ASN A 383     -90.075  51.011  38.572  1.00  0.390          C  
ATOM   5881  OD1 ASN A 383     -89.012  50.467  38.273  1.00  0.390          O  
ATOM   5882  ND2 ASN A 383     -91.216  50.654  38.048  1.00  0.390          N  
ATOM   5883  H   ASN A 383     -90.901  50.534  41.447  1.00  0.320          H  
ATOM   5884  HA  ASN A 383     -88.300  51.561  40.542  1.00  0.340          H  
ATOM   5885 1HB  ASN A 383     -91.163  52.318  39.847  1.00  0.470          H  
ATOM   5886 2HB  ASN A 383     -89.741  53.035  39.108  1.00  0.470          H  
ATOM   5887 1HD2 ASN A 383     -91.245  49.914  37.375  1.00  0.470          H  
ATOM   5888 2HD2 ASN A 383     -92.061  51.119  38.313  1.00  0.470          H  
ATOM   5889  N   ASP A 384     -88.383  53.977  41.367  1.00  0.340          N  
ATOM   5890  CA  ASP A 384     -88.284  55.241  42.075  1.00  0.400          C  
ATOM   5891  C   ASP A 384     -88.027  55.134  43.581  1.00  0.410          C  
ATOM   5892  O   ASP A 384     -88.724  55.770  44.386  1.00  0.450          O  
ATOM   5893  CB  ASP A 384     -89.532  56.078  41.793  1.00  0.540          C  
ATOM   5894  CG  ASP A 384     -89.663  56.390  40.297  1.00  0.540          C  
ATOM   5895  OD1 ASP A 384     -88.646  56.586  39.655  1.00  0.540          O  
ATOM   5896  OD2 ASP A 384     -90.767  56.419  39.805  1.00  0.540          O  
ATOM   5897  H   ASP A 384     -87.784  53.822  40.568  1.00  0.410          H  
ATOM   5898  HA  ASP A 384     -87.438  55.782  41.651  1.00  0.480          H  
ATOM   5899 1HB  ASP A 384     -90.429  55.559  42.136  1.00  0.640          H  
ATOM   5900 2HB  ASP A 384     -89.472  57.018  42.342  1.00  0.640          H  
ATOM   5901  N   HIS A 385     -87.021  54.328  43.956  1.00  0.380          N  
ATOM   5902  CA  HIS A 385     -86.579  54.184  45.343  1.00  0.410          C  
ATOM   5903  C   HIS A 385     -85.458  55.200  45.635  1.00  0.470          C  
ATOM   5904  O   HIS A 385     -84.311  54.922  45.297  1.00  0.410          O  
ATOM   5905  CB  HIS A 385     -86.011  52.768  45.558  1.00  0.560          C  
ATOM   5906  CG  HIS A 385     -85.492  52.449  46.978  1.00  0.560          C  
ATOM   5907  ND1 HIS A 385     -84.801  51.278  47.270  1.00  0.560          N  
ATOM   5908  CD2 HIS A 385     -85.534  53.145  48.146  1.00  0.560          C  
ATOM   5909  CE1 HIS A 385     -84.459  51.284  48.550  1.00  0.560          C  
ATOM   5910  NE2 HIS A 385     -84.884  52.395  49.085  1.00  0.560          N  
ATOM   5911  H   HIS A 385     -86.533  53.774  43.241  1.00  0.460          H  
ATOM   5912  HA  HIS A 385     -87.422  54.319  46.004  1.00  0.490          H  
ATOM   5913 1HB  HIS A 385     -86.766  52.041  45.278  1.00  0.670          H  
ATOM   5914 2HB  HIS A 385     -85.181  52.620  44.867  1.00  0.670          H  
ATOM   5915  HD2 HIS A 385     -85.976  54.113  48.327  1.00  0.670          H  
ATOM   5916  HE1 HIS A 385     -83.906  50.519  49.084  1.00  0.670          H  
ATOM   5917  HE2 HIS A 385     -84.742  52.674  50.061  1.00  0.670          H  
ATOM   5918  N   PRO A 386     -85.719  56.340  46.313  1.00  0.550          N  
ATOM   5919  CA  PRO A 386     -84.761  57.413  46.525  1.00  0.630          C  
ATOM   5920  C   PRO A 386     -83.606  56.987  47.405  1.00  0.580          C  
ATOM   5921  O   PRO A 386     -83.786  56.195  48.330  1.00  0.600          O  
ATOM   5922  CB  PRO A 386     -85.597  58.492  47.220  1.00  0.950          C  
ATOM   5923  CG  PRO A 386     -86.728  57.742  47.883  1.00  0.950          C  
ATOM   5924  CD  PRO A 386     -87.030  56.579  46.963  1.00  0.950          C  
ATOM   5925  HA  PRO A 386     -84.394  57.766  45.548  1.00  0.760          H  
ATOM   5926 1HB  PRO A 386     -84.966  59.030  47.952  1.00  1.130          H  
ATOM   5927 2HB  PRO A 386     -85.943  59.234  46.486  1.00  1.130          H  
ATOM   5928 1HG  PRO A 386     -86.419  57.412  48.886  1.00  1.130          H  
ATOM   5929 2HG  PRO A 386     -87.595  58.406  48.019  1.00  1.130          H  
ATOM   5930 1HD  PRO A 386     -87.357  55.746  47.580  1.00  1.130          H  
ATOM   5931 2HD  PRO A 386     -87.779  56.880  46.235  1.00  1.130          H  
ATOM   5932  N   VAL A 387     -82.456  57.591  47.184  1.00  0.570          N  
ATOM   5933  CA  VAL A 387     -81.272  57.299  47.970  1.00  0.580          C  
ATOM   5934  C   VAL A 387     -81.431  57.726  49.415  1.00  0.650          C  
ATOM   5935  O   VAL A 387     -81.823  58.857  49.703  1.00  0.690          O  
ATOM   5936  CB  VAL A 387     -80.054  57.973  47.331  1.00  0.810          C  
ATOM   5937  CG1 VAL A 387     -78.869  57.810  48.204  1.00  0.810          C  
ATOM   5938  CG2 VAL A 387     -79.784  57.318  45.972  1.00  0.810          C  
ATOM   5939  H   VAL A 387     -82.394  58.255  46.423  1.00  0.680          H  
ATOM   5940  HA  VAL A 387     -81.109  56.220  47.951  1.00  0.700          H  
ATOM   5941  HB  VAL A 387     -80.244  59.040  47.204  1.00  0.970          H  
ATOM   5942 1HG1 VAL A 387     -78.019  58.287  47.724  1.00  0.970          H  
ATOM   5943 2HG1 VAL A 387     -79.033  58.279  49.172  1.00  0.970          H  
ATOM   5944 3HG1 VAL A 387     -78.675  56.742  48.343  1.00  0.970          H  
ATOM   5945 1HG2 VAL A 387     -78.917  57.785  45.504  1.00  0.970          H  
ATOM   5946 2HG2 VAL A 387     -79.589  56.253  46.119  1.00  0.970          H  
ATOM   5947 3HG2 VAL A 387     -80.651  57.436  45.322  1.00  0.970          H  
ATOM   5948  N   GLY A 388     -81.155  56.788  50.325  1.00  0.650          N  
ATOM   5949  CA  GLY A 388     -81.277  56.970  51.753  1.00  0.700          C  
ATOM   5950  C   GLY A 388     -82.645  56.513  52.242  1.00  0.680          C  
ATOM   5951  O   GLY A 388     -82.856  56.331  53.449  1.00  0.690          O  
ATOM   5952  H   GLY A 388     -80.807  55.872  50.037  1.00  0.780          H  
ATOM   5953 1HA  GLY A 388     -80.497  56.394  52.251  1.00  0.840          H  
ATOM   5954 2HA  GLY A 388     -81.125  58.018  52.003  1.00  0.840          H  
ATOM   5955  N   GLY A 389     -83.577  56.277  51.314  1.00  0.650          N  
ATOM   5956  CA  GLY A 389     -84.896  55.851  51.702  1.00  0.630          C  
ATOM   5957  C   GLY A 389     -84.911  54.354  51.890  1.00  0.620          C  
ATOM   5958  O   GLY A 389     -83.944  53.646  51.558  1.00  0.610          O  
ATOM   5959  H   GLY A 389     -83.388  56.388  50.313  1.00  0.780          H  
ATOM   5960 1HA  GLY A 389     -85.193  56.349  52.626  1.00  0.760          H  
ATOM   5961 2HA  GLY A 389     -85.610  56.136  50.929  1.00  0.760          H  
ATOM   5962  N   LYS A 390     -86.050  53.843  52.327  1.00  0.620          N  
ATOM   5963  CA  LYS A 390     -86.182  52.420  52.535  1.00  0.610          C  
ATOM   5964  C   LYS A 390     -87.504  51.900  52.011  1.00  0.610          C  
ATOM   5965  O   LYS A 390     -88.521  52.596  52.048  1.00  0.630          O  
ATOM   5966  CB  LYS A 390     -86.019  52.094  54.020  1.00  0.860          C  
ATOM   5967  CG  LYS A 390     -87.090  52.707  54.927  1.00  0.860          C  
ATOM   5968  CD  LYS A 390     -86.825  52.397  56.397  1.00  0.860          C  
ATOM   5969  CE  LYS A 390     -87.931  52.935  57.293  1.00  0.860          C  
ATOM   5970  NZ  LYS A 390     -87.688  52.615  58.732  1.00  0.860          N  
ATOM   5971  H   LYS A 390     -86.822  54.457  52.550  1.00  0.740          H  
ATOM   5972  HA  LYS A 390     -85.397  51.914  51.986  1.00  0.730          H  
ATOM   5973 1HB  LYS A 390     -86.044  51.018  54.145  1.00  1.030          H  
ATOM   5974 2HB  LYS A 390     -85.041  52.439  54.361  1.00  1.030          H  
ATOM   5975 1HG  LYS A 390     -87.112  53.787  54.787  1.00  1.030          H  
ATOM   5976 2HG  LYS A 390     -88.068  52.304  54.658  1.00  1.030          H  
ATOM   5977 1HD  LYS A 390     -86.763  51.330  56.532  1.00  1.030          H  
ATOM   5978 2HD  LYS A 390     -85.876  52.840  56.698  1.00  1.030          H  
ATOM   5979 1HE  LYS A 390     -87.988  54.017  57.177  1.00  1.030          H  
ATOM   5980 2HE  LYS A 390     -88.881  52.497  56.989  1.00  1.030          H  
ATOM   5981 1HZ  LYS A 390     -88.443  52.987  59.293  1.00  1.030          H  
ATOM   5982 2HZ  LYS A 390     -87.645  51.610  58.851  1.00  1.030          H  
ATOM   5983 3HZ  LYS A 390     -86.815  53.027  59.031  1.00  1.030          H  
ATOM   5984  N   ILE A 391     -87.478  50.656  51.569  1.00  0.610          N  
ATOM   5985  CA  ILE A 391     -88.655  49.936  51.125  1.00  0.630          C  
ATOM   5986  C   ILE A 391     -89.090  48.861  52.065  1.00  0.650          C  
ATOM   5987  O   ILE A 391     -88.265  48.082  52.547  1.00  0.660          O  
ATOM   5988  CB  ILE A 391     -88.468  49.292  49.752  1.00  0.870          C  
ATOM   5989  CG1 ILE A 391     -88.322  50.363  48.694  1.00  0.870          C  
ATOM   5990  CG2 ILE A 391     -89.631  48.333  49.482  1.00  0.870          C  
ATOM   5991  CD1 ILE A 391     -87.884  49.826  47.376  1.00  0.870          C  
ATOM   5992  H   ILE A 391     -86.564  50.193  51.540  1.00  0.730          H  
ATOM   5993  HA  ILE A 391     -89.474  50.649  51.041  1.00  0.760          H  
ATOM   5994  HB  ILE A 391     -87.537  48.724  49.734  1.00  1.050          H  
ATOM   5995 1HG1 ILE A 391     -89.282  50.855  48.561  1.00  1.050          H  
ATOM   5996 2HG1 ILE A 391     -87.597  51.100  49.026  1.00  1.050          H  
ATOM   5997 1HG2 ILE A 391     -89.523  47.866  48.531  1.00  1.050          H  
ATOM   5998 2HG2 ILE A 391     -89.676  47.549  50.200  1.00  1.050          H  
ATOM   5999 3HG2 ILE A 391     -90.558  48.888  49.519  1.00  1.050          H  
ATOM   6000 1HD1 ILE A 391     -87.811  50.632  46.673  1.00  1.050          H  
ATOM   6001 2HD1 ILE A 391     -86.913  49.351  47.490  1.00  1.050          H  
ATOM   6002 3HD1 ILE A 391     -88.584  49.115  47.014  1.00  1.050          H  
ATOM   6003  N   GLY A 392     -90.391  48.831  52.369  1.00  0.660          N  
ATOM   6004  CA  GLY A 392     -90.884  47.747  53.193  1.00  0.690          C  
ATOM   6005  C   GLY A 392     -91.369  46.641  52.260  1.00  0.680          C  
ATOM   6006  O   GLY A 392     -91.985  46.907  51.223  1.00  0.670          O  
ATOM   6007  H   GLY A 392     -91.045  49.501  51.944  1.00  0.790          H  
ATOM   6008 1HA  GLY A 392     -90.095  47.374  53.846  1.00  0.830          H  
ATOM   6009 2HA  GLY A 392     -91.700  48.094  53.825  1.00  0.830          H  
ATOM   6010  N   TYR A 393     -91.174  45.407  52.650  1.00  0.690          N  
ATOM   6011  CA  TYR A 393     -91.684  44.313  51.847  1.00  0.710          C  
ATOM   6012  C   TYR A 393     -92.373  43.369  52.798  1.00  0.710          C  
ATOM   6013  O   TYR A 393     -91.910  43.156  53.925  1.00  1.040          O  
ATOM   6014  CB  TYR A 393     -90.566  43.540  51.146  1.00  0.990          C  
ATOM   6015  CG  TYR A 393     -89.612  44.313  50.313  1.00  0.990          C  
ATOM   6016  CD1 TYR A 393     -88.501  44.876  50.920  1.00  0.990          C  
ATOM   6017  CD2 TYR A 393     -89.789  44.427  48.962  1.00  0.990          C  
ATOM   6018  CE1 TYR A 393     -87.591  45.552  50.180  1.00  0.990          C  
ATOM   6019  CE2 TYR A 393     -88.865  45.119  48.197  1.00  0.990          C  
ATOM   6020  CZ  TYR A 393     -87.768  45.679  48.806  1.00  0.990          C  
ATOM   6021  OH  TYR A 393     -86.870  46.381  48.057  1.00  0.990          O  
ATOM   6022  H   TYR A 393     -90.644  45.240  53.508  1.00  0.830          H  
ATOM   6023  HA  TYR A 393     -92.416  44.673  51.122  1.00  0.850          H  
ATOM   6024 1HB  TYR A 393     -90.020  43.025  51.838  1.00  1.180          H  
ATOM   6025 2HB  TYR A 393     -91.023  42.789  50.503  1.00  1.180          H  
ATOM   6026  HD1 TYR A 393     -88.357  44.782  51.997  1.00  1.180          H  
ATOM   6027  HD2 TYR A 393     -90.655  43.971  48.505  1.00  1.180          H  
ATOM   6028  HE1 TYR A 393     -86.755  45.986  50.674  1.00  1.180          H  
ATOM   6029  HE2 TYR A 393     -89.004  45.219  47.121  1.00  1.180          H  
ATOM   6030  HH  TYR A 393     -87.240  46.522  47.181  1.00  1.180          H  
ATOM   6031  N   GLN A 394     -93.444  42.748  52.366  1.00  0.470          N  
ATOM   6032  CA  GLN A 394     -94.007  41.759  53.267  1.00  0.480          C  
ATOM   6033  C   GLN A 394     -93.995  40.436  52.582  1.00  0.440          C  
ATOM   6034  O   GLN A 394     -94.381  40.299  51.420  1.00  0.450          O  
ATOM   6035  CB  GLN A 394     -95.387  42.136  53.798  1.00  0.670          C  
ATOM   6036  CG  GLN A 394     -95.393  43.398  54.606  1.00  0.670          C  
ATOM   6037  CD  GLN A 394     -96.726  43.659  55.254  1.00  0.670          C  
ATOM   6038  OE1 GLN A 394     -97.724  44.003  54.599  1.00  0.670          O  
ATOM   6039  NE2 GLN A 394     -96.754  43.471  56.572  1.00  0.670          N  
ATOM   6040  H   GLN A 394     -93.807  42.944  51.428  1.00  0.560          H  
ATOM   6041  HA  GLN A 394     -93.367  41.650  54.135  1.00  0.580          H  
ATOM   6042 1HB  GLN A 394     -96.107  42.193  53.034  1.00  0.800          H  
ATOM   6043 2HB  GLN A 394     -95.703  41.368  54.473  1.00  0.800          H  
ATOM   6044 1HG  GLN A 394     -94.635  43.323  55.380  1.00  0.800          H  
ATOM   6045 2HG  GLN A 394     -95.166  44.236  53.948  1.00  0.800          H  
ATOM   6046 1HE2 GLN A 394     -97.601  43.614  57.084  1.00  0.800          H  
ATOM   6047 2HE2 GLN A 394     -95.904  43.171  57.064  1.00  0.800          H  
ATOM   6048  N   ILE A 395     -93.451  39.467  53.284  1.00  0.420          N  
ATOM   6049  CA  ILE A 395     -93.312  38.145  52.743  1.00  0.350          C  
ATOM   6050  C   ILE A 395     -94.259  37.213  53.484  1.00  0.300          C  
ATOM   6051  O   ILE A 395     -94.190  37.074  54.708  1.00  0.340          O  
ATOM   6052  CB  ILE A 395     -91.835  37.725  52.901  1.00  0.520          C  
ATOM   6053  CG1 ILE A 395     -90.887  38.831  52.313  1.00  0.520          C  
ATOM   6054  CG2 ILE A 395     -91.551  36.383  52.311  1.00  0.520          C  
ATOM   6055  CD1 ILE A 395     -91.008  39.212  50.891  1.00  0.520          C  
ATOM   6056  H   ILE A 395     -93.106  39.660  54.231  1.00  0.500          H  
ATOM   6057  HA  ILE A 395     -93.592  38.143  51.691  1.00  0.420          H  
ATOM   6058  HB  ILE A 395     -91.622  37.690  53.928  1.00  0.620          H  
ATOM   6059 1HG1 ILE A 395     -91.029  39.734  52.904  1.00  0.620          H  
ATOM   6060 2HG1 ILE A 395     -89.888  38.489  52.435  1.00  0.620          H  
ATOM   6061 1HG2 ILE A 395     -90.506  36.124  52.477  1.00  0.620          H  
ATOM   6062 2HG2 ILE A 395     -92.184  35.641  52.779  1.00  0.620          H  
ATOM   6063 3HG2 ILE A 395     -91.753  36.416  51.250  1.00  0.620          H  
ATOM   6064 1HD1 ILE A 395     -90.277  39.972  50.681  1.00  0.620          H  
ATOM   6065 2HD1 ILE A 395     -90.815  38.358  50.270  1.00  0.620          H  
ATOM   6066 3HD1 ILE A 395     -91.994  39.605  50.685  1.00  0.620          H  
ATOM   6067  N   SER A 396     -95.164  36.586  52.754  1.00  0.240          N  
ATOM   6068  CA  SER A 396     -96.132  35.694  53.372  1.00  0.250          C  
ATOM   6069  C   SER A 396     -95.761  34.264  53.101  1.00  0.240          C  
ATOM   6070  O   SER A 396     -95.787  33.816  51.947  1.00  0.200          O  
ATOM   6071  CB  SER A 396     -97.523  35.966  52.829  1.00  0.350          C  
ATOM   6072  OG  SER A 396     -98.487  35.078  53.353  1.00  0.350          O  
ATOM   6073  H   SER A 396     -95.195  36.735  51.743  1.00  0.290          H  
ATOM   6074  HA  SER A 396     -96.127  35.844  54.453  1.00  0.300          H  
ATOM   6075 1HB  SER A 396     -97.800  36.967  53.066  1.00  0.420          H  
ATOM   6076 2HB  SER A 396     -97.503  35.884  51.744  1.00  0.420          H  
ATOM   6077  HG  SER A 396     -99.320  35.348  52.950  1.00  0.420          H  
ATOM   6078  N   ILE A 397     -95.372  33.541  54.146  1.00  0.310          N  
ATOM   6079  CA  ILE A 397     -94.984  32.162  53.944  1.00  0.350          C  
ATOM   6080  C   ILE A 397     -96.081  31.249  54.411  1.00  0.360          C  
ATOM   6081  O   ILE A 397     -96.505  31.292  55.567  1.00  0.420          O  
ATOM   6082  CB  ILE A 397     -93.646  31.832  54.628  1.00  0.470          C  
ATOM   6083  CG1 ILE A 397     -92.563  32.729  53.979  1.00  0.470          C  
ATOM   6084  CG2 ILE A 397     -93.331  30.323  54.486  1.00  0.470          C  
ATOM   6085  CD1 ILE A 397     -91.228  32.731  54.635  1.00  0.470          C  
ATOM   6086  H   ILE A 397     -95.351  33.955  55.089  1.00  0.370          H  
ATOM   6087  HA  ILE A 397     -94.851  31.985  52.877  1.00  0.420          H  
ATOM   6088  HB  ILE A 397     -93.707  32.100  55.688  1.00  0.570          H  
ATOM   6089 1HG1 ILE A 397     -92.437  32.411  52.946  1.00  0.570          H  
ATOM   6090 2HG1 ILE A 397     -92.925  33.752  53.982  1.00  0.570          H  
ATOM   6091 1HG2 ILE A 397     -92.388  30.087  54.965  1.00  0.570          H  
ATOM   6092 2HG2 ILE A 397     -94.113  29.725  54.948  1.00  0.570          H  
ATOM   6093 3HG2 ILE A 397     -93.274  30.082  53.427  1.00  0.570          H  
ATOM   6094 1HD1 ILE A 397     -90.590  33.402  54.077  1.00  0.570          H  
ATOM   6095 2HD1 ILE A 397     -91.325  33.086  55.656  1.00  0.570          H  
ATOM   6096 3HD1 ILE A 397     -90.794  31.738  54.635  1.00  0.570          H  
ATOM   6097  N   LYS A 398     -96.575  30.450  53.478  1.00  0.370          N  
ATOM   6098  CA  LYS A 398     -97.666  29.542  53.736  1.00  0.390          C  
ATOM   6099  C   LYS A 398     -97.165  28.121  53.737  1.00  0.450          C  
ATOM   6100  O   LYS A 398     -96.215  27.776  53.021  1.00  0.510          O  
ATOM   6101  CB  LYS A 398     -98.754  29.680  52.659  1.00  0.540          C  
ATOM   6102  CG  LYS A 398     -99.423  31.045  52.603  1.00  0.540          C  
ATOM   6103  CD  LYS A 398    -100.581  31.096  51.608  1.00  0.540          C  
ATOM   6104  CE  LYS A 398    -101.167  32.509  51.529  1.00  0.540          C  
ATOM   6105  NZ  LYS A 398    -102.405  32.572  50.690  1.00  0.540          N  
ATOM   6106  H   LYS A 398     -96.175  30.496  52.536  1.00  0.440          H  
ATOM   6107  HA  LYS A 398     -98.091  29.753  54.715  1.00  0.470          H  
ATOM   6108 1HB  LYS A 398     -98.315  29.489  51.682  1.00  0.650          H  
ATOM   6109 2HB  LYS A 398     -99.527  28.927  52.825  1.00  0.650          H  
ATOM   6110 1HG  LYS A 398     -99.808  31.240  53.573  1.00  0.650          H  
ATOM   6111 2HG  LYS A 398     -98.683  31.810  52.358  1.00  0.650          H  
ATOM   6112 1HD  LYS A 398    -100.218  30.807  50.624  1.00  0.650          H  
ATOM   6113 2HD  LYS A 398    -101.361  30.400  51.915  1.00  0.650          H  
ATOM   6114 1HE  LYS A 398    -101.399  32.864  52.533  1.00  0.650          H  
ATOM   6115 2HE  LYS A 398    -100.414  33.167  51.087  1.00  0.650          H  
ATOM   6116 1HZ  LYS A 398    -102.738  33.527  50.656  1.00  0.650          H  
ATOM   6117 2HZ  LYS A 398    -102.229  32.259  49.748  1.00  0.650          H  
ATOM   6118 3HZ  LYS A 398    -103.116  31.983  51.097  1.00  0.650          H  
ATOM   6119  N   ALA A 399     -97.848  27.279  54.491  1.00  0.420          N  
ATOM   6120  CA  ALA A 399     -97.552  25.848  54.440  1.00  0.460          C  
ATOM   6121  C   ALA A 399     -98.744  25.125  53.822  1.00  0.430          C  
ATOM   6122  O   ALA A 399     -99.904  25.448  54.104  1.00  0.430          O  
ATOM   6123  CB  ALA A 399     -97.211  25.313  55.828  1.00  0.630          C  
ATOM   6124  H   ALA A 399     -98.600  27.667  55.079  1.00  0.500          H  
ATOM   6125  HA  ALA A 399     -96.694  25.679  53.787  1.00  0.550          H  
ATOM   6126 1HB  ALA A 399     -96.990  24.243  55.774  1.00  0.750          H  
ATOM   6127 2HB  ALA A 399     -96.356  25.829  56.184  1.00  0.750          H  
ATOM   6128 3HB  ALA A 399     -98.010  25.484  56.507  1.00  0.750          H  
ATOM   6129  N   LYS A 400     -98.459  24.122  52.997  1.00  0.420          N  
ATOM   6130  CA  LYS A 400     -99.502  23.310  52.379  1.00  0.410          C  
ATOM   6131  C   LYS A 400     -99.784  22.134  53.292  1.00  0.390          C  
ATOM   6132  O   LYS A 400    -100.932  21.788  53.585  1.00  0.370          O  
ATOM   6133  CB  LYS A 400     -99.014  22.789  51.032  1.00  0.580          C  
ATOM   6134  CG  LYS A 400     -98.782  23.853  49.975  1.00  0.580          C  
ATOM   6135  CD  LYS A 400     -98.259  23.215  48.681  1.00  0.580          C  
ATOM   6136  CE  LYS A 400     -97.716  24.243  47.685  1.00  0.580          C  
ATOM   6137  NZ  LYS A 400     -96.986  23.564  46.556  1.00  0.580          N  
ATOM   6138  H   LYS A 400     -97.477  23.948  52.760  1.00  0.500          H  
ATOM   6139  HA  LYS A 400    -100.409  23.900  52.262  1.00  0.490          H  
ATOM   6140 1HB  LYS A 400     -98.071  22.288  51.180  1.00  0.690          H  
ATOM   6141 2HB  LYS A 400     -99.719  22.056  50.640  1.00  0.690          H  
ATOM   6142 1HG  LYS A 400     -99.711  24.355  49.786  1.00  0.690          H  
ATOM   6143 2HG  LYS A 400     -98.057  24.585  50.340  1.00  0.690          H  
ATOM   6144 1HD  LYS A 400     -97.510  22.482  48.875  1.00  0.690          H  
ATOM   6145 2HD  LYS A 400     -99.091  22.708  48.198  1.00  0.690          H  
ATOM   6146 1HE  LYS A 400     -98.541  24.828  47.278  1.00  0.690          H  
ATOM   6147 2HE  LYS A 400     -97.021  24.915  48.197  1.00  0.690          H  
ATOM   6148 1HZ  LYS A 400     -96.621  24.256  45.906  1.00  0.690          H  
ATOM   6149 2HZ  LYS A 400     -96.184  23.018  46.974  1.00  0.690          H  
ATOM   6150 3HZ  LYS A 400     -97.602  22.939  46.066  1.00  0.690          H  
ATOM   6151  N   ARG A 401     -98.694  21.538  53.747  1.00  0.430          N  
ATOM   6152  CA  ARG A 401     -98.655  20.389  54.628  1.00  0.500          C  
ATOM   6153  C   ARG A 401     -97.555  20.682  55.609  1.00  0.500          C  
ATOM   6154  O   ARG A 401     -96.602  21.391  55.277  1.00  0.410          O  
ATOM   6155  CB  ARG A 401     -98.384  19.086  53.899  1.00  0.670          C  
ATOM   6156  CG  ARG A 401     -99.462  18.680  52.884  1.00  0.670          C  
ATOM   6157  CD  ARG A 401    -100.730  18.278  53.565  1.00  0.670          C  
ATOM   6158  NE  ARG A 401    -101.736  17.797  52.638  1.00  0.670          N  
ATOM   6159  CZ  ARG A 401    -102.629  18.572  51.970  1.00  0.670          C  
ATOM   6160  NH1 ARG A 401    -102.643  19.894  52.095  1.00  0.670          N  
ATOM   6161  NH2 ARG A 401    -103.510  17.985  51.176  1.00  0.670          N  
ATOM   6162  H   ARG A 401     -97.811  21.929  53.460  1.00  0.520          H  
ATOM   6163  HA  ARG A 401     -99.587  20.301  55.176  1.00  0.600          H  
ATOM   6164 1HB  ARG A 401     -97.435  19.153  53.399  1.00  0.810          H  
ATOM   6165 2HB  ARG A 401     -98.296  18.284  54.633  1.00  0.810          H  
ATOM   6166 1HG  ARG A 401     -99.669  19.501  52.204  1.00  0.810          H  
ATOM   6167 2HG  ARG A 401     -99.105  17.826  52.313  1.00  0.810          H  
ATOM   6168 1HD  ARG A 401    -100.511  17.475  54.268  1.00  0.810          H  
ATOM   6169 2HD  ARG A 401    -101.153  19.116  54.108  1.00  0.810          H  
ATOM   6170  HE  ARG A 401    -101.788  16.798  52.493  1.00  0.810          H  
ATOM   6171 1HH1 ARG A 401    -101.973  20.397  52.705  1.00  0.810          H  
ATOM   6172 2HH1 ARG A 401    -103.325  20.438  51.591  1.00  0.810          H  
ATOM   6173 1HH2 ARG A 401    -103.513  16.977  51.080  1.00  0.810          H  
ATOM   6174 2HH2 ARG A 401    -104.187  18.539  50.676  1.00  0.810          H  
ATOM   6175  N   CYS A 402     -97.675  20.187  56.815  1.00  0.630          N  
ATOM   6176  CA  CYS A 402     -96.610  20.408  57.777  1.00  0.660          C  
ATOM   6177  C   CYS A 402     -95.308  19.841  57.249  1.00  0.620          C  
ATOM   6178  O   CYS A 402     -95.271  18.736  56.688  1.00  0.590          O  
ATOM   6179  CB  CYS A 402     -96.982  19.837  59.129  1.00  0.910          C  
ATOM   6180  SG  CYS A 402     -97.205  18.058  59.150  1.00  0.910          S  
ATOM   6181  H   CYS A 402     -98.471  19.613  57.075  1.00  0.760          H  
ATOM   6182  HA  CYS A 402     -96.480  21.491  57.896  1.00  0.790          H  
ATOM   6183 1HB  CYS A 402     -96.227  20.100  59.870  1.00  1.090          H  
ATOM   6184 2HB  CYS A 402     -97.904  20.286  59.442  1.00  1.090          H  
ATOM   6185  N   PHE A 403     -94.263  20.612  57.451  1.00  0.670          N  
ATOM   6186  CA  PHE A 403     -92.925  20.345  56.973  1.00  0.650          C  
ATOM   6187  C   PHE A 403     -92.159  19.214  57.624  1.00  0.680          C  
ATOM   6188  O   PHE A 403     -92.271  18.938  58.820  1.00  0.640          O  
ATOM   6189  CB  PHE A 403     -92.074  21.589  57.171  1.00  0.920          C  
ATOM   6190  CG  PHE A 403     -92.514  22.814  56.416  1.00  0.920          C  
ATOM   6191  CD1 PHE A 403     -93.311  22.780  55.266  1.00  0.920          C  
ATOM   6192  CD2 PHE A 403     -92.144  24.028  56.892  1.00  0.920          C  
ATOM   6193  CE1 PHE A 403     -93.685  23.943  54.661  1.00  0.920          C  
ATOM   6194  CE2 PHE A 403     -92.521  25.179  56.281  1.00  0.920          C  
ATOM   6195  CZ  PHE A 403     -93.295  25.142  55.161  1.00  0.920          C  
ATOM   6196  H   PHE A 403     -94.438  21.495  57.892  1.00  0.800          H  
ATOM   6197  HA  PHE A 403     -92.989  20.099  55.913  1.00  0.780          H  
ATOM   6198 1HB  PHE A 403     -92.006  21.830  58.222  1.00  1.100          H  
ATOM   6199 2HB  PHE A 403     -91.069  21.346  56.851  1.00  1.100          H  
ATOM   6200  HD1 PHE A 403     -93.658  21.837  54.839  1.00  1.100          H  
ATOM   6201  HD2 PHE A 403     -91.533  24.073  57.779  1.00  1.100          H  
ATOM   6202  HE1 PHE A 403     -94.299  23.908  53.793  1.00  1.100          H  
ATOM   6203  HE2 PHE A 403     -92.207  26.136  56.700  1.00  1.100          H  
ATOM   6204  HZ  PHE A 403     -93.602  26.068  54.675  1.00  1.100          H  
ATOM   6205  N   GLU A 404     -91.318  18.640  56.784  1.00  0.780          N  
ATOM   6206  CA  GLU A 404     -90.305  17.650  57.048  1.00  0.830          C  
ATOM   6207  C   GLU A 404     -89.117  18.387  57.649  1.00  0.930          C  
ATOM   6208  O   GLU A 404     -89.225  19.578  57.916  1.00  1.470          O  
ATOM   6209  CB  GLU A 404     -89.913  16.936  55.734  1.00  1.140          C  
ATOM   6210  CG  GLU A 404     -89.103  17.808  54.727  1.00  1.140          C  
ATOM   6211  CD  GLU A 404     -89.956  18.742  53.888  1.00  1.140          C  
ATOM   6212  OE1 GLU A 404     -91.148  18.766  54.103  1.00  1.140          O  
ATOM   6213  OE2 GLU A 404     -89.410  19.452  53.070  1.00  1.140          O  
ATOM   6214  H   GLU A 404     -91.387  18.942  55.808  1.00  0.940          H  
ATOM   6215  HA  GLU A 404     -90.681  16.922  57.769  1.00  1.000          H  
ATOM   6216 1HB  GLU A 404     -89.323  16.053  55.962  1.00  1.370          H  
ATOM   6217 2HB  GLU A 404     -90.818  16.603  55.226  1.00  1.370          H  
ATOM   6218 1HG  GLU A 404     -88.392  18.393  55.258  1.00  1.370          H  
ATOM   6219 2HG  GLU A 404     -88.546  17.149  54.070  1.00  1.370          H  
ATOM   6220  N   GLY A 405     -88.034  17.691  57.982  1.00  0.820          N  
ATOM   6221  CA  GLY A 405     -86.838  18.385  58.474  1.00  0.920          C  
ATOM   6222  C   GLY A 405     -86.047  18.986  57.276  1.00  0.940          C  
ATOM   6223  O   GLY A 405     -84.940  18.555  56.976  1.00  1.960          O  
ATOM   6224  H   GLY A 405     -88.014  16.697  57.826  1.00  0.980          H  
ATOM   6225 1HA  GLY A 405     -87.120  19.173  59.167  1.00  1.100          H  
ATOM   6226 2HA  GLY A 405     -86.205  17.678  59.015  1.00  1.100          H  
ATOM   6227  N   VAL A 406     -86.681  19.948  56.574  1.00  0.870          N  
ATOM   6228  CA  VAL A 406     -86.910  20.927  55.507  1.00  1.210          C  
ATOM   6229  C   VAL A 406     -85.812  21.960  55.389  1.00  0.700          C  
ATOM   6230  O   VAL A 406     -85.294  22.478  56.371  1.00  1.430          O  
ATOM   6231  CB  VAL A 406     -88.296  21.598  55.751  1.00  1.560          C  
ATOM   6232  CG1 VAL A 406     -88.269  22.403  57.025  1.00  1.560          C  
ATOM   6233  CG2 VAL A 406     -88.700  22.472  54.585  1.00  1.560          C  
ATOM   6234  H   VAL A 406     -85.818  19.840  56.051  1.00  1.040          H  
ATOM   6235  HA  VAL A 406     -86.981  20.385  54.567  1.00  1.450          H  
ATOM   6236  HB  VAL A 406     -89.026  20.817  55.863  1.00  1.870          H  
ATOM   6237 1HG1 VAL A 406     -89.243  22.816  57.215  1.00  1.870          H  
ATOM   6238 2HG1 VAL A 406     -87.999  21.757  57.855  1.00  1.870          H  
ATOM   6239 3HG1 VAL A 406     -87.550  23.205  56.953  1.00  1.870          H  
ATOM   6240 1HG2 VAL A 406     -89.686  22.891  54.777  1.00  1.870          H  
ATOM   6241 2HG2 VAL A 406     -87.982  23.279  54.449  1.00  1.870          H  
ATOM   6242 3HG2 VAL A 406     -88.742  21.858  53.688  1.00  1.870          H  
ATOM   6243  N   LYS A 407     -85.428  22.220  54.138  1.00  0.810          N  
ATOM   6244  CA  LYS A 407     -84.365  23.149  53.796  1.00  0.660          C  
ATOM   6245  C   LYS A 407     -84.763  24.602  54.014  1.00  0.420          C  
ATOM   6246  O   LYS A 407     -85.924  24.979  53.849  1.00  0.810          O  
ATOM   6247  CB  LYS A 407     -83.939  22.934  52.351  1.00  0.980          C  
ATOM   6248  CG  LYS A 407     -83.252  21.590  52.090  1.00  0.980          C  
ATOM   6249  CD  LYS A 407     -82.826  21.453  50.629  1.00  0.980          C  
ATOM   6250  CE  LYS A 407     -82.148  20.109  50.362  1.00  0.980          C  
ATOM   6251  NZ  LYS A 407     -81.752  19.957  48.930  1.00  0.980          N  
ATOM   6252  H   LYS A 407     -85.916  21.739  53.390  1.00  0.970          H  
ATOM   6253  HA  LYS A 407     -83.517  22.945  54.447  1.00  0.790          H  
ATOM   6254 1HB  LYS A 407     -84.812  22.993  51.704  1.00  1.180          H  
ATOM   6255 2HB  LYS A 407     -83.258  23.737  52.050  1.00  1.180          H  
ATOM   6256 1HG  LYS A 407     -82.371  21.507  52.726  1.00  1.180          H  
ATOM   6257 2HG  LYS A 407     -83.935  20.780  52.343  1.00  1.180          H  
ATOM   6258 1HD  LYS A 407     -83.701  21.545  49.982  1.00  1.180          H  
ATOM   6259 2HD  LYS A 407     -82.128  22.253  50.379  1.00  1.180          H  
ATOM   6260 1HE  LYS A 407     -81.257  20.031  50.983  1.00  1.180          H  
ATOM   6261 2HE  LYS A 407     -82.836  19.306  50.623  1.00  1.180          H  
ATOM   6262 1HZ  LYS A 407     -81.310  19.061  48.793  1.00  1.180          H  
ATOM   6263 2HZ  LYS A 407     -82.574  20.020  48.341  1.00  1.180          H  
ATOM   6264 3HZ  LYS A 407     -81.106  20.694  48.674  1.00  1.180          H  
ATOM   6265  N   LYS A 408     -83.761  25.416  54.342  1.00  0.700          N  
ATOM   6266  CA  LYS A 408     -83.950  26.852  54.552  1.00  0.660          C  
ATOM   6267  C   LYS A 408     -84.116  27.544  53.217  1.00  0.710          C  
ATOM   6268  O   LYS A 408     -83.710  27.006  52.180  1.00  0.930          O  
ATOM   6269  CB  LYS A 408     -82.758  27.455  55.291  1.00  0.940          C  
ATOM   6270  CG  LYS A 408     -82.573  26.951  56.706  1.00  0.940          C  
ATOM   6271  CD  LYS A 408     -81.416  27.668  57.400  1.00  0.940          C  
ATOM   6272  CE  LYS A 408     -81.216  27.175  58.825  1.00  0.940          C  
ATOM   6273  NZ  LYS A 408     -80.075  27.859  59.494  1.00  0.940          N  
ATOM   6274  H   LYS A 408     -82.842  25.024  54.449  1.00  0.840          H  
ATOM   6275  HA  LYS A 408     -84.849  27.010  55.135  1.00  0.790          H  
ATOM   6276 1HB  LYS A 408     -81.842  27.263  54.736  1.00  1.130          H  
ATOM   6277 2HB  LYS A 408     -82.887  28.541  55.342  1.00  1.130          H  
ATOM   6278 1HG  LYS A 408     -83.490  27.088  57.258  1.00  1.130          H  
ATOM   6279 2HG  LYS A 408     -82.359  25.883  56.678  1.00  1.130          H  
ATOM   6280 1HD  LYS A 408     -80.495  27.509  56.838  1.00  1.130          H  
ATOM   6281 2HD  LYS A 408     -81.624  28.737  57.429  1.00  1.130          H  
ATOM   6282 1HE  LYS A 408     -82.126  27.363  59.396  1.00  1.130          H  
ATOM   6283 2HE  LYS A 408     -81.025  26.103  58.808  1.00  1.130          H  
ATOM   6284 1HZ  LYS A 408     -79.975  27.505  60.436  1.00  1.130          H  
ATOM   6285 2HZ  LYS A 408     -79.225  27.680  58.977  1.00  1.130          H  
ATOM   6286 3HZ  LYS A 408     -80.245  28.854  59.526  1.00  1.130          H  
ATOM   6287  N   VAL A 409     -84.697  28.735  53.231  1.00  0.550          N  
ATOM   6288  CA  VAL A 409     -84.864  29.485  51.996  1.00  0.520          C  
ATOM   6289  C   VAL A 409     -84.290  30.864  52.174  1.00  0.450          C  
ATOM   6290  O   VAL A 409     -84.153  31.326  53.313  1.00  0.460          O  
ATOM   6291  CB  VAL A 409     -86.363  29.601  51.610  1.00  0.740          C  
ATOM   6292  CG1 VAL A 409     -86.970  28.200  51.396  1.00  0.740          C  
ATOM   6293  CG2 VAL A 409     -87.136  30.366  52.724  1.00  0.740          C  
ATOM   6294  H   VAL A 409     -84.973  29.150  54.133  1.00  0.660          H  
ATOM   6295  HA  VAL A 409     -84.324  28.983  51.192  1.00  0.620          H  
ATOM   6296  HB  VAL A 409     -86.450  30.141  50.664  1.00  0.890          H  
ATOM   6297 1HG1 VAL A 409     -88.019  28.302  51.100  1.00  0.890          H  
ATOM   6298 2HG1 VAL A 409     -86.419  27.693  50.600  1.00  0.890          H  
ATOM   6299 3HG1 VAL A 409     -86.905  27.617  52.305  1.00  0.890          H  
ATOM   6300 1HG2 VAL A 409     -88.185  30.450  52.441  1.00  0.890          H  
ATOM   6301 2HG2 VAL A 409     -87.057  29.828  53.669  1.00  0.890          H  
ATOM   6302 3HG2 VAL A 409     -86.720  31.365  52.842  1.00  0.890          H  
ATOM   6303  N   THR A 410     -83.985  31.544  51.075  1.00  0.400          N  
ATOM   6304  CA  THR A 410     -83.500  32.903  51.209  1.00  0.400          C  
ATOM   6305  C   THR A 410     -84.215  33.872  50.289  1.00  0.300          C  
ATOM   6306  O   THR A 410     -84.935  33.486  49.357  1.00  0.460          O  
ATOM   6307  CB  THR A 410     -82.000  33.027  50.895  1.00  0.560          C  
ATOM   6308  OG1 THR A 410     -81.778  32.741  49.538  1.00  0.560          O  
ATOM   6309  CG2 THR A 410     -81.161  32.088  51.732  1.00  0.560          C  
ATOM   6310  H   THR A 410     -84.076  31.120  50.147  1.00  0.480          H  
ATOM   6311  HA  THR A 410     -83.671  33.238  52.228  1.00  0.480          H  
ATOM   6312  HB  THR A 410     -81.702  34.037  51.085  1.00  0.670          H  
ATOM   6313  HG1 THR A 410     -80.960  33.174  49.238  1.00  0.670          H  
ATOM   6314 1HG2 THR A 410     -80.114  32.223  51.479  1.00  0.670          H  
ATOM   6315 2HG2 THR A 410     -81.310  32.306  52.766  1.00  0.670          H  
ATOM   6316 3HG2 THR A 410     -81.449  31.060  51.534  1.00  0.670          H  
ATOM   6317  N   LEU A 411     -84.017  35.151  50.614  1.00  0.150          N  
ATOM   6318  CA  LEU A 411     -84.486  36.271  49.819  1.00  0.110          C  
ATOM   6319  C   LEU A 411     -83.350  37.284  49.662  1.00  0.130          C  
ATOM   6320  O   LEU A 411     -82.709  37.688  50.637  1.00  0.170          O  
ATOM   6321  CB  LEU A 411     -85.739  36.917  50.418  1.00  0.170          C  
ATOM   6322  CG  LEU A 411     -87.056  36.110  50.314  1.00  0.170          C  
ATOM   6323  CD1 LEU A 411     -87.320  35.299  51.569  1.00  0.170          C  
ATOM   6324  CD2 LEU A 411     -88.184  37.075  50.044  1.00  0.170          C  
ATOM   6325  H   LEU A 411     -83.448  35.329  51.444  1.00  0.180          H  
ATOM   6326  HA  LEU A 411     -84.739  35.901  48.834  1.00  0.130          H  
ATOM   6327 1HB  LEU A 411     -85.547  37.135  51.450  1.00  0.200          H  
ATOM   6328 2HB  LEU A 411     -85.908  37.828  49.896  1.00  0.200          H  
ATOM   6329  HG  LEU A 411     -86.970  35.410  49.501  1.00  0.200          H  
ATOM   6330 1HD1 LEU A 411     -88.247  34.739  51.449  1.00  0.200          H  
ATOM   6331 2HD1 LEU A 411     -86.513  34.606  51.758  1.00  0.200          H  
ATOM   6332 3HD1 LEU A 411     -87.416  35.964  52.399  1.00  0.200          H  
ATOM   6333 1HD2 LEU A 411     -89.117  36.523  49.946  1.00  0.200          H  
ATOM   6334 2HD2 LEU A 411     -88.260  37.778  50.870  1.00  0.200          H  
ATOM   6335 3HD2 LEU A 411     -87.988  37.617  49.123  1.00  0.200          H  
ATOM   6336  N   LYS A 412     -83.092  37.673  48.419  1.00  0.140          N  
ATOM   6337  CA  LYS A 412     -81.981  38.576  48.110  1.00  0.180          C  
ATOM   6338  C   LYS A 412     -82.368  39.698  47.168  1.00  0.190          C  
ATOM   6339  O   LYS A 412     -83.367  39.616  46.456  1.00  0.210          O  
ATOM   6340  CB  LYS A 412     -80.829  37.789  47.485  1.00  0.240          C  
ATOM   6341  CG  LYS A 412     -81.155  37.126  46.138  1.00  0.240          C  
ATOM   6342  CD  LYS A 412     -79.975  36.284  45.643  1.00  0.240          C  
ATOM   6343  CE  LYS A 412     -80.245  35.677  44.270  1.00  0.240          C  
ATOM   6344  NZ  LYS A 412     -79.102  34.833  43.807  1.00  0.240          N  
ATOM   6345  H   LYS A 412     -83.693  37.307  47.678  1.00  0.170          H  
ATOM   6346  HA  LYS A 412     -81.634  39.031  49.031  1.00  0.220          H  
ATOM   6347 1HB  LYS A 412     -79.981  38.464  47.331  1.00  0.280          H  
ATOM   6348 2HB  LYS A 412     -80.507  37.020  48.161  1.00  0.280          H  
ATOM   6349 1HG  LYS A 412     -82.037  36.489  46.246  1.00  0.280          H  
ATOM   6350 2HG  LYS A 412     -81.375  37.897  45.394  1.00  0.280          H  
ATOM   6351 1HD  LYS A 412     -79.080  36.909  45.591  1.00  0.280          H  
ATOM   6352 2HD  LYS A 412     -79.790  35.475  46.356  1.00  0.280          H  
ATOM   6353 1HE  LYS A 412     -81.145  35.064  44.322  1.00  0.280          H  
ATOM   6354 2HE  LYS A 412     -80.408  36.480  43.549  1.00  0.280          H  
ATOM   6355 1HZ  LYS A 412     -79.314  34.446  42.897  1.00  0.280          H  
ATOM   6356 2HZ  LYS A 412     -78.260  35.399  43.745  1.00  0.280          H  
ATOM   6357 3HZ  LYS A 412     -78.959  34.081  44.471  1.00  0.280          H  
ATOM   6358  N   MET A 413     -81.563  40.757  47.165  1.00  0.230          N  
ATOM   6359  CA  MET A 413     -81.814  41.818  46.202  1.00  0.270          C  
ATOM   6360  C   MET A 413     -81.043  41.488  44.932  1.00  0.260          C  
ATOM   6361  O   MET A 413     -79.954  40.902  44.975  1.00  0.340          O  
ATOM   6362  CB  MET A 413     -81.416  43.189  46.731  1.00  0.360          C  
ATOM   6363  CG  MET A 413     -82.097  43.600  48.015  1.00  0.360          C  
ATOM   6364  SD  MET A 413     -83.875  43.607  47.928  1.00  0.360          S  
ATOM   6365  CE  MET A 413     -84.251  44.903  46.830  1.00  0.360          C  
ATOM   6366  H   MET A 413     -80.761  40.788  47.777  1.00  0.280          H  
ATOM   6367  HA  MET A 413     -82.867  41.834  45.964  1.00  0.320          H  
ATOM   6368 1HB  MET A 413     -80.382  43.187  46.913  1.00  0.430          H  
ATOM   6369 2HB  MET A 413     -81.600  43.937  45.963  1.00  0.430          H  
ATOM   6370 1HG  MET A 413     -81.796  42.934  48.796  1.00  0.430          H  
ATOM   6371 2HG  MET A 413     -81.772  44.598  48.283  1.00  0.430          H  
ATOM   6372 1HE  MET A 413     -85.328  44.968  46.704  1.00  0.430          H  
ATOM   6373 2HE  MET A 413     -83.872  45.828  47.228  1.00  0.430          H  
ATOM   6374 3HE  MET A 413     -83.796  44.707  45.873  1.00  0.430          H  
ATOM   6375  N   VAL A 414     -81.592  41.873  43.792  1.00  0.150          N  
ATOM   6376  CA  VAL A 414     -80.863  41.615  42.568  1.00  0.150          C  
ATOM   6377  C   VAL A 414     -79.507  42.305  42.613  1.00  0.070          C  
ATOM   6378  O   VAL A 414     -79.404  43.493  42.924  1.00  0.080          O  
ATOM   6379  CB  VAL A 414     -81.667  42.080  41.322  1.00  0.210          C  
ATOM   6380  CG1 VAL A 414     -81.830  43.592  41.271  1.00  0.210          C  
ATOM   6381  CG2 VAL A 414     -80.981  41.570  40.068  1.00  0.210          C  
ATOM   6382  H   VAL A 414     -82.525  42.292  43.812  1.00  0.180          H  
ATOM   6383  HA  VAL A 414     -80.702  40.540  42.485  1.00  0.180          H  
ATOM   6384  HB  VAL A 414     -82.670  41.682  41.388  1.00  0.250          H  
ATOM   6385 1HG1 VAL A 414     -82.434  43.854  40.394  1.00  0.250          H  
ATOM   6386 2HG1 VAL A 414     -82.335  43.934  42.171  1.00  0.250          H  
ATOM   6387 3HG1 VAL A 414     -80.876  44.089  41.187  1.00  0.250          H  
ATOM   6388 1HG2 VAL A 414     -81.556  41.882  39.219  1.00  0.250          H  
ATOM   6389 2HG2 VAL A 414     -79.984  41.983  39.988  1.00  0.250          H  
ATOM   6390 3HG2 VAL A 414     -80.922  40.483  40.093  1.00  0.250          H  
ATOM   6391  N   ALA A 415     -78.475  41.531  42.292  1.00  0.140          N  
ATOM   6392  CA  ALA A 415     -77.072  41.920  42.239  1.00  0.100          C  
ATOM   6393  C   ALA A 415     -76.528  42.571  43.519  1.00  0.120          C  
ATOM   6394  O   ALA A 415     -75.630  43.416  43.442  1.00  0.100          O  
ATOM   6395  CB  ALA A 415     -76.844  42.852  41.051  1.00  0.160          C  
ATOM   6396  H   ALA A 415     -78.686  40.565  42.076  1.00  0.170          H  
ATOM   6397  HA  ALA A 415     -76.509  41.015  42.094  1.00  0.120          H  
ATOM   6398 1HB  ALA A 415     -75.781  43.093  40.972  1.00  0.190          H  
ATOM   6399 2HB  ALA A 415     -77.169  42.362  40.136  1.00  0.190          H  
ATOM   6400 3HB  ALA A 415     -77.413  43.770  41.199  1.00  0.190          H  
ATOM   6401  N   LEU A 416     -77.036  42.178  44.692  1.00  0.220          N  
ATOM   6402  CA  LEU A 416     -76.512  42.701  45.943  1.00  0.280          C  
ATOM   6403  C   LEU A 416     -75.806  41.555  46.651  1.00  0.310          C  
ATOM   6404  O   LEU A 416     -76.327  40.446  46.679  1.00  0.270          O  
ATOM   6405  CB  LEU A 416     -77.652  43.213  46.822  1.00  0.370          C  
ATOM   6406  CG  LEU A 416     -77.283  43.967  48.134  1.00  0.370          C  
ATOM   6407  CD1 LEU A 416     -76.681  45.335  47.782  1.00  0.370          C  
ATOM   6408  CD2 LEU A 416     -78.529  44.103  49.006  1.00  0.370          C  
ATOM   6409  H   LEU A 416     -77.801  41.498  44.733  1.00  0.260          H  
ATOM   6410  HA  LEU A 416     -75.796  43.489  45.729  1.00  0.340          H  
ATOM   6411 1HB  LEU A 416     -78.274  43.869  46.213  1.00  0.440          H  
ATOM   6412 2HB  LEU A 416     -78.246  42.341  47.107  1.00  0.440          H  
ATOM   6413  HG  LEU A 416     -76.541  43.413  48.677  1.00  0.440          H  
ATOM   6414 1HD1 LEU A 416     -76.420  45.863  48.690  1.00  0.440          H  
ATOM   6415 2HD1 LEU A 416     -75.788  45.218  47.176  1.00  0.440          H  
ATOM   6416 3HD1 LEU A 416     -77.417  45.921  47.227  1.00  0.440          H  
ATOM   6417 1HD2 LEU A 416     -78.275  44.621  49.928  1.00  0.440          H  
ATOM   6418 2HD2 LEU A 416     -79.280  44.666  48.469  1.00  0.440          H  
ATOM   6419 3HD2 LEU A 416     -78.918  43.106  49.245  1.00  0.440          H  
ATOM   6420  N   GLU A 417     -74.649  41.795  47.259  1.00  0.370          N  
ATOM   6421  CA  GLU A 417     -73.999  40.698  47.984  1.00  0.380          C  
ATOM   6422  C   GLU A 417     -74.875  40.177  49.137  1.00  0.340          C  
ATOM   6423  O   GLU A 417     -74.950  38.971  49.384  1.00  0.330          O  
ATOM   6424  CB  GLU A 417     -72.647  41.133  48.552  1.00  0.530          C  
ATOM   6425  CG  GLU A 417     -71.859  39.997  49.220  1.00  0.530          C  
ATOM   6426  CD  GLU A 417     -70.537  40.434  49.753  1.00  0.530          C  
ATOM   6427  OE1 GLU A 417     -70.310  41.612  49.818  1.00  0.530          O  
ATOM   6428  OE2 GLU A 417     -69.743  39.590  50.089  1.00  0.530          O  
ATOM   6429  H   GLU A 417     -74.226  42.712  47.218  1.00  0.440          H  
ATOM   6430  HA  GLU A 417     -73.837  39.877  47.282  1.00  0.460          H  
ATOM   6431 1HB  GLU A 417     -72.031  41.556  47.755  1.00  0.630          H  
ATOM   6432 2HB  GLU A 417     -72.800  41.912  49.299  1.00  0.630          H  
ATOM   6433 1HG  GLU A 417     -72.441  39.593  50.047  1.00  0.630          H  
ATOM   6434 2HG  GLU A 417     -71.710  39.198  48.493  1.00  0.630          H  
ATOM   6435  N   ASP A 418     -75.490  41.104  49.867  1.00  0.330          N  
ATOM   6436  CA  ASP A 418     -76.319  40.787  51.023  1.00  0.280          C  
ATOM   6437  C   ASP A 418     -77.564  39.970  50.695  1.00  0.220          C  
ATOM   6438  O   ASP A 418     -78.292  40.242  49.736  1.00  0.240          O  
ATOM   6439  CB  ASP A 418     -76.680  42.076  51.756  1.00  0.410          C  
ATOM   6440  CG  ASP A 418     -75.486  42.614  52.539  1.00  0.410          C  
ATOM   6441  OD1 ASP A 418     -74.640  41.837  52.898  1.00  0.410          O  
ATOM   6442  OD2 ASP A 418     -75.392  43.805  52.715  1.00  0.410          O  
ATOM   6443  H   ASP A 418     -75.363  42.062  49.601  1.00  0.400          H  
ATOM   6444  HA  ASP A 418     -75.718  40.189  51.704  1.00  0.340          H  
ATOM   6445 1HB  ASP A 418     -77.002  42.823  51.052  1.00  0.490          H  
ATOM   6446 2HB  ASP A 418     -77.508  41.890  52.444  1.00  0.490          H  
ATOM   6447  N   GLN A 419     -77.838  39.010  51.572  1.00  0.180          N  
ATOM   6448  CA  GLN A 419     -78.955  38.075  51.475  1.00  0.100          C  
ATOM   6449  C   GLN A 419     -79.539  37.713  52.835  1.00  0.130          C  
ATOM   6450  O   GLN A 419     -78.798  37.532  53.800  1.00  0.100          O  
ATOM   6451  CB  GLN A 419     -78.485  36.813  50.766  1.00  0.170          C  
ATOM   6452  CG  GLN A 419     -79.513  35.724  50.647  1.00  0.170          C  
ATOM   6453  CD  GLN A 419     -79.025  34.600  49.786  1.00  0.170          C  
ATOM   6454  OE1 GLN A 419     -79.691  34.197  48.828  1.00  0.170          O  
ATOM   6455  NE2 GLN A 419     -77.856  34.061  50.116  1.00  0.170          N  
ATOM   6456  H   GLN A 419     -77.189  38.889  52.340  1.00  0.220          H  
ATOM   6457  HA  GLN A 419     -79.744  38.538  50.883  1.00  0.120          H  
ATOM   6458 1HB  GLN A 419     -78.151  37.073  49.758  1.00  0.210          H  
ATOM   6459 2HB  GLN A 419     -77.625  36.411  51.296  1.00  0.210          H  
ATOM   6460 1HG  GLN A 419     -79.699  35.316  51.642  1.00  0.210          H  
ATOM   6461 2HG  GLN A 419     -80.436  36.120  50.238  1.00  0.210          H  
ATOM   6462 1HE2 GLN A 419     -77.483  33.300  49.577  1.00  0.210          H  
ATOM   6463 2HE2 GLN A 419     -77.344  34.402  50.905  1.00  0.210          H  
ATOM   6464  N   ALA A 420     -80.865  37.622  52.900  1.00  0.230          N  
ATOM   6465  CA  ALA A 420     -81.558  37.237  54.125  1.00  0.310          C  
ATOM   6466  C   ALA A 420     -81.859  35.755  54.137  1.00  0.280          C  
ATOM   6467  O   ALA A 420     -82.338  35.204  53.141  1.00  0.210          O  
ATOM   6468  CB  ALA A 420     -82.872  37.974  54.218  1.00  0.400          C  
ATOM   6469  H   ALA A 420     -81.432  37.762  52.064  1.00  0.280          H  
ATOM   6470  HA  ALA A 420     -80.928  37.472  54.977  1.00  0.370          H  
ATOM   6471 1HB  ALA A 420     -83.386  37.669  55.125  1.00  0.480          H  
ATOM   6472 2HB  ALA A 420     -82.697  39.054  54.236  1.00  0.480          H  
ATOM   6473 3HB  ALA A 420     -83.470  37.709  53.357  1.00  0.480          H  
ATOM   6474  N   VAL A 421     -81.710  35.116  55.289  1.00  0.390          N  
ATOM   6475  CA  VAL A 421     -82.085  33.709  55.360  1.00  0.430          C  
ATOM   6476  C   VAL A 421     -83.230  33.474  56.315  1.00  0.490          C  
ATOM   6477  O   VAL A 421     -83.231  33.969  57.446  1.00  0.630          O  
ATOM   6478  CB  VAL A 421     -80.873  32.812  55.732  1.00  0.590          C  
ATOM   6479  CG1 VAL A 421     -80.261  33.230  57.080  1.00  0.590          C  
ATOM   6480  CG2 VAL A 421     -81.311  31.313  55.775  1.00  0.590          C  
ATOM   6481  H   VAL A 421     -81.294  35.618  56.085  1.00  0.470          H  
ATOM   6482  HA  VAL A 421     -82.430  33.392  54.382  1.00  0.520          H  
ATOM   6483  HB  VAL A 421     -80.105  32.945  54.969  1.00  0.700          H  
ATOM   6484 1HG1 VAL A 421     -79.398  32.601  57.292  1.00  0.700          H  
ATOM   6485 2HG1 VAL A 421     -79.938  34.268  57.033  1.00  0.700          H  
ATOM   6486 3HG1 VAL A 421     -80.981  33.118  57.885  1.00  0.700          H  
ATOM   6487 1HG2 VAL A 421     -80.448  30.696  56.003  1.00  0.700          H  
ATOM   6488 2HG2 VAL A 421     -82.069  31.157  56.542  1.00  0.700          H  
ATOM   6489 3HG2 VAL A 421     -81.722  31.012  54.807  1.00  0.700          H  
ATOM   6490  N   LEU A 422     -84.209  32.715  55.847  1.00  0.400          N  
ATOM   6491  CA  LEU A 422     -85.347  32.394  56.666  1.00  0.480          C  
ATOM   6492  C   LEU A 422     -85.340  30.919  57.029  1.00  0.570          C  
ATOM   6493  O   LEU A 422     -85.264  30.027  56.166  1.00  0.580          O  
ATOM   6494  CB  LEU A 422     -86.655  32.781  55.972  1.00  0.640          C  
ATOM   6495  CG  LEU A 422     -86.785  34.271  55.524  1.00  0.640          C  
ATOM   6496  CD1 LEU A 422     -88.114  34.440  54.862  1.00  0.640          C  
ATOM   6497  CD2 LEU A 422     -86.648  35.219  56.714  1.00  0.640          C  
ATOM   6498  H   LEU A 422     -84.146  32.339  54.898  1.00  0.480          H  
ATOM   6499  HA  LEU A 422     -85.267  32.951  57.578  1.00  0.580          H  
ATOM   6500 1HB  LEU A 422     -86.768  32.158  55.097  1.00  0.770          H  
ATOM   6501 2HB  LEU A 422     -87.478  32.561  56.654  1.00  0.770          H  
ATOM   6502  HG  LEU A 422     -86.008  34.499  54.792  1.00  0.770          H  
ATOM   6503 1HD1 LEU A 422     -88.236  35.451  54.522  1.00  0.770          H  
ATOM   6504 2HD1 LEU A 422     -88.184  33.763  54.014  1.00  0.770          H  
ATOM   6505 3HD1 LEU A 422     -88.891  34.210  55.577  1.00  0.770          H  
ATOM   6506 1HD2 LEU A 422     -86.746  36.243  56.373  1.00  0.770          H  
ATOM   6507 2HD2 LEU A 422     -87.432  34.998  57.441  1.00  0.770          H  
ATOM   6508 3HD2 LEU A 422     -85.675  35.108  57.187  1.00  0.770          H  
ATOM   6509  N   GLY A 423     -85.350  30.660  58.331  1.00  0.670          N  
ATOM   6510  CA  GLY A 423     -85.342  29.303  58.816  1.00  0.800          C  
ATOM   6511  C   GLY A 423     -86.686  28.741  58.459  1.00  0.650          C  
ATOM   6512  O   GLY A 423     -87.681  29.467  58.480  1.00  0.560          O  
ATOM   6513  H   GLY A 423     -85.416  31.447  58.972  1.00  0.800          H  
ATOM   6514 1HA  GLY A 423     -84.546  28.738  58.341  1.00  0.960          H  
ATOM   6515 2HA  GLY A 423     -85.183  29.280  59.894  1.00  0.960          H  
ATOM   6516  N   VAL A 424     -86.760  27.457  58.167  1.00  0.690          N  
ATOM   6517  CA  VAL A 424     -88.055  26.904  57.834  1.00  0.580          C  
ATOM   6518  C   VAL A 424     -88.461  25.813  58.794  1.00  0.720          C  
ATOM   6519  O   VAL A 424     -87.764  24.810  58.940  1.00  0.830          O  
ATOM   6520  CB  VAL A 424     -88.016  26.373  56.386  1.00  0.860          C  
ATOM   6521  CG1 VAL A 424     -89.289  25.766  56.028  1.00  0.860          C  
ATOM   6522  CG2 VAL A 424     -87.750  27.515  55.439  1.00  0.860          C  
ATOM   6523  H   VAL A 424     -85.938  26.869  58.168  1.00  0.830          H  
ATOM   6524  HA  VAL A 424     -88.806  27.694  57.890  1.00  0.700          H  
ATOM   6525  HB  VAL A 424     -87.234  25.614  56.297  1.00  1.030          H  
ATOM   6526 1HG1 VAL A 424     -89.247  25.400  55.007  1.00  1.030          H  
ATOM   6527 2HG1 VAL A 424     -89.506  24.958  56.682  1.00  1.030          H  
ATOM   6528 3HG1 VAL A 424     -90.052  26.520  56.116  1.00  1.030          H  
ATOM   6529 1HG2 VAL A 424     -87.722  27.133  54.426  1.00  1.030          H  
ATOM   6530 2HG2 VAL A 424     -88.543  28.256  55.532  1.00  1.030          H  
ATOM   6531 3HG2 VAL A 424     -86.808  27.983  55.670  1.00  1.030          H  
ATOM   6532  N   GLN A 425     -89.577  26.036  59.473  1.00  0.770          N  
ATOM   6533  CA  GLN A 425     -90.095  25.064  60.416  1.00  0.930          C  
ATOM   6534  C   GLN A 425     -91.607  25.035  60.314  1.00  0.850          C  
ATOM   6535  O   GLN A 425     -92.197  25.861  59.617  1.00  0.720          O  
ATOM   6536  CB  GLN A 425     -89.676  25.426  61.845  1.00  1.240          C  
ATOM   6537  CG  GLN A 425     -88.164  25.449  62.105  1.00  1.240          C  
ATOM   6538  CD  GLN A 425     -87.846  25.753  63.559  1.00  1.240          C  
ATOM   6539  OE1 GLN A 425     -88.763  26.138  64.306  1.00  1.240          O  
ATOM   6540  NE2 GLN A 425     -86.588  25.581  63.963  1.00  1.240          N  
ATOM   6541  H   GLN A 425     -90.072  26.929  59.348  1.00  0.920          H  
ATOM   6542  HA  GLN A 425     -89.714  24.077  60.159  1.00  1.120          H  
ATOM   6543 1HB  GLN A 425     -90.047  26.423  62.065  1.00  1.490          H  
ATOM   6544 2HB  GLN A 425     -90.138  24.741  62.555  1.00  1.490          H  
ATOM   6545 1HG  GLN A 425     -87.739  24.483  61.840  1.00  1.490          H  
ATOM   6546 2HG  GLN A 425     -87.714  26.235  61.498  1.00  1.490          H  
ATOM   6547 1HE2 GLN A 425     -86.327  25.762  64.911  1.00  1.490          H  
ATOM   6548 2HE2 GLN A 425     -85.893  25.264  63.313  1.00  1.490          H  
ATOM   6549  N   THR A 426     -92.238  24.122  61.030  1.00  0.990          N  
ATOM   6550  CA  THR A 426     -93.688  24.039  61.022  1.00  0.940          C  
ATOM   6551  C   THR A 426     -94.281  24.276  62.383  1.00  0.630          C  
ATOM   6552  O   THR A 426     -93.598  24.750  63.292  1.00  0.610          O  
ATOM   6553  CB  THR A 426     -94.214  22.740  60.414  1.00  1.340          C  
ATOM   6554  OG1 THR A 426     -95.645  22.864  60.283  1.00  1.340          O  
ATOM   6555  CG2 THR A 426     -93.842  21.533  61.248  1.00  1.340          C  
ATOM   6556  H   THR A 426     -91.709  23.467  61.591  1.00  1.190          H  
ATOM   6557  HA  THR A 426     -94.055  24.829  60.377  1.00  1.130          H  
ATOM   6558  HB  THR A 426     -93.796  22.637  59.430  1.00  1.600          H  
ATOM   6559  HG1 THR A 426     -95.847  23.651  59.703  1.00  1.600          H  
ATOM   6560 1HG2 THR A 426     -94.226  20.629  60.787  1.00  1.600          H  
ATOM   6561 2HG2 THR A 426     -92.762  21.456  61.323  1.00  1.600          H  
ATOM   6562 3HG2 THR A 426     -94.261  21.628  62.239  1.00  1.600          H  
ATOM   6563  N   ALA A 427     -95.577  24.053  62.504  1.00  0.520          N  
ATOM   6564  CA  ALA A 427     -96.233  24.364  63.751  1.00  0.420          C  
ATOM   6565  C   ALA A 427     -97.483  23.542  64.064  1.00  0.480          C  
ATOM   6566  O   ALA A 427     -98.526  24.128  64.358  1.00  0.780          O  
ATOM   6567  CB  ALA A 427     -96.590  25.836  63.744  1.00  0.630          C  
ATOM   6568  H   ALA A 427     -96.077  23.608  61.741  1.00  0.620          H  
ATOM   6569  HA  ALA A 427     -95.526  24.175  64.556  1.00  0.500          H  
ATOM   6570 1HB  ALA A 427     -97.040  26.082  64.672  1.00  0.750          H  
ATOM   6571 2HB  ALA A 427     -95.696  26.438  63.601  1.00  0.750          H  
ATOM   6572 3HB  ALA A 427     -97.277  26.046  62.964  1.00  0.750          H  
ATOM   6573  N   CYS A 428     -97.425  22.208  64.028  1.00  0.750          N  
ATOM   6574  CA  CYS A 428     -98.628  21.469  64.396  1.00  0.890          C  
ATOM   6575  C   CYS A 428     -98.573  21.070  65.858  1.00  0.840          C  
ATOM   6576  O   CYS A 428     -97.500  20.969  66.452  1.00  0.560          O  
ATOM   6577  CB  CYS A 428     -98.822  20.226  63.541  1.00  1.190          C  
ATOM   6578  SG  CYS A 428     -99.130  20.578  61.840  1.00  1.190          S  
ATOM   6579  H   CYS A 428     -96.569  21.676  63.787  1.00  0.900          H  
ATOM   6580  HA  CYS A 428     -99.495  22.112  64.246  1.00  1.070          H  
ATOM   6581 1HB  CYS A 428     -97.936  19.626  63.600  1.00  1.430          H  
ATOM   6582 2HB  CYS A 428     -99.645  19.622  63.924  1.00  1.430          H  
ATOM   6583  HG  CYS A 428     -98.724  19.381  61.372  1.00  1.430          H  
ATOM   6584  N   SER A 429     -99.740  20.849  66.443  1.00  1.660          N  
ATOM   6585  CA  SER A 429     -99.811  20.382  67.815  1.00  1.730          C  
ATOM   6586  C   SER A 429    -100.122  18.894  67.872  1.00  1.670          C  
ATOM   6587  O   SER A 429     -99.820  18.210  68.853  1.00  2.200          O  
ATOM   6588  CB  SER A 429    -100.886  21.158  68.551  1.00  2.390          C  
ATOM   6589  OG  SER A 429    -100.568  22.521  68.561  1.00  2.390          O  
ATOM   6590  H   SER A 429    -100.590  21.013  65.930  1.00  1.990          H  
ATOM   6591  HA  SER A 429     -98.849  20.558  68.302  1.00  2.080          H  
ATOM   6592 1HB  SER A 429    -101.855  21.005  68.069  1.00  2.870          H  
ATOM   6593 2HB  SER A 429    -100.969  20.793  69.575  1.00  2.870          H  
ATOM   6594  HG  SER A 429    -101.245  22.966  69.113  1.00  2.870          H  
ATOM   6595  N   CYS A 430    -100.732  18.393  66.799  1.00  1.490          N  
ATOM   6596  CA  CYS A 430    -101.192  17.023  66.763  1.00  2.060          C  
ATOM   6597  C   CYS A 430    -100.431  16.099  65.782  1.00  2.140          C  
ATOM   6598  O   CYS A 430    -100.073  16.527  64.665  1.00  1.880          O  
ATOM   6599  CB  CYS A 430    -102.651  17.092  66.343  1.00  2.660          C  
ATOM   6600  SG  CYS A 430    -102.805  17.779  64.700  1.00  2.660          S  
ATOM   6601  H   CYS A 430    -100.931  18.997  66.019  1.00  1.790          H  
ATOM   6602  HA  CYS A 430    -101.120  16.662  67.781  1.00  2.470          H  
ATOM   6603 1HB  CYS A 430    -103.122  16.114  66.350  1.00  3.190          H  
ATOM   6604 2HB  CYS A 430    -103.206  17.730  67.037  1.00  3.190          H  
ATOM   6605  HG  CYS A 430    -104.135  17.696  64.663  1.00  3.190          H  
ATOM   6606  N   PRO A 431    -100.342  14.780  66.115  1.00  2.820          N  
ATOM   6607  CA  PRO A 431     -99.747  13.692  65.337  1.00  3.310          C  
ATOM   6608  C   PRO A 431    -100.465  13.460  64.023  1.00  3.490          C  
ATOM   6609  O   PRO A 431     -99.935  12.813  63.123  1.00  3.830          O  
ATOM   6610  CB  PRO A 431     -99.869  12.480  66.268  1.00  4.960          C  
ATOM   6611  CG  PRO A 431    -100.985  12.810  67.215  1.00  4.960          C  
ATOM   6612  CD  PRO A 431    -100.883  14.302  67.425  1.00  4.960          C  
ATOM   6613  HA  PRO A 431     -98.689  13.936  65.160  1.00  3.970          H  
ATOM   6614 1HB  PRO A 431    -100.096  11.584  65.669  1.00  5.960          H  
ATOM   6615 2HB  PRO A 431     -98.911  12.291  66.762  1.00  5.960          H  
ATOM   6616 1HG  PRO A 431    -101.952  12.507  66.782  1.00  5.960          H  
ATOM   6617 2HG  PRO A 431    -100.868  12.236  68.148  1.00  5.960          H  
ATOM   6618 1HD  PRO A 431    -101.898  14.656  67.637  1.00  5.960          H  
ATOM   6619 2HD  PRO A 431    -100.177  14.532  68.244  1.00  5.960          H  
ATOM   6620  N   SER A 432    -101.691  13.971  63.908  1.00  3.330          N  
ATOM   6621  CA  SER A 432    -102.471  13.840  62.690  1.00  3.450          C  
ATOM   6622  C   SER A 432    -101.627  14.271  61.501  1.00  3.170          C  
ATOM   6623  O   SER A 432    -101.785  13.741  60.400  1.00  3.400          O  
ATOM   6624  CB  SER A 432    -103.716  14.698  62.739  1.00  4.780          C  
ATOM   6625  OG  SER A 432    -104.598  14.289  63.755  1.00  4.780          O  
ATOM   6626  H   SER A 432    -102.110  14.478  64.669  1.00  4.000          H  
ATOM   6627  HA  SER A 432    -102.757  12.796  62.559  1.00  4.140          H  
ATOM   6628 1HB  SER A 432    -103.442  15.725  62.873  1.00  5.740          H  
ATOM   6629 2HB  SER A 432    -104.218  14.633  61.779  1.00  5.740          H  
ATOM   6630  HG  SER A 432    -105.382  14.834  63.656  1.00  5.740          H  
ATOM   6631  N   CYS A 433    -100.766  15.279  61.704  1.00  2.730          N  
ATOM   6632  CA  CYS A 433     -99.917  15.727  60.627  1.00  2.560          C  
ATOM   6633  C   CYS A 433     -98.457  15.527  60.996  1.00  2.650          C  
ATOM   6634  O   CYS A 433     -97.674  15.068  60.161  1.00  3.500          O  
ATOM   6635  CB  CYS A 433    -100.132  17.208  60.295  1.00  3.650          C  
ATOM   6636  SG  CYS A 433     -99.247  17.807  58.739  1.00  3.650          S  
ATOM   6637  H   CYS A 433    -100.680  15.711  62.629  1.00  3.280          H  
ATOM   6638  HA  CYS A 433    -100.130  15.136  59.738  1.00  3.070          H  
ATOM   6639 1HB  CYS A 433    -101.197  17.394  60.175  1.00  4.380          H  
ATOM   6640 2HB  CYS A 433     -99.796  17.802  61.131  1.00  4.380          H  
ATOM   6641  N   GLU A 434     -98.066  15.910  62.222  1.00  2.260          N  
ATOM   6642  CA  GLU A 434     -96.643  15.919  62.541  1.00  2.980          C  
ATOM   6643  C   GLU A 434     -96.192  14.871  63.566  1.00  2.290          C  
ATOM   6644  O   GLU A 434     -96.344  15.058  64.777  1.00  2.160          O  
ATOM   6645  CB  GLU A 434     -96.288  17.344  62.994  1.00  3.880          C  
ATOM   6646  CG  GLU A 434     -94.830  17.634  63.293  1.00  3.880          C  
ATOM   6647  CD  GLU A 434     -94.602  19.129  63.576  1.00  3.880          C  
ATOM   6648  OE1 GLU A 434     -95.551  19.897  63.426  1.00  3.880          O  
ATOM   6649  OE2 GLU A 434     -93.497  19.492  63.916  1.00  3.880          O  
ATOM   6650  H   GLU A 434     -98.742  16.217  62.925  1.00  2.710          H  
ATOM   6651  HA  GLU A 434     -96.097  15.724  61.620  1.00  3.580          H  
ATOM   6652 1HB  GLU A 434     -96.612  18.050  62.230  1.00  4.660          H  
ATOM   6653 2HB  GLU A 434     -96.851  17.567  63.901  1.00  4.660          H  
ATOM   6654 1HG  GLU A 434     -94.517  17.056  64.163  1.00  4.660          H  
ATOM   6655 2HG  GLU A 434     -94.223  17.325  62.441  1.00  4.660          H  
ATOM   6656  N   LYS A 435     -95.618  13.772  63.065  1.00  2.140          N  
ATOM   6657  CA  LYS A 435     -95.122  12.664  63.885  1.00  1.760          C  
ATOM   6658  C   LYS A 435     -94.270  11.711  63.059  1.00  2.690          C  
ATOM   6659  O   LYS A 435     -94.479  11.576  61.851  1.00  2.960          O  
ATOM   6660  CB  LYS A 435     -96.260  11.884  64.555  1.00  2.620          C  
ATOM   6661  CG  LYS A 435     -97.274  11.222  63.614  1.00  2.620          C  
ATOM   6662  CD  LYS A 435     -96.982   9.742  63.308  1.00  2.620          C  
ATOM   6663  CE  LYS A 435     -98.169   9.119  62.555  1.00  2.620          C  
ATOM   6664  NZ  LYS A 435     -97.937   7.682  62.188  1.00  2.620          N  
ATOM   6665  H   LYS A 435     -95.525  13.697  62.060  1.00  2.570          H  
ATOM   6666  HA  LYS A 435     -94.487  13.076  64.671  1.00  2.110          H  
ATOM   6667 1HB  LYS A 435     -95.835  11.097  65.173  1.00  3.140          H  
ATOM   6668 2HB  LYS A 435     -96.806  12.543  65.218  1.00  3.140          H  
ATOM   6669 1HG  LYS A 435     -98.241  11.262  64.083  1.00  3.140          H  
ATOM   6670 2HG  LYS A 435     -97.328  11.784  62.680  1.00  3.140          H  
ATOM   6671 1HD  LYS A 435     -96.097   9.646  62.685  1.00  3.140          H  
ATOM   6672 2HD  LYS A 435     -96.815   9.201  64.236  1.00  3.140          H  
ATOM   6673 1HE  LYS A 435     -99.054   9.182  63.187  1.00  3.140          H  
ATOM   6674 2HE  LYS A 435     -98.346   9.692  61.644  1.00  3.140          H  
ATOM   6675 1HZ  LYS A 435     -98.748   7.327  61.699  1.00  3.140          H  
ATOM   6676 2HZ  LYS A 435     -97.129   7.612  61.585  1.00  3.140          H  
ATOM   6677 3HZ  LYS A 435     -97.785   7.135  63.024  1.00  3.140          H  
ATOM   6678  N   MET A 436     -93.349  11.012  63.716  1.00  3.370          N  
ATOM   6679  CA  MET A 436     -92.617   9.945  63.057  1.00  4.390          C  
ATOM   6680  C   MET A 436     -92.251   8.910  64.128  1.00  4.270          C  
ATOM   6681  O   MET A 436     -91.834   9.305  65.217  1.00  3.550          O  
ATOM   6682  CB  MET A 436     -91.350  10.491  62.385  1.00  5.740          C  
ATOM   6683  CG  MET A 436     -90.576   9.456  61.534  1.00  5.740          C  
ATOM   6684  SD  MET A 436     -89.083  10.091  60.753  1.00  5.740          S  
ATOM   6685  CE  MET A 436     -87.945  10.018  62.124  1.00  5.740          C  
ATOM   6686  H   MET A 436     -93.191  11.197  64.695  1.00  4.040          H  
ATOM   6687  HA  MET A 436     -93.261   9.511  62.306  1.00  5.270          H  
ATOM   6688 1HB  MET A 436     -91.614  11.324  61.732  1.00  6.890          H  
ATOM   6689 2HB  MET A 436     -90.679  10.871  63.148  1.00  6.890          H  
ATOM   6690 1HG  MET A 436     -90.292   8.620  62.151  1.00  6.890          H  
ATOM   6691 2HG  MET A 436     -91.229   9.089  60.746  1.00  6.890          H  
ATOM   6692 1HE  MET A 436     -86.966  10.376  61.806  1.00  6.890          H  
ATOM   6693 2HE  MET A 436     -88.307  10.635  62.933  1.00  6.890          H  
ATOM   6694 3HE  MET A 436     -87.857   8.985  62.459  1.00  6.890          H  
ATOM   6695  N   PRO A 437     -92.438   7.598  63.893  1.00  5.130          N  
ATOM   6696  CA  PRO A 437     -92.022   6.526  64.780  1.00  5.520          C  
ATOM   6697  C   PRO A 437     -90.528   6.383  64.623  1.00  6.010          C  
ATOM   6698  O   PRO A 437     -90.045   6.696  63.546  1.00  6.690          O  
ATOM   6699  CB  PRO A 437     -92.787   5.319  64.231  1.00  8.280          C  
ATOM   6700  CG  PRO A 437     -92.942   5.619  62.753  1.00  8.280          C  
ATOM   6701  CD  PRO A 437     -93.111   7.129  62.666  1.00  8.280          C  
ATOM   6702  HA  PRO A 437     -92.295   6.762  65.815  1.00  6.620          H  
ATOM   6703 1HB  PRO A 437     -92.212   4.396  64.421  1.00  9.940          H  
ATOM   6704 2HB  PRO A 437     -93.749   5.206  64.757  1.00  9.940          H  
ATOM   6705 1HG  PRO A 437     -92.042   5.277  62.209  1.00  9.940          H  
ATOM   6706 2HG  PRO A 437     -93.795   5.067  62.334  1.00  9.940          H  
ATOM   6707 1HD  PRO A 437     -92.586   7.463  61.770  1.00  9.940          H  
ATOM   6708 2HD  PRO A 437     -94.172   7.404  62.672  1.00  9.940          H  
ATOM   6709  N   MET A 438     -89.827   5.843  65.641  1.00  5.890          N  
ATOM   6710  CA  MET A 438     -88.379   5.504  65.610  1.00  6.500          C  
ATOM   6711  C   MET A 438     -87.413   6.307  66.520  1.00  6.390          C  
ATOM   6712  O   MET A 438     -86.670   5.673  67.264  1.00  6.200          O  
ATOM   6713  CB  MET A 438     -87.774   5.473  64.190  1.00  8.860          C  
ATOM   6714  CG  MET A 438     -88.270   4.345  63.271  1.00  8.860          C  
ATOM   6715  SD  MET A 438     -87.530   4.428  61.634  1.00  8.860          S  
ATOM   6716  CE  MET A 438     -88.472   5.796  60.910  1.00  8.860          C  
ATOM   6717  H   MET A 438     -90.325   5.648  66.502  1.00  7.070          H  
ATOM   6718  HA  MET A 438     -88.307   4.474  65.963  1.00  7.800          H  
ATOM   6719 1HB  MET A 438     -87.798   6.413  63.693  1.00 10.630          H  
ATOM   6720 2HB  MET A 438     -86.713   5.257  64.308  1.00 10.630          H  
ATOM   6721 1HG  MET A 438     -88.002   3.393  63.720  1.00 10.630          H  
ATOM   6722 2HG  MET A 438     -89.344   4.362  63.157  1.00 10.630          H  
ATOM   6723 1HE  MET A 438     -88.134   5.975  59.892  1.00 10.630          H  
ATOM   6724 2HE  MET A 438     -89.534   5.543  60.904  1.00 10.630          H  
ATOM   6725 3HE  MET A 438     -88.333   6.700  61.498  1.00 10.630          H  
ATOM   6726  N   PRO A 439     -87.327   7.658  66.447  1.00  6.530          N  
ATOM   6727  CA  PRO A 439     -86.357   8.468  67.168  1.00  6.580          C  
ATOM   6728  C   PRO A 439     -86.639   8.580  68.658  1.00  6.270          C  
ATOM   6729  O   PRO A 439     -87.795   8.490  69.077  1.00  6.290          O  
ATOM   6730  CB  PRO A 439     -86.508   9.835  66.498  1.00  9.870          C  
ATOM   6731  CG  PRO A 439     -87.949   9.880  66.069  1.00  9.870          C  
ATOM   6732  CD  PRO A 439     -88.312   8.466  65.701  1.00  9.870          C  
ATOM   6733  HA  PRO A 439     -85.352   8.056  66.997  1.00  7.900          H  
ATOM   6734 1HB  PRO A 439     -86.255  10.631  67.216  1.00 11.840          H  
ATOM   6735 2HB  PRO A 439     -85.806   9.924  65.657  1.00 11.840          H  
ATOM   6736 1HG  PRO A 439     -88.574  10.251  66.897  1.00 11.840          H  
ATOM   6737 2HG  PRO A 439     -88.083  10.582  65.245  1.00 11.840          H  
ATOM   6738 1HD  PRO A 439     -89.317   8.320  66.100  1.00 11.840          H  
ATOM   6739 2HD  PRO A 439     -88.261   8.319  64.633  1.00 11.840          H  
ATOM   6740  N   SER A 440     -85.578   8.887  69.408  1.00  6.040          N  
ATOM   6741  CA  SER A 440     -85.603   9.163  70.845  1.00  6.060          C  
ATOM   6742  C   SER A 440     -86.056   7.973  71.682  1.00  5.710          C  
ATOM   6743  O   SER A 440     -86.000   6.824  71.241  1.00  5.590          O  
ATOM   6744  CB  SER A 440     -86.494  10.361  71.132  1.00  8.480          C  
ATOM   6745  OG  SER A 440     -86.317  10.810  72.449  1.00  8.480          O  
ATOM   6746  H   SER A 440     -84.680   8.923  68.951  1.00  7.250          H  
ATOM   6747  HA  SER A 440     -84.589   9.418  71.155  1.00  7.270          H  
ATOM   6748 1HB  SER A 440     -86.267  11.162  70.433  1.00 10.170          H  
ATOM   6749 2HB  SER A 440     -87.538  10.086  70.987  1.00 10.170          H  
ATOM   6750  HG  SER A 440     -86.908  11.568  72.551  1.00 10.170          H  
ATOM   6751  N   SER A 441     -86.441   8.256  72.920  1.00  5.690          N  
ATOM   6752  CA  SER A 441     -86.873   7.243  73.875  1.00  5.430          C  
ATOM   6753  C   SER A 441     -87.756   7.859  74.945  1.00  5.200          C  
ATOM   6754  O   SER A 441     -87.448   8.924  75.489  1.00  5.600          O  
ATOM   6755  CB  SER A 441     -85.681   6.561  74.511  1.00  7.710          C  
ATOM   6756  OG  SER A 441     -86.097   5.626  75.468  1.00  7.710          O  
ATOM   6757  H   SER A 441     -86.444   9.231  73.191  1.00  6.830          H  
ATOM   6758  HA  SER A 441     -87.458   6.493  73.342  1.00  6.520          H  
ATOM   6759 1HB  SER A 441     -85.097   6.059  73.739  1.00  9.250          H  
ATOM   6760 2HB  SER A 441     -85.037   7.304  74.977  1.00  9.250          H  
ATOM   6761  HG  SER A 441     -85.308   5.149  75.733  1.00  9.250          H  
ATOM   6762  N   LEU A 442     -88.881   7.212  75.213  1.00  4.720          N  
ATOM   6763  CA  LEU A 442     -89.824   7.691  76.210  1.00  4.590          C  
ATOM   6764  C   LEU A 442     -89.935   6.735  77.384  1.00  4.770          C  
ATOM   6765  O   LEU A 442     -89.707   5.533  77.236  1.00  5.410          O  
ATOM   6766  CB  LEU A 442     -91.186   7.906  75.558  1.00  6.480          C  
ATOM   6767  CG  LEU A 442     -91.222   8.873  74.335  1.00  6.480          C  
ATOM   6768  CD1 LEU A 442     -92.624   8.882  73.761  1.00  6.480          C  
ATOM   6769  CD2 LEU A 442     -90.804  10.285  74.750  1.00  6.480          C  
ATOM   6770  H   LEU A 442     -89.063   6.344  74.731  1.00  5.660          H  
ATOM   6771  HA  LEU A 442     -89.464   8.635  76.608  1.00  5.510          H  
ATOM   6772 1HB  LEU A 442     -91.557   6.940  75.229  1.00  7.770          H  
ATOM   6773 2HB  LEU A 442     -91.865   8.298  76.311  1.00  7.770          H  
ATOM   6774  HG  LEU A 442     -90.543   8.510  73.563  1.00  7.770          H  
ATOM   6775 1HD1 LEU A 442     -92.658   9.542  72.898  1.00  7.770          H  
ATOM   6776 2HD1 LEU A 442     -92.907   7.876  73.455  1.00  7.770          H  
ATOM   6777 3HD1 LEU A 442     -93.325   9.239  74.515  1.00  7.770          H  
ATOM   6778 1HD2 LEU A 442     -90.843  10.938  73.880  1.00  7.770          H  
ATOM   6779 2HD2 LEU A 442     -91.484  10.660  75.514  1.00  7.770          H  
ATOM   6780 3HD2 LEU A 442     -89.789  10.283  75.139  1.00  7.770          H  
ATOM   6781  N   THR A 443     -90.290   7.277  78.544  1.00  4.280          N  
ATOM   6782  CA  THR A 443     -90.486   6.503  79.756  1.00  4.410          C  
ATOM   6783  C   THR A 443     -91.883   5.871  79.747  1.00  4.600          C  
ATOM   6784  O   THR A 443     -92.715   6.264  78.928  1.00  5.130          O  
ATOM   6785  CB  THR A 443     -90.319   7.443  80.970  1.00  6.120          C  
ATOM   6786  OG1 THR A 443     -91.338   8.455  80.925  1.00  6.120          O  
ATOM   6787  CG2 THR A 443     -88.953   8.105  80.908  1.00  6.120          C  
ATOM   6788  H   THR A 443     -90.449   8.275  78.597  1.00  5.140          H  
ATOM   6789  HA  THR A 443     -89.722   5.733  79.779  1.00  5.290          H  
ATOM   6790  HB  THR A 443     -90.399   6.909  81.895  1.00  7.350          H  
ATOM   6791  HG1 THR A 443     -92.203   8.063  81.155  1.00  7.350          H  
ATOM   6792 1HG2 THR A 443     -88.840   8.777  81.758  1.00  7.350          H  
ATOM   6793 2HG2 THR A 443     -88.175   7.341  80.942  1.00  7.350          H  
ATOM   6794 3HG2 THR A 443     -88.856   8.674  79.988  1.00  7.350          H  
ATOM   6795  N   PRO A 444     -92.192   4.892  80.623  1.00  4.490          N  
ATOM   6796  CA  PRO A 444     -93.511   4.301  80.790  1.00  4.840          C  
ATOM   6797  C   PRO A 444     -94.524   5.369  81.180  1.00  4.240          C  
ATOM   6798  O   PRO A 444     -94.167   6.315  81.884  1.00  4.570          O  
ATOM   6799  CB  PRO A 444     -93.291   3.288  81.922  1.00  7.260          C  
ATOM   6800  CG  PRO A 444     -91.812   2.969  81.876  1.00  7.260          C  
ATOM   6801  CD  PRO A 444     -91.151   4.263  81.476  1.00  7.260          C  
ATOM   6802  HA  PRO A 444     -93.810   3.801  79.854  1.00  5.810          H  
ATOM   6803 1HB  PRO A 444     -93.603   3.731  82.884  1.00  8.710          H  
ATOM   6804 2HB  PRO A 444     -93.928   2.406  81.764  1.00  8.710          H  
ATOM   6805 1HG  PRO A 444     -91.475   2.611  82.863  1.00  8.710          H  
ATOM   6806 2HG  PRO A 444     -91.615   2.155  81.162  1.00  8.710          H  
ATOM   6807 1HD  PRO A 444     -90.965   4.852  82.376  1.00  8.710          H  
ATOM   6808 2HD  PRO A 444     -90.239   4.023  80.924  1.00  8.710          H  
ATOM   6809  N   PHE A 445     -95.778   5.200  80.761  1.00  3.490          N  
ATOM   6810  CA  PHE A 445     -96.824   6.160  81.095  1.00  2.990          C  
ATOM   6811  C   PHE A 445     -97.825   5.584  82.113  1.00  2.020          C  
ATOM   6812  O   PHE A 445     -97.715   4.431  82.531  1.00  1.880          O  
ATOM   6813  CB  PHE A 445     -97.524   6.619  79.794  1.00  4.390          C  
ATOM   6814  CG  PHE A 445     -98.551   7.685  79.988  1.00  4.390          C  
ATOM   6815  CD1 PHE A 445     -98.157   8.964  80.314  1.00  4.390          C  
ATOM   6816  CD2 PHE A 445     -99.908   7.414  79.875  1.00  4.390          C  
ATOM   6817  CE1 PHE A 445     -99.083   9.931  80.562  1.00  4.390          C  
ATOM   6818  CE2 PHE A 445    -100.830   8.390  80.129  1.00  4.390          C  
ATOM   6819  CZ  PHE A 445    -100.414   9.639  80.487  1.00  4.390          C  
ATOM   6820  H   PHE A 445     -96.015   4.407  80.177  1.00  4.190          H  
ATOM   6821  HA  PHE A 445     -96.354   7.030  81.549  1.00  3.590          H  
ATOM   6822 1HB  PHE A 445     -96.791   6.963  79.092  1.00  5.260          H  
ATOM   6823 2HB  PHE A 445     -98.012   5.760  79.339  1.00  5.260          H  
ATOM   6824  HD1 PHE A 445     -97.091   9.192  80.398  1.00  5.260          H  
ATOM   6825  HD2 PHE A 445    -100.229   6.403  79.615  1.00  5.260          H  
ATOM   6826  HE1 PHE A 445     -98.762  10.937  80.839  1.00  5.260          H  
ATOM   6827  HE2 PHE A 445    -101.885   8.166  80.052  1.00  5.260          H  
ATOM   6828  HZ  PHE A 445    -101.148  10.416  80.699  1.00  5.260          H  
ATOM   6829  N   SER A 446     -98.787   6.414  82.498  1.00  1.930          N  
ATOM   6830  CA  SER A 446     -99.840   6.166  83.464  1.00  1.710          C  
ATOM   6831  C   SER A 446    -101.084   5.391  82.983  1.00  1.760          C  
ATOM   6832  O   SER A 446    -101.279   5.055  81.794  1.00  2.340          O  
ATOM   6833  CB  SER A 446    -100.294   7.508  84.032  1.00  2.480          C  
ATOM   6834  OG  SER A 446     -99.258   8.142  84.736  1.00  2.480          O  
ATOM   6835  H   SER A 446     -98.771   7.345  82.107  1.00  2.320          H  
ATOM   6836  HA  SER A 446     -99.392   5.592  84.275  1.00  2.050          H  
ATOM   6837 1HB  SER A 446    -100.628   8.148  83.217  1.00  2.980          H  
ATOM   6838 2HB  SER A 446    -101.138   7.369  84.695  1.00  2.980          H  
ATOM   6839  HG  SER A 446     -99.628   8.966  85.076  1.00  2.980          H  
ATOM   6840  N   ALA A 447    -101.941   5.140  83.976  1.00  1.240          N  
ATOM   6841  CA  ALA A 447    -103.202   4.408  83.889  1.00  1.270          C  
ATOM   6842  C   ALA A 447    -104.195   5.027  82.915  1.00  1.090          C  
ATOM   6843  O   ALA A 447    -105.153   4.371  82.513  1.00  1.270          O  
ATOM   6844  CB  ALA A 447    -103.834   4.332  85.263  1.00  1.770          C  
ATOM   6845  H   ALA A 447    -101.667   5.464  84.897  1.00  1.490          H  
ATOM   6846  HA  ALA A 447    -102.973   3.399  83.546  1.00  1.520          H  
ATOM   6847 1HB  ALA A 447    -104.754   3.754  85.216  1.00  2.120          H  
ATOM   6848 2HB  ALA A 447    -103.142   3.857  85.954  1.00  2.120          H  
ATOM   6849 3HB  ALA A 447    -104.061   5.340  85.609  1.00  2.120          H  
ATOM   6850  N   ARG A 448    -104.007   6.295  82.573  1.00  1.010          N  
ATOM   6851  CA  ARG A 448    -104.906   6.956  81.647  1.00  1.110          C  
ATOM   6852  C   ARG A 448    -104.911   6.316  80.254  1.00  1.150          C  
ATOM   6853  O   ARG A 448    -105.925   6.406  79.563  1.00  2.070          O  
ATOM   6854  CB  ARG A 448    -104.607   8.437  81.542  1.00  1.510          C  
ATOM   6855  CG  ARG A 448    -104.986   9.226  82.772  1.00  1.510          C  
ATOM   6856  CD  ARG A 448    -104.754  10.649  82.584  1.00  1.510          C  
ATOM   6857  NE  ARG A 448    -105.130  11.419  83.749  1.00  1.510          N  
ATOM   6858  CZ  ARG A 448    -105.274  12.756  83.749  1.00  1.510          C  
ATOM   6859  NH1 ARG A 448    -105.085  13.421  82.641  1.00  1.510          N  
ATOM   6860  NH2 ARG A 448    -105.622  13.393  84.856  1.00  1.510          N  
ATOM   6861  H   ARG A 448    -103.209   6.782  82.945  1.00  1.210          H  
ATOM   6862  HA  ARG A 448    -105.915   6.868  82.050  1.00  1.330          H  
ATOM   6863 1HB  ARG A 448    -103.550   8.582  81.405  1.00  1.820          H  
ATOM   6864 2HB  ARG A 448    -105.113   8.863  80.674  1.00  1.820          H  
ATOM   6865 1HG  ARG A 448    -106.045   9.081  82.988  1.00  1.820          H  
ATOM   6866 2HG  ARG A 448    -104.394   8.893  83.623  1.00  1.820          H  
ATOM   6867 1HD  ARG A 448    -103.697  10.824  82.381  1.00  1.820          H  
ATOM   6868 2HD  ARG A 448    -105.354  10.987  81.739  1.00  1.820          H  
ATOM   6869  HE  ARG A 448    -105.286  10.920  84.618  1.00  1.820          H  
ATOM   6870 1HH1 ARG A 448    -104.839  12.948  81.791  1.00  1.820          H  
ATOM   6871 2HH1 ARG A 448    -105.242  14.443  82.599  1.00  1.820          H  
ATOM   6872 1HH2 ARG A 448    -105.775  12.880  85.711  1.00  1.820          H  
ATOM   6873 2HH2 ARG A 448    -105.738  14.400  84.839  1.00  1.820          H  
ATOM   6874  N   CYS A 449    -103.795   5.697  79.831  1.00  0.880          N  
ATOM   6875  CA  CYS A 449    -103.798   5.069  78.499  1.00  0.690          C  
ATOM   6876  C   CYS A 449    -103.771   3.547  78.620  1.00  0.790          C  
ATOM   6877  O   CYS A 449    -104.196   2.851  77.694  1.00  1.410          O  
ATOM   6878  CB  CYS A 449    -102.631   5.559  77.645  1.00  1.040          C  
ATOM   6879  SG  CYS A 449    -102.589   7.351  77.323  1.00  1.040          S  
ATOM   6880  H   CYS A 449    -102.971   5.615  80.416  1.00  1.060          H  
ATOM   6881  HA  CYS A 449    -104.726   5.350  78.000  1.00  0.830          H  
ATOM   6882 1HB  CYS A 449    -101.685   5.272  78.106  1.00  1.250          H  
ATOM   6883 2HB  CYS A 449    -102.684   5.066  76.681  1.00  1.250          H  
ATOM   6884  N   GLN A 450    -103.273   2.995  79.734  1.00  0.890          N  
ATOM   6885  CA  GLN A 450    -103.189   1.527  79.951  1.00  0.960          C  
ATOM   6886  C   GLN A 450    -102.392   0.730  78.908  1.00  0.860          C  
ATOM   6887  O   GLN A 450    -102.782  -0.386  78.562  1.00  0.850          O  
ATOM   6888  CB  GLN A 450    -104.596   0.876  79.927  1.00  1.320          C  
ATOM   6889  CG  GLN A 450    -105.590   1.289  80.971  1.00  1.320          C  
ATOM   6890  CD  GLN A 450    -105.281   0.754  82.342  1.00  1.320          C  
ATOM   6891  OE1 GLN A 450    -105.123  -0.452  82.561  1.00  1.320          O  
ATOM   6892  NE2 GLN A 450    -105.220   1.653  83.279  1.00  1.320          N  
ATOM   6893  H   GLN A 450    -102.899   3.616  80.458  1.00  1.070          H  
ATOM   6894  HA  GLN A 450    -102.728   1.359  80.926  1.00  1.150          H  
ATOM   6895 1HB  GLN A 450    -105.063   1.018  78.958  1.00  1.580          H  
ATOM   6896 2HB  GLN A 450    -104.480  -0.198  80.051  1.00  1.580          H  
ATOM   6897 1HG  GLN A 450    -105.597   2.376  81.021  1.00  1.580          H  
ATOM   6898 2HG  GLN A 450    -106.573   0.929  80.675  1.00  1.580          H  
ATOM   6899 1HE2 GLN A 450    -105.034   1.390  84.225  1.00  1.580          H  
ATOM   6900 2HE2 GLN A 450    -105.370   2.634  83.023  1.00  1.580          H  
ATOM   6901  N   LEU A 451    -101.285   1.261  78.417  1.00  0.830          N  
ATOM   6902  CA  LEU A 451    -100.475   0.530  77.443  1.00  0.870          C  
ATOM   6903  C   LEU A 451     -99.120   1.205  77.397  1.00  0.970          C  
ATOM   6904  O   LEU A 451     -98.855   2.114  78.178  1.00  0.980          O  
ATOM   6905  CB  LEU A 451    -101.137   0.420  76.040  1.00  1.200          C  
ATOM   6906  CG  LEU A 451    -101.100   1.599  75.041  1.00  1.200          C  
ATOM   6907  CD1 LEU A 451    -101.846   1.163  73.809  1.00  1.200          C  
ATOM   6908  CD2 LEU A 451    -101.660   2.834  75.628  1.00  1.200          C  
ATOM   6909  H   LEU A 451    -100.987   2.172  78.736  1.00  1.000          H  
ATOM   6910  HA  LEU A 451    -100.328  -0.487  77.807  1.00  1.040          H  
ATOM   6911 1HB  LEU A 451    -100.711  -0.443  75.537  1.00  1.440          H  
ATOM   6912 2HB  LEU A 451    -102.195   0.203  76.194  1.00  1.440          H  
ATOM   6913  HG  LEU A 451    -100.104   1.780  74.726  1.00  1.440          H  
ATOM   6914 1HD1 LEU A 451    -101.841   1.943  73.088  1.00  1.440          H  
ATOM   6915 2HD1 LEU A 451    -101.380   0.275  73.396  1.00  1.440          H  
ATOM   6916 3HD1 LEU A 451    -102.865   0.935  74.079  1.00  1.440          H  
ATOM   6917 1HD2 LEU A 451    -101.622   3.634  74.894  1.00  1.440          H  
ATOM   6918 2HD2 LEU A 451    -102.681   2.647  75.905  1.00  1.440          H  
ATOM   6919 3HD2 LEU A 451    -101.095   3.140  76.497  1.00  1.440          H  
ATOM   6920  N   ARG A 452     -98.250   0.774  76.494  1.00  1.120          N  
ATOM   6921  CA  ARG A 452     -96.903   1.348  76.380  1.00  1.250          C  
ATOM   6922  C   ARG A 452     -96.852   2.744  75.718  1.00  0.880          C  
ATOM   6923  O   ARG A 452     -95.771   3.305  75.547  1.00  0.650          O  
ATOM   6924  CB  ARG A 452     -96.019   0.411  75.577  1.00  1.700          C  
ATOM   6925  CG  ARG A 452     -95.727  -0.920  76.246  1.00  1.700          C  
ATOM   6926  CD  ARG A 452     -94.912  -1.801  75.381  1.00  1.700          C  
ATOM   6927  NE  ARG A 452     -94.653  -3.085  76.020  1.00  1.700          N  
ATOM   6928  CZ  ARG A 452     -94.003  -4.127  75.453  1.00  1.700          C  
ATOM   6929  NH1 ARG A 452     -93.535  -4.040  74.224  1.00  1.700          N  
ATOM   6930  NH2 ARG A 452     -93.839  -5.244  76.145  1.00  1.700          N  
ATOM   6931  H   ARG A 452     -98.516   0.021  75.877  1.00  1.340          H  
ATOM   6932  HA  ARG A 452     -96.490   1.435  77.386  1.00  1.500          H  
ATOM   6933 1HB  ARG A 452     -96.486   0.212  74.620  1.00  2.040          H  
ATOM   6934 2HB  ARG A 452     -95.064   0.895  75.374  1.00  2.040          H  
ATOM   6935 1HG  ARG A 452     -95.175  -0.744  77.169  1.00  2.040          H  
ATOM   6936 2HG  ARG A 452     -96.660  -1.432  76.476  1.00  2.040          H  
ATOM   6937 1HD  ARG A 452     -95.446  -1.980  74.447  1.00  2.040          H  
ATOM   6938 2HD  ARG A 452     -93.957  -1.317  75.172  1.00  2.040          H  
ATOM   6939  HE  ARG A 452     -94.990  -3.206  76.967  1.00  2.040          H  
ATOM   6940 1HH1 ARG A 452     -93.655  -3.192  73.692  1.00  2.040          H  
ATOM   6941 2HH1 ARG A 452     -93.052  -4.824  73.809  1.00  2.040          H  
ATOM   6942 1HH2 ARG A 452     -94.199  -5.312  77.088  1.00  2.040          H  
ATOM   6943 2HH2 ARG A 452     -93.358  -6.030  75.734  1.00  2.040          H  
ATOM   6944  N   GLY A 453     -98.010   3.272  75.330  1.00  0.870          N  
ATOM   6945  CA  GLY A 453     -98.161   4.571  74.686  1.00  0.590          C  
ATOM   6946  C   GLY A 453     -98.218   5.729  75.686  1.00  0.420          C  
ATOM   6947  O   GLY A 453     -97.917   5.565  76.871  1.00  0.690          O  
ATOM   6948  H   GLY A 453     -98.840   2.738  75.499  1.00  1.040          H  
ATOM   6949 1HA  GLY A 453     -97.333   4.735  73.996  1.00  0.710          H  
ATOM   6950 2HA  GLY A 453     -99.068   4.564  74.086  1.00  0.710          H  
ATOM   6951  N   HIS A 454     -98.583   6.915  75.180  1.00  0.140          N  
ATOM   6952  CA  HIS A 454     -98.557   8.155  75.985  1.00  0.380          C  
ATOM   6953  C   HIS A 454     -99.744   9.086  75.784  1.00  0.500          C  
ATOM   6954  O   HIS A 454    -100.449   9.009  74.781  1.00  0.510          O  
ATOM   6955  CB  HIS A 454     -97.272   8.947  75.691  1.00  0.440          C  
ATOM   6956  CG  HIS A 454     -96.057   8.175  76.025  1.00  0.440          C  
ATOM   6957  ND1 HIS A 454     -95.517   7.238  75.170  1.00  0.440          N  
ATOM   6958  CD2 HIS A 454     -95.296   8.155  77.135  1.00  0.440          C  
ATOM   6959  CE1 HIS A 454     -94.492   6.660  75.760  1.00  0.440          C  
ATOM   6960  NE2 HIS A 454     -94.340   7.204  76.947  1.00  0.440          N  
ATOM   6961  H   HIS A 454     -98.864   6.924  74.198  1.00  0.170          H  
ATOM   6962  HA  HIS A 454     -98.548   7.885  77.039  1.00  0.460          H  
ATOM   6963 1HB  HIS A 454     -97.237   9.213  74.635  1.00  0.520          H  
ATOM   6964 2HB  HIS A 454     -97.269   9.872  76.269  1.00  0.520          H  
ATOM   6965  HD2 HIS A 454     -95.435   8.761  78.028  1.00  0.520          H  
ATOM   6966  HE1 HIS A 454     -93.878   5.865  75.341  1.00  0.520          H  
ATOM   6967  HE2 HIS A 454     -93.627   6.942  77.634  1.00  0.520          H  
ATOM   6968  N   LEU A 455     -99.976   9.981  76.736  1.00  0.760          N  
ATOM   6969  CA  LEU A 455    -101.070  10.935  76.585  1.00  1.020          C  
ATOM   6970  C   LEU A 455    -100.500  12.227  76.008  1.00  1.090          C  
ATOM   6971  O   LEU A 455     -99.426  12.673  76.424  1.00  1.090          O  
ATOM   6972  CB  LEU A 455    -101.722  11.212  77.947  1.00  1.320          C  
ATOM   6973  CG  LEU A 455    -103.017  12.045  78.014  1.00  1.320          C  
ATOM   6974  CD1 LEU A 455    -104.161  11.232  77.448  1.00  1.320          C  
ATOM   6975  CD2 LEU A 455    -103.300  12.418  79.448  1.00  1.320          C  
ATOM   6976  H   LEU A 455     -99.370  10.034  77.547  1.00  0.910          H  
ATOM   6977  HA  LEU A 455    -101.801  10.537  75.895  1.00  1.220          H  
ATOM   6978 1HB  LEU A 455    -101.983  10.253  78.355  1.00  1.590          H  
ATOM   6979 2HB  LEU A 455    -100.984  11.688  78.585  1.00  1.590          H  
ATOM   6980  HG  LEU A 455    -102.910  12.946  77.413  1.00  1.590          H  
ATOM   6981 1HD1 LEU A 455    -105.077  11.815  77.482  1.00  1.590          H  
ATOM   6982 2HD1 LEU A 455    -103.949  10.972  76.452  1.00  1.590          H  
ATOM   6983 3HD1 LEU A 455    -104.288  10.323  78.034  1.00  1.590          H  
ATOM   6984 1HD2 LEU A 455    -104.226  13.009  79.500  1.00  1.590          H  
ATOM   6985 2HD2 LEU A 455    -103.412  11.512  80.029  1.00  1.590          H  
ATOM   6986 3HD2 LEU A 455    -102.472  13.008  79.842  1.00  1.590          H  
ATOM   6987  N   HIS A 456    -101.224  12.839  75.078  1.00  1.230          N  
ATOM   6988  CA  HIS A 456    -100.817  14.096  74.462  1.00  1.380          C  
ATOM   6989  C   HIS A 456    -102.017  14.936  74.070  1.00  1.430          C  
ATOM   6990  O   HIS A 456    -102.940  14.460  73.416  1.00  1.370          O  
ATOM   6991  CB  HIS A 456     -99.978  13.812  73.225  1.00  1.870          C  
ATOM   6992  CG  HIS A 456     -99.503  15.028  72.523  1.00  1.870          C  
ATOM   6993  ND1 HIS A 456     -98.521  15.848  73.027  1.00  1.870          N  
ATOM   6994  CD2 HIS A 456     -99.877  15.562  71.343  1.00  1.870          C  
ATOM   6995  CE1 HIS A 456     -98.313  16.845  72.179  1.00  1.870          C  
ATOM   6996  NE2 HIS A 456     -99.126  16.689  71.151  1.00  1.870          N  
ATOM   6997  H   HIS A 456    -102.085  12.395  74.747  1.00  1.480          H  
ATOM   6998  HA  HIS A 456    -100.215  14.671  75.163  1.00  1.660          H  
ATOM   6999 1HB  HIS A 456     -99.111  13.214  73.507  1.00  2.250          H  
ATOM   7000 2HB  HIS A 456    -100.571  13.220  72.527  1.00  2.250          H  
ATOM   7001  HD2 HIS A 456    -100.641  15.172  70.670  1.00  2.250          H  
ATOM   7002  HE1 HIS A 456     -97.598  17.656  72.309  1.00  2.250          H  
ATOM   7003  HE2 HIS A 456     -99.213  17.310  70.324  1.00  2.250          H  
ATOM   7004  N   CYS A 457    -102.025  16.195  74.496  1.00  1.560          N  
ATOM   7005  CA  CYS A 457    -103.139  17.096  74.204  1.00  1.660          C  
ATOM   7006  C   CYS A 457    -104.483  16.491  74.597  1.00  1.550          C  
ATOM   7007  O   CYS A 457    -105.463  16.659  73.878  1.00  1.530          O  
ATOM   7008  CB  CYS A 457    -103.201  17.496  72.724  1.00  2.280          C  
ATOM   7009  SG  CYS A 457    -101.799  18.454  72.149  1.00  2.280          S  
ATOM   7010  H   CYS A 457    -101.231  16.533  75.028  1.00  1.870          H  
ATOM   7011  HA  CYS A 457    -102.992  18.006  74.783  1.00  1.990          H  
ATOM   7012 1HB  CYS A 457    -103.275  16.602  72.103  1.00  2.740          H  
ATOM   7013 2HB  CYS A 457    -104.103  18.086  72.548  1.00  2.740          H  
ATOM   7014  HG  CYS A 457    -100.902  17.474  72.311  1.00  2.740          H  
ATOM   7015  N   GLY A 458    -104.522  15.782  75.725  1.00  1.460          N  
ATOM   7016  CA  GLY A 458    -105.756  15.202  76.245  1.00  1.350          C  
ATOM   7017  C   GLY A 458    -106.209  13.860  75.629  1.00  1.180          C  
ATOM   7018  O   GLY A 458    -107.247  13.335  76.032  1.00  1.100          O  
ATOM   7019  H   GLY A 458    -103.679  15.674  76.269  1.00  1.750          H  
ATOM   7020 1HA  GLY A 458    -105.638  15.067  77.324  1.00  1.620          H  
ATOM   7021 2HA  GLY A 458    -106.549  15.935  76.141  1.00  1.620          H  
ATOM   7022  N   GLU A 459    -105.459  13.279  74.684  1.00  1.140          N  
ATOM   7023  CA  GLU A 459    -105.868  12.002  74.057  1.00  0.990          C  
ATOM   7024  C   GLU A 459    -104.668  11.061  73.930  1.00  0.950          C  
ATOM   7025  O   GLU A 459    -103.521  11.503  73.992  1.00  1.110          O  
ATOM   7026  CB  GLU A 459    -106.530  12.261  72.697  1.00  1.450          C  
ATOM   7027  CG  GLU A 459    -105.639  12.925  71.639  1.00  1.450          C  
ATOM   7028  CD  GLU A 459    -106.388  13.217  70.359  1.00  1.450          C  
ATOM   7029  OE1 GLU A 459    -107.597  13.139  70.370  1.00  1.450          O  
ATOM   7030  OE2 GLU A 459    -105.758  13.499  69.366  1.00  1.450          O  
ATOM   7031  H   GLU A 459    -104.618  13.755  74.342  1.00  1.370          H  
ATOM   7032  HA  GLU A 459    -106.601  11.511  74.697  1.00  1.190          H  
ATOM   7033 1HB  GLU A 459    -106.889  11.314  72.286  1.00  1.740          H  
ATOM   7034 2HB  GLU A 459    -107.395  12.900  72.841  1.00  1.740          H  
ATOM   7035 1HG  GLU A 459    -105.253  13.864  72.044  1.00  1.740          H  
ATOM   7036 2HG  GLU A 459    -104.790  12.275  71.424  1.00  1.740          H  
ATOM   7037  N   CYS A 460    -104.883   9.746  73.809  1.00  0.740          N  
ATOM   7038  CA  CYS A 460    -103.688   8.892  73.780  1.00  0.610          C  
ATOM   7039  C   CYS A 460    -103.115   8.543  72.412  1.00  0.570          C  
ATOM   7040  O   CYS A 460    -103.826   8.314  71.431  1.00  0.610          O  
ATOM   7041  CB  CYS A 460    -103.936   7.581  74.525  1.00  0.910          C  
ATOM   7042  SG  CYS A 460    -104.298   7.775  76.308  1.00  0.910          S  
ATOM   7043  H   CYS A 460    -105.832   9.352  73.733  1.00  0.890          H  
ATOM   7044  HA  CYS A 460    -102.905   9.407  74.323  1.00  0.730          H  
ATOM   7045 1HB  CYS A 460    -104.753   7.052  74.053  1.00  1.090          H  
ATOM   7046 2HB  CYS A 460    -103.051   6.951  74.427  1.00  1.090          H  
ATOM   7047  N   LYS A 461    -101.790   8.441  72.399  1.00  0.510          N  
ATOM   7048  CA  LYS A 461    -100.996   7.948  71.291  1.00  0.530          C  
ATOM   7049  C   LYS A 461    -100.806   6.474  71.548  1.00  0.500          C  
ATOM   7050  O   LYS A 461    -100.029   6.083  72.434  1.00  0.450          O  
ATOM   7051  CB  LYS A 461     -99.627   8.634  71.193  1.00  0.730          C  
ATOM   7052  CG  LYS A 461     -99.625  10.115  70.808  1.00  0.730          C  
ATOM   7053  CD  LYS A 461     -98.169  10.627  70.723  1.00  0.730          C  
ATOM   7054  CE  LYS A 461     -98.079  12.080  70.275  1.00  0.730          C  
ATOM   7055  NZ  LYS A 461     -96.662  12.567  70.241  1.00  0.730          N  
ATOM   7056  H   LYS A 461    -101.308   8.696  73.255  1.00  0.610          H  
ATOM   7057  HA  LYS A 461    -101.546   8.073  70.358  1.00  0.640          H  
ATOM   7058 1HB  LYS A 461     -99.131   8.560  72.163  1.00  0.880          H  
ATOM   7059 2HB  LYS A 461     -99.008   8.099  70.474  1.00  0.880          H  
ATOM   7060 1HG  LYS A 461    -100.112  10.238  69.841  1.00  0.880          H  
ATOM   7061 2HG  LYS A 461    -100.177  10.691  71.554  1.00  0.880          H  
ATOM   7062 1HD  LYS A 461     -97.699  10.529  71.704  1.00  0.880          H  
ATOM   7063 2HD  LYS A 461     -97.615  10.010  70.014  1.00  0.880          H  
ATOM   7064 1HE  LYS A 461     -98.505  12.172  69.280  1.00  0.880          H  
ATOM   7065 2HE  LYS A 461     -98.643  12.695  70.953  1.00  0.880          H  
ATOM   7066 1HZ  LYS A 461     -96.648  13.532  69.939  1.00  0.880          H  
ATOM   7067 2HZ  LYS A 461     -96.257  12.501  71.164  1.00  0.880          H  
ATOM   7068 3HZ  LYS A 461     -96.121  12.006  69.596  1.00  0.880          H  
ATOM   7069  N   CYS A 462    -101.530   5.655  70.808  1.00  0.700          N  
ATOM   7070  CA  CYS A 462    -101.554   4.230  71.060  1.00  0.840          C  
ATOM   7071  C   CYS A 462    -100.387   3.506  70.421  1.00  0.980          C  
ATOM   7072  O   CYS A 462     -99.768   4.010  69.473  1.00  1.050          O  
ATOM   7073  CB  CYS A 462    -102.860   3.619  70.556  1.00  1.120          C  
ATOM   7074  SG  CYS A 462    -104.345   4.292  71.349  1.00  1.120          S  
ATOM   7075  H   CYS A 462    -102.125   6.042  70.083  1.00  0.840          H  
ATOM   7076  HA  CYS A 462    -101.483   4.071  72.137  1.00  1.010          H  
ATOM   7077 1HB  CYS A 462    -102.946   3.778  69.483  1.00  1.340          H  
ATOM   7078 2HB  CYS A 462    -102.842   2.549  70.716  1.00  1.340          H  
ATOM   7079  N   GLN A 463    -100.100   2.338  70.943  1.00  1.060          N  
ATOM   7080  CA  GLN A 463     -99.064   1.458  70.475  1.00  1.240          C  
ATOM   7081  C   GLN A 463     -99.702   0.543  69.434  1.00  1.350          C  
ATOM   7082  O   GLN A 463    -100.921   0.598  69.222  1.00  1.330          O  
ATOM   7083  CB  GLN A 463     -98.527   0.695  71.707  1.00  1.660          C  
ATOM   7084  CG  GLN A 463     -97.315  -0.233  71.557  1.00  1.660          C  
ATOM   7085  CD  GLN A 463     -96.079   0.528  71.197  1.00  1.660          C  
ATOM   7086  OE1 GLN A 463     -95.868   1.623  71.712  1.00  1.660          O  
ATOM   7087  NE2 GLN A 463     -95.250  -0.036  70.330  1.00  1.660          N  
ATOM   7088  H   GLN A 463    -100.660   2.028  71.727  1.00  1.270          H  
ATOM   7089  HA  GLN A 463     -98.270   2.052  70.008  1.00  1.490          H  
ATOM   7090 1HB  GLN A 463     -98.274   1.421  72.484  1.00  2.000          H  
ATOM   7091 2HB  GLN A 463     -99.332   0.081  72.106  1.00  2.000          H  
ATOM   7092 1HG  GLN A 463     -97.137  -0.688  72.526  1.00  2.000          H  
ATOM   7093 2HG  GLN A 463     -97.485  -1.020  70.840  1.00  2.000          H  
ATOM   7094 1HE2 GLN A 463     -94.406   0.437  70.064  1.00  2.000          H  
ATOM   7095 2HE2 GLN A 463     -95.447  -0.941  69.951  1.00  2.000          H  
ATOM   7096  N   SER A 464     -98.904  -0.314  68.812  1.00  1.480          N  
ATOM   7097  CA  SER A 464     -99.432  -1.216  67.815  1.00  1.610          C  
ATOM   7098  C   SER A 464    -100.515  -2.082  68.412  1.00  1.630          C  
ATOM   7099  O   SER A 464    -100.371  -2.606  69.518  1.00  1.630          O  
ATOM   7100  CB  SER A 464     -98.326  -2.097  67.268  1.00  2.200          C  
ATOM   7101  OG  SER A 464     -97.338  -1.337  66.623  1.00  2.200          O  
ATOM   7102  H   SER A 464     -97.916  -0.326  69.009  1.00  1.780          H  
ATOM   7103  HA  SER A 464     -99.862  -0.624  67.004  1.00  1.930          H  
ATOM   7104 1HB  SER A 464     -97.881  -2.665  68.085  1.00  2.640          H  
ATOM   7105 2HB  SER A 464     -98.750  -2.815  66.567  1.00  2.640          H  
ATOM   7106  HG  SER A 464     -96.699  -1.970  66.281  1.00  2.640          H  
ATOM   7107  N   GLY A 465    -101.585  -2.280  67.654  1.00  1.670          N  
ATOM   7108  CA  GLY A 465    -102.682  -3.128  68.087  1.00  1.710          C  
ATOM   7109  C   GLY A 465    -103.769  -2.406  68.877  1.00  1.520          C  
ATOM   7110  O   GLY A 465    -104.770  -3.029  69.216  1.00  1.560          O  
ATOM   7111  H   GLY A 465    -101.639  -1.816  66.757  1.00  2.000          H  
ATOM   7112 1HA  GLY A 465    -103.131  -3.596  67.210  1.00  2.050          H  
ATOM   7113 2HA  GLY A 465    -102.283  -3.939  68.696  1.00  2.050          H  
ATOM   7114  N   TYR A 466    -103.595  -1.120  69.202  1.00  1.330          N  
ATOM   7115  CA  TYR A 466    -104.624  -0.421  69.984  1.00  1.130          C  
ATOM   7116  C   TYR A 466    -105.206   0.835  69.364  1.00  1.000          C  
ATOM   7117  O   TYR A 466    -104.545   1.568  68.620  1.00  1.070          O  
ATOM   7118  CB  TYR A 466    -104.094  -0.085  71.365  1.00  1.660          C  
ATOM   7119  CG  TYR A 466    -103.882  -1.272  72.196  1.00  1.660          C  
ATOM   7120  CD1 TYR A 466    -102.689  -1.960  72.135  1.00  1.660          C  
ATOM   7121  CD2 TYR A 466    -104.894  -1.687  73.036  1.00  1.660          C  
ATOM   7122  CE1 TYR A 466    -102.510  -3.069  72.912  1.00  1.660          C  
ATOM   7123  CE2 TYR A 466    -104.722  -2.798  73.813  1.00  1.660          C  
ATOM   7124  CZ  TYR A 466    -103.531  -3.492  73.755  1.00  1.660          C  
ATOM   7125  OH  TYR A 466    -103.347  -4.609  74.534  1.00  1.660          O  
ATOM   7126  H   TYR A 466    -102.729  -0.630  68.947  1.00  1.600          H  
ATOM   7127  HA  TYR A 466    -105.461  -1.105  70.118  1.00  1.360          H  
ATOM   7128 1HB  TYR A 466    -103.141   0.419  71.263  1.00  1.990          H  
ATOM   7129 2HB  TYR A 466    -104.783   0.583  71.874  1.00  1.990          H  
ATOM   7130  HD1 TYR A 466    -101.888  -1.623  71.468  1.00  1.990          H  
ATOM   7131  HD2 TYR A 466    -105.835  -1.133  73.078  1.00  1.990          H  
ATOM   7132  HE1 TYR A 466    -101.570  -3.615  72.865  1.00  1.990          H  
ATOM   7133  HE2 TYR A 466    -105.521  -3.131  74.474  1.00  1.990          H  
ATOM   7134  HH  TYR A 466    -104.132  -4.764  75.064  1.00  1.990          H  
ATOM   7135  N   SER A 467    -106.462   1.105  69.722  1.00  0.820          N  
ATOM   7136  CA  SER A 467    -107.130   2.327  69.290  1.00  0.700          C  
ATOM   7137  C   SER A 467    -108.183   2.836  70.264  1.00  0.420          C  
ATOM   7138  O   SER A 467    -108.424   2.268  71.339  1.00  0.360          O  
ATOM   7139  CB  SER A 467    -107.800   2.138  67.948  1.00  1.030          C  
ATOM   7140  OG  SER A 467    -108.222   3.383  67.445  1.00  1.030          O  
ATOM   7141  H   SER A 467    -106.962   0.430  70.311  1.00  0.980          H  
ATOM   7142  HA  SER A 467    -106.371   3.104  69.190  1.00  0.840          H  
ATOM   7143 1HB  SER A 467    -107.100   1.675  67.250  1.00  1.230          H  
ATOM   7144 2HB  SER A 467    -108.653   1.470  68.053  1.00  1.230          H  
ATOM   7145  HG  SER A 467    -108.667   3.191  66.608  1.00  1.230          H  
ATOM   7146  N   GLY A 468    -108.862   3.884  69.845  1.00  0.430          N  
ATOM   7147  CA  GLY A 468    -109.872   4.548  70.660  1.00  0.250          C  
ATOM   7148  C   GLY A 468    -109.273   5.812  71.256  1.00  0.490          C  
ATOM   7149  O   GLY A 468    -108.057   6.012  71.211  1.00  0.570          O  
ATOM   7150  H   GLY A 468    -108.630   4.247  68.923  1.00  0.520          H  
ATOM   7151 1HA  GLY A 468    -110.732   4.802  70.043  1.00  0.300          H  
ATOM   7152 2HA  GLY A 468    -110.224   3.889  71.446  1.00  0.300          H  
ATOM   7153  N   ASP A 469    -110.108   6.635  71.883  1.00  0.790          N  
ATOM   7154  CA  ASP A 469    -109.670   7.944  72.384  1.00  1.130          C  
ATOM   7155  C   ASP A 469    -108.517   7.819  73.366  1.00  0.940          C  
ATOM   7156  O   ASP A 469    -107.595   8.643  73.375  1.00  1.110          O  
ATOM   7157  CB  ASP A 469    -110.839   8.626  73.078  1.00  1.450          C  
ATOM   7158  CG  ASP A 469    -111.905   9.047  72.116  1.00  1.450          C  
ATOM   7159  OD1 ASP A 469    -111.647   9.162  70.942  1.00  1.450          O  
ATOM   7160  OD2 ASP A 469    -113.013   9.149  72.557  1.00  1.450          O  
ATOM   7161  H   ASP A 469    -111.087   6.345  71.981  1.00  0.950          H  
ATOM   7162  HA  ASP A 469    -109.343   8.552  71.539  1.00  1.360          H  
ATOM   7163 1HB  ASP A 469    -111.281   7.941  73.802  1.00  1.740          H  
ATOM   7164 2HB  ASP A 469    -110.484   9.501  73.627  1.00  1.740          H  
ATOM   7165  N   PHE A 470    -108.589   6.779  74.182  1.00  0.690          N  
ATOM   7166  CA  PHE A 470    -107.593   6.491  75.183  1.00  0.570          C  
ATOM   7167  C   PHE A 470    -107.107   5.069  75.032  1.00  0.390          C  
ATOM   7168  O   PHE A 470    -106.949   4.371  76.029  1.00  0.790          O  
ATOM   7169  CB  PHE A 470    -108.160   6.723  76.579  1.00  0.850          C  
ATOM   7170  CG  PHE A 470    -108.623   8.128  76.753  1.00  0.850          C  
ATOM   7171  CD1 PHE A 470    -109.968   8.440  76.624  1.00  0.850          C  
ATOM   7172  CD2 PHE A 470    -107.725   9.151  77.021  1.00  0.850          C  
ATOM   7173  CE1 PHE A 470    -110.399   9.739  76.753  1.00  0.850          C  
ATOM   7174  CE2 PHE A 470    -108.154  10.442  77.147  1.00  0.850          C  
ATOM   7175  CZ  PHE A 470    -109.489  10.738  77.012  1.00  0.850          C  
ATOM   7176  H   PHE A 470    -109.389   6.162  74.099  1.00  0.830          H  
ATOM   7177  HA  PHE A 470    -106.762   7.164  75.037  1.00  0.680          H  
ATOM   7178 1HB  PHE A 470    -108.991   6.048  76.766  1.00  1.020          H  
ATOM   7179 2HB  PHE A 470    -107.384   6.518  77.331  1.00  1.020          H  
ATOM   7180  HD1 PHE A 470    -110.682   7.644  76.410  1.00  1.020          H  
ATOM   7181  HD2 PHE A 470    -106.671   8.926  77.128  1.00  1.020          H  
ATOM   7182  HE1 PHE A 470    -111.455   9.975  76.648  1.00  1.020          H  
ATOM   7183  HE2 PHE A 470    -107.438  11.243  77.353  1.00  1.020          H  
ATOM   7184  HZ  PHE A 470    -109.816  11.765  77.112  1.00  1.020          H  
ATOM   7185  N   CYS A 471    -106.942   4.603  73.789  1.00  0.170          N  
ATOM   7186  CA  CYS A 471    -106.504   3.220  73.564  1.00  0.620          C  
ATOM   7187  C   CYS A 471    -107.465   2.298  74.300  1.00  0.970          C  
ATOM   7188  O   CYS A 471    -107.082   1.466  75.124  1.00  1.630          O  
ATOM   7189  CB  CYS A 471    -105.089   3.035  74.054  1.00  0.690          C  
ATOM   7190  SG  CYS A 471    -103.973   4.249  73.355  1.00  0.690          S  
ATOM   7191  H   CYS A 471    -107.090   5.217  72.979  1.00  0.200          H  
ATOM   7192  HA  CYS A 471    -106.540   2.995  72.510  1.00  0.740          H  
ATOM   7193 1HB  CYS A 471    -105.039   3.098  75.143  1.00  0.830          H  
ATOM   7194 2HB  CYS A 471    -104.756   2.056  73.769  1.00  0.830          H  
ATOM   7195  N   GLU A 472    -108.742   2.500  73.995  1.00  0.870          N  
ATOM   7196  CA  GLU A 472    -109.873   1.864  74.639  1.00  1.540          C  
ATOM   7197  C   GLU A 472    -109.883   0.361  74.456  1.00  1.330          C  
ATOM   7198  O   GLU A 472    -110.239  -0.379  75.381  1.00  1.740          O  
ATOM   7199  CB  GLU A 472    -111.170   2.460  74.064  1.00  1.890          C  
ATOM   7200  CG  GLU A 472    -111.385   3.953  74.421  1.00  1.890          C  
ATOM   7201  CD  GLU A 472    -112.654   4.586  73.781  1.00  1.890          C  
ATOM   7202  OE1 GLU A 472    -113.707   4.377  74.317  1.00  1.890          O  
ATOM   7203  OE2 GLU A 472    -112.553   5.280  72.754  1.00  1.890          O  
ATOM   7204  H   GLU A 472    -108.899   3.116  73.209  1.00  1.040          H  
ATOM   7205  HA  GLU A 472    -109.821   2.080  75.706  1.00  1.850          H  
ATOM   7206 1HB  GLU A 472    -111.164   2.351  72.979  1.00  2.270          H  
ATOM   7207 2HB  GLU A 472    -112.021   1.891  74.438  1.00  2.270          H  
ATOM   7208 1HG  GLU A 472    -111.451   4.042  75.505  1.00  2.270          H  
ATOM   7209 2HG  GLU A 472    -110.507   4.504  74.101  1.00  2.270          H  
ATOM   7210  N   CYS A 473    -109.475  -0.082  73.268  1.00  0.820          N  
ATOM   7211  CA  CYS A 473    -109.511  -1.489  72.930  1.00  0.860          C  
ATOM   7212  C   CYS A 473    -108.411  -1.914  71.979  1.00  0.930          C  
ATOM   7213  O   CYS A 473    -107.824  -1.095  71.263  1.00  0.930          O  
ATOM   7214  CB  CYS A 473    -110.834  -1.849  72.249  1.00  1.190          C  
ATOM   7215  SG  CYS A 473    -112.294  -1.813  73.305  1.00  1.190          S  
ATOM   7216  H   CYS A 473    -109.164   0.597  72.576  1.00  0.980          H  
ATOM   7217  HA  CYS A 473    -109.415  -2.066  73.852  1.00  1.030          H  
ATOM   7218 1HB  CYS A 473    -111.004  -1.149  71.418  1.00  1.430          H  
ATOM   7219 2HB  CYS A 473    -110.750  -2.844  71.807  1.00  1.430          H  
ATOM   7220  N   SER A 474    -108.209  -3.218  71.956  1.00  0.980          N  
ATOM   7221  CA  SER A 474    -107.363  -3.900  71.002  1.00  1.040          C  
ATOM   7222  C   SER A 474    -108.058  -3.960  69.653  1.00  0.960          C  
ATOM   7223  O   SER A 474    -109.276  -4.118  69.597  1.00  0.860          O  
ATOM   7224  CB  SER A 474    -107.057  -5.303  71.453  1.00  1.430          C  
ATOM   7225  OG  SER A 474    -106.425  -6.007  70.417  1.00  1.430          O  
ATOM   7226  H   SER A 474    -108.712  -3.777  72.634  1.00  1.180          H  
ATOM   7227  HA  SER A 474    -106.433  -3.346  70.897  1.00  1.250          H  
ATOM   7228 1HB  SER A 474    -106.407  -5.267  72.327  1.00  1.720          H  
ATOM   7229 2HB  SER A 474    -107.978  -5.811  71.743  1.00  1.720          H  
ATOM   7230  HG  SER A 474    -106.158  -6.852  70.797  1.00  1.720          H  
ATOM   7231  N   SER A 475    -107.299  -3.924  68.570  1.00  1.020          N  
ATOM   7232  CA  SER A 475    -107.827  -4.033  67.208  1.00  0.970          C  
ATOM   7233  C   SER A 475    -108.520  -5.374  66.953  1.00  0.890          C  
ATOM   7234  O   SER A 475    -109.229  -5.540  65.958  1.00  0.800          O  
ATOM   7235  CB  SER A 475    -106.709  -3.845  66.197  1.00  1.380          C  
ATOM   7236  OG  SER A 475    -105.790  -4.903  66.258  1.00  1.380          O  
ATOM   7237  H   SER A 475    -106.298  -3.797  68.703  1.00  1.220          H  
ATOM   7238  HA  SER A 475    -108.561  -3.238  67.069  1.00  1.160          H  
ATOM   7239 1HB  SER A 475    -107.132  -3.782  65.195  1.00  1.650          H  
ATOM   7240 2HB  SER A 475    -106.193  -2.904  66.397  1.00  1.650          H  
ATOM   7241  HG  SER A 475    -105.161  -4.751  65.546  1.00  1.650          H  
ATOM   7242  N   GLU A 476    -108.248  -6.352  67.818  1.00  0.950          N  
ATOM   7243  CA  GLU A 476    -108.841  -7.684  67.758  1.00  0.850          C  
ATOM   7244  C   GLU A 476    -110.014  -7.845  68.745  1.00  0.710          C  
ATOM   7245  O   GLU A 476    -110.548  -8.945  68.905  1.00  1.220          O  
ATOM   7246  CB  GLU A 476    -107.776  -8.754  68.036  1.00  1.230          C  
ATOM   7247  CG  GLU A 476    -106.652  -8.827  66.997  1.00  1.230          C  
ATOM   7248  CD  GLU A 476    -105.620  -9.886  67.312  1.00  1.230          C  
ATOM   7249  OE1 GLU A 476    -105.717 -10.494  68.351  1.00  1.230          O  
ATOM   7250  OE2 GLU A 476    -104.740 -10.090  66.507  1.00  1.230          O  
ATOM   7251  H   GLU A 476    -107.599  -6.135  68.576  1.00  1.140          H  
ATOM   7252  HA  GLU A 476    -109.224  -7.840  66.751  1.00  1.020          H  
ATOM   7253 1HB  GLU A 476    -107.319  -8.563  69.009  1.00  1.480          H  
ATOM   7254 2HB  GLU A 476    -108.250  -9.731  68.083  1.00  1.480          H  
ATOM   7255 1HG  GLU A 476    -107.088  -9.036  66.020  1.00  1.480          H  
ATOM   7256 2HG  GLU A 476    -106.162  -7.855  66.942  1.00  1.480          H  
ATOM   7257  N   ALA A 477    -110.388  -6.765  69.438  1.00  0.800          N  
ATOM   7258  CA  ALA A 477    -111.446  -6.792  70.447  1.00  0.620          C  
ATOM   7259  C   ALA A 477    -112.798  -7.169  69.860  1.00  0.270          C  
ATOM   7260  O   ALA A 477    -113.142  -6.772  68.747  1.00  0.450          O  
ATOM   7261  CB  ALA A 477    -111.560  -5.445  71.143  1.00  0.940          C  
ATOM   7262  H   ALA A 477    -109.922  -5.875  69.260  1.00  0.960          H  
ATOM   7263  HA  ALA A 477    -111.180  -7.546  71.187  1.00  0.740          H  
ATOM   7264 1HB  ALA A 477    -112.321  -5.485  71.918  1.00  1.130          H  
ATOM   7265 2HB  ALA A 477    -110.604  -5.202  71.589  1.00  1.130          H  
ATOM   7266 3HB  ALA A 477    -111.819  -4.687  70.428  1.00  1.130          H  
ATOM   7267  N   SER A 478    -113.594  -7.874  70.674  1.00  0.350          N  
ATOM   7268  CA  SER A 478    -114.951  -8.328  70.350  1.00  0.610          C  
ATOM   7269  C   SER A 478    -115.953  -7.192  70.148  1.00  0.610          C  
ATOM   7270  O   SER A 478    -117.020  -7.398  69.569  1.00  1.310          O  
ATOM   7271  CB  SER A 478    -115.455  -9.242  71.445  1.00  0.750          C  
ATOM   7272  OG  SER A 478    -115.632  -8.530  72.628  1.00  0.750          O  
ATOM   7273  H   SER A 478    -113.231  -8.148  71.577  1.00  0.420          H  
ATOM   7274  HA  SER A 478    -114.898  -8.897  69.420  1.00  0.730          H  
ATOM   7275 1HB  SER A 478    -116.400  -9.690  71.140  1.00  0.900          H  
ATOM   7276 2HB  SER A 478    -114.742 -10.051  71.604  1.00  0.900          H  
ATOM   7277  HG  SER A 478    -115.980  -9.155  73.272  1.00  0.900          H  
ATOM   7278  N   ALA A 479    -115.590  -5.994  70.601  1.00  1.090          N  
ATOM   7279  CA  ALA A 479    -116.387  -4.780  70.472  1.00  1.030          C  
ATOM   7280  C   ALA A 479    -117.783  -4.842  71.090  1.00  0.980          C  
ATOM   7281  O   ALA A 479    -118.776  -4.560  70.412  1.00  1.220          O  
ATOM   7282  CB  ALA A 479    -116.516  -4.440  68.992  1.00  1.470          C  
ATOM   7283  H   ALA A 479    -114.694  -5.942  71.064  1.00  1.310          H  
ATOM   7284  HA  ALA A 479    -115.848  -3.992  70.983  1.00  1.240          H  
ATOM   7285 1HB  ALA A 479    -117.061  -3.508  68.876  1.00  1.760          H  
ATOM   7286 2HB  ALA A 479    -115.526  -4.358  68.559  1.00  1.760          H  
ATOM   7287 3HB  ALA A 479    -117.064  -5.228  68.482  1.00  1.760          H  
ATOM   7288  N   GLU A 480    -117.857  -5.183  72.377  1.00  1.300          N  
ATOM   7289  CA  GLU A 480    -119.135  -5.266  73.073  1.00  1.260          C  
ATOM   7290  C   GLU A 480    -119.670  -3.868  73.398  1.00  0.340          C  
ATOM   7291  O   GLU A 480    -119.013  -2.863  73.118  1.00  1.010          O  
ATOM   7292  CB  GLU A 480    -118.980  -6.090  74.364  1.00  1.780          C  
ATOM   7293  CG  GLU A 480    -118.221  -5.395  75.544  1.00  1.780          C  
ATOM   7294  CD  GLU A 480    -116.703  -5.451  75.449  1.00  1.780          C  
ATOM   7295  OE1 GLU A 480    -116.193  -5.693  74.379  1.00  1.780          O  
ATOM   7296  OE2 GLU A 480    -116.063  -5.253  76.457  1.00  1.780          O  
ATOM   7297  H   GLU A 480    -117.003  -5.406  72.893  1.00  1.560          H  
ATOM   7298  HA  GLU A 480    -119.854  -5.766  72.421  1.00  1.510          H  
ATOM   7299 1HB  GLU A 480    -119.966  -6.367  74.734  1.00  2.140          H  
ATOM   7300 2HB  GLU A 480    -118.451  -7.014  74.134  1.00  2.140          H  
ATOM   7301 1HG  GLU A 480    -118.517  -4.351  75.614  1.00  2.140          H  
ATOM   7302 2HG  GLU A 480    -118.528  -5.880  76.466  1.00  2.140          H  
ATOM   7303  N   GLY A 481    -120.854  -3.803  74.015  1.00  0.810          N  
ATOM   7304  CA  GLY A 481    -121.459  -2.512  74.320  1.00  1.610          C  
ATOM   7305  C   GLY A 481    -122.758  -2.639  75.121  1.00  1.030          C  
ATOM   7306  O   GLY A 481    -123.040  -3.682  75.711  1.00  1.680          O  
ATOM   7307  H   GLY A 481    -121.347  -4.655  74.247  1.00  0.970          H  
ATOM   7308 1HA  GLY A 481    -120.743  -1.909  74.877  1.00  1.930          H  
ATOM   7309 2HA  GLY A 481    -121.648  -1.987  73.383  1.00  1.930          H  
ATOM   7310  N   ASP A 482    -123.549  -1.556  75.139  1.00  0.880          N  
ATOM   7311  CA  ASP A 482    -123.925  -0.194  74.744  1.00  0.910          C  
ATOM   7312  C   ASP A 482    -123.983  -0.151  73.237  1.00  1.140          C  
ATOM   7313  O   ASP A 482    -123.158   0.503  72.612  1.00  1.350          O  
ATOM   7314  CB  ASP A 482    -122.971   0.893  75.279  1.00  1.260          C  
ATOM   7315  CG  ASP A 482    -123.590   2.349  75.149  1.00  1.260          C  
ATOM   7316  OD1 ASP A 482    -124.782   2.446  74.929  1.00  1.260          O  
ATOM   7317  OD2 ASP A 482    -122.884   3.341  75.312  1.00  1.260          O  
ATOM   7318  H   ASP A 482    -122.772  -1.282  74.549  1.00  1.060          H  
ATOM   7319  HA  ASP A 482    -124.923   0.019  75.129  1.00  1.090          H  
ATOM   7320 1HB  ASP A 482    -122.751   0.701  76.329  1.00  1.510          H  
ATOM   7321 2HB  ASP A 482    -122.032   0.866  74.726  1.00  1.510          H  
ATOM   7322  N   ALA A 483    -124.972  -0.873  72.688  1.00  1.250          N  
ATOM   7323  CA  ALA A 483    -125.206  -1.145  71.256  1.00  1.640          C  
ATOM   7324  C   ALA A 483    -125.276   0.108  70.395  1.00  1.830          C  
ATOM   7325  O   ALA A 483    -125.104   0.040  69.170  1.00  2.010          O  
ATOM   7326  CB  ALA A 483    -126.495  -1.920  71.095  1.00  2.140          C  
ATOM   7327  H   ALA A 483    -125.597  -1.324  73.344  1.00  1.500          H  
ATOM   7328  HA  ALA A 483    -124.371  -1.750  70.897  1.00  1.970          H  
ATOM   7329 1HB  ALA A 483    -126.644  -2.160  70.043  1.00  2.570          H  
ATOM   7330 2HB  ALA A 483    -126.439  -2.842  71.674  1.00  2.570          H  
ATOM   7331 3HB  ALA A 483    -127.326  -1.316  71.452  1.00  2.570          H  
ATOM   7332  N   ALA A 484    -125.480   1.262  71.045  1.00  1.890          N  
ATOM   7333  CA  ALA A 484    -125.539   2.547  70.372  1.00  2.160          C  
ATOM   7334  C   ALA A 484    -124.268   2.702  69.547  1.00  1.930          C  
ATOM   7335  O   ALA A 484    -124.285   3.350  68.504  1.00  2.070          O  
ATOM   7336  CB  ALA A 484    -125.643   3.664  71.375  1.00  2.920          C  
ATOM   7337  H   ALA A 484    -125.611   1.224  72.048  1.00  2.270          H  
ATOM   7338  HA  ALA A 484    -126.400   2.555  69.704  1.00  2.590          H  
ATOM   7339 1HB  ALA A 484    -125.676   4.621  70.857  1.00  3.500          H  
ATOM   7340 2HB  ALA A 484    -126.546   3.540  71.972  1.00  3.500          H  
ATOM   7341 3HB  ALA A 484    -124.763   3.622  72.022  1.00  3.500          H  
ATOM   7342  N   MET A 485    -123.173   2.119  70.028  1.00  1.600          N  
ATOM   7343  CA  MET A 485    -121.924   2.101  69.317  1.00  1.410          C  
ATOM   7344  C   MET A 485    -121.610   0.597  69.304  1.00  1.350          C  
ATOM   7345  O   MET A 485    -121.682  -0.036  70.346  1.00  1.350          O  
ATOM   7346  CB  MET A 485    -120.908   2.959  70.052  1.00  2.050          C  
ATOM   7347  CG  MET A 485    -120.468   2.475  71.427  1.00  2.050          C  
ATOM   7348  SD  MET A 485    -119.415   3.692  72.264  1.00  2.050          S  
ATOM   7349  CE  MET A 485    -120.587   4.983  72.770  1.00  2.050          C  
ATOM   7350  H   MET A 485    -123.222   1.616  70.922  1.00  1.920          H  
ATOM   7351  HA  MET A 485    -122.062   2.465  68.315  1.00  1.690          H  
ATOM   7352 1HB  MET A 485    -120.062   3.166  69.429  1.00  2.460          H  
ATOM   7353 2HB  MET A 485    -121.393   3.896  70.240  1.00  2.460          H  
ATOM   7354 1HG  MET A 485    -121.344   2.285  72.048  1.00  2.460          H  
ATOM   7355 2HG  MET A 485    -119.905   1.543  71.337  1.00  2.460          H  
ATOM   7356 1HE  MET A 485    -120.050   5.767  73.308  1.00  2.460          H  
ATOM   7357 2HE  MET A 485    -121.076   5.422  71.903  1.00  2.460          H  
ATOM   7358 3HE  MET A 485    -121.340   4.548  73.433  1.00  2.460          H  
ATOM   7359  N   LEU A 486    -121.253  -0.021  68.176  1.00  1.400          N  
ATOM   7360  CA  LEU A 486    -120.976   0.521  66.856  1.00  1.540          C  
ATOM   7361  C   LEU A 486    -122.150   1.026  66.002  1.00  1.800          C  
ATOM   7362  O   LEU A 486    -121.914   1.534  64.918  1.00  1.860          O  
ATOM   7363  CB  LEU A 486    -120.160  -0.543  66.098  1.00  2.100          C  
ATOM   7364  CG  LEU A 486    -120.815  -1.881  65.713  1.00  2.100          C  
ATOM   7365  CD1 LEU A 486    -121.445  -1.776  64.295  1.00  2.100          C  
ATOM   7366  CD2 LEU A 486    -119.739  -2.979  65.762  1.00  2.100          C  
ATOM   7367  H   LEU A 486    -121.112  -1.018  68.273  1.00  1.680          H  
ATOM   7368  HA  LEU A 486    -120.323   1.378  66.982  1.00  1.850          H  
ATOM   7369 1HB  LEU A 486    -119.840  -0.128  65.205  1.00  2.520          H  
ATOM   7370 2HB  LEU A 486    -119.279  -0.772  66.689  1.00  2.520          H  
ATOM   7371  HG  LEU A 486    -121.614  -2.123  66.416  1.00  2.520          H  
ATOM   7372 1HD1 LEU A 486    -121.897  -2.728  64.028  1.00  2.520          H  
ATOM   7373 2HD1 LEU A 486    -122.205  -1.011  64.253  1.00  2.520          H  
ATOM   7374 3HD1 LEU A 486    -120.661  -1.532  63.574  1.00  2.520          H  
ATOM   7375 1HD2 LEU A 486    -120.187  -3.938  65.502  1.00  2.520          H  
ATOM   7376 2HD2 LEU A 486    -118.942  -2.758  65.058  1.00  2.520          H  
ATOM   7377 3HD2 LEU A 486    -119.320  -3.042  66.769  1.00  2.520          H  
ATOM   7378  N   ALA A 487    -123.413   0.952  66.415  1.00  2.010          N  
ATOM   7379  CA  ALA A 487    -124.411   1.491  65.485  1.00  2.390          C  
ATOM   7380  C   ALA A 487    -124.105   2.957  65.057  1.00  2.370          C  
ATOM   7381  O   ALA A 487    -124.327   3.324  63.903  1.00  2.620          O  
ATOM   7382  CB  ALA A 487    -125.788   1.423  66.114  1.00  3.190          C  
ATOM   7383  H   ALA A 487    -123.732   0.516  67.293  1.00  2.410          H  
ATOM   7384  HA  ALA A 487    -124.399   0.868  64.590  1.00  2.870          H  
ATOM   7385 1HB  ALA A 487    -126.535   1.785  65.411  1.00  3.830          H  
ATOM   7386 2HB  ALA A 487    -126.008   0.391  66.385  1.00  3.830          H  
ATOM   7387 3HB  ALA A 487    -125.808   2.035  67.007  1.00  3.830          H  
ATOM   7388  N   GLN A 488    -123.541   3.777  65.948  1.00  2.100          N  
ATOM   7389  CA  GLN A 488    -123.210   5.181  65.666  1.00  2.100          C  
ATOM   7390  C   GLN A 488    -122.118   5.382  64.610  1.00  1.800          C  
ATOM   7391  O   GLN A 488    -121.905   6.506  64.157  1.00  1.760          O  
ATOM   7392  CB  GLN A 488    -122.737   5.908  66.928  1.00  2.940          C  
ATOM   7393  CG  GLN A 488    -121.339   5.505  67.402  1.00  2.940          C  
ATOM   7394  CD  GLN A 488    -120.984   6.138  68.721  1.00  2.940          C  
ATOM   7395  OE1 GLN A 488    -121.871   6.448  69.521  1.00  2.940          O  
ATOM   7396  NE2 GLN A 488    -119.695   6.332  68.963  1.00  2.940          N  
ATOM   7397  H   GLN A 488    -123.430   3.436  66.899  1.00  2.520          H  
ATOM   7398  HA  GLN A 488    -124.116   5.666  65.304  1.00  2.520          H  
ATOM   7399 1HB  GLN A 488    -122.726   6.981  66.746  1.00  3.530          H  
ATOM   7400 2HB  GLN A 488    -123.439   5.717  67.738  1.00  3.530          H  
ATOM   7401 1HG  GLN A 488    -121.281   4.436  67.490  1.00  3.530          H  
ATOM   7402 2HG  GLN A 488    -120.605   5.849  66.677  1.00  3.530          H  
ATOM   7403 1HE2 GLN A 488    -119.400   6.758  69.822  1.00  3.530          H  
ATOM   7404 2HE2 GLN A 488    -119.011   6.064  68.276  1.00  3.530          H  
ATOM   7405  N   CYS A 489    -121.356   4.331  64.276  1.00  1.680          N  
ATOM   7406  CA  CYS A 489    -120.273   4.460  63.304  1.00  1.580          C  
ATOM   7407  C   CYS A 489    -120.757   4.065  61.911  1.00  2.050          C  
ATOM   7408  O   CYS A 489    -119.994   4.060  60.944  1.00  2.110          O  
ATOM   7409  CB  CYS A 489    -119.070   3.589  63.677  1.00  2.250          C  
ATOM   7410  SG  CYS A 489    -119.354   1.837  63.458  1.00  2.250          S  
ATOM   7411  H   CYS A 489    -121.574   3.411  64.645  1.00  2.020          H  
ATOM   7412  HA  CYS A 489    -119.948   5.500  63.279  1.00  1.900          H  
ATOM   7413 1HB  CYS A 489    -118.215   3.863  63.073  1.00  2.700          H  
ATOM   7414 2HB  CYS A 489    -118.810   3.770  64.728  1.00  2.700          H  
ATOM   7415  N   THR A 490    -122.033   3.678  61.828  1.00  2.420          N  
ATOM   7416  CA  THR A 490    -122.606   3.260  60.579  1.00  2.890          C  
ATOM   7417  C   THR A 490    -123.402   4.429  59.998  1.00  3.150          C  
ATOM   7418  O   THR A 490    -124.270   4.999  60.659  1.00  3.200          O  
ATOM   7419  CB  THR A 490    -123.502   2.022  60.783  1.00  3.860          C  
ATOM   7420  OG1 THR A 490    -122.720   0.953  61.359  1.00  3.860          O  
ATOM   7421  CG2 THR A 490    -124.010   1.568  59.436  1.00  3.860          C  
ATOM   7422  H   THR A 490    -122.641   3.691  62.656  1.00  2.900          H  
ATOM   7423  HA  THR A 490    -121.813   3.012  59.877  1.00  3.470          H  
ATOM   7424  HB  THR A 490    -124.337   2.263  61.447  1.00  4.630          H  
ATOM   7425  HG1 THR A 490    -122.576   1.135  62.307  1.00  4.630          H  
ATOM   7426 1HG2 THR A 490    -124.632   0.685  59.551  1.00  4.630          H  
ATOM   7427 2HG2 THR A 490    -124.590   2.344  58.986  1.00  4.630          H  
ATOM   7428 3HG2 THR A 490    -123.179   1.332  58.797  1.00  4.630          H  
ATOM   7429  N   GLU A 491    -123.121   4.775  58.747  1.00  3.360          N  
ATOM   7430  CA  GLU A 491    -123.763   5.895  58.054  1.00  3.680          C  
ATOM   7431  C   GLU A 491    -125.288   5.831  58.020  1.00  3.840          C  
ATOM   7432  O   GLU A 491    -125.963   6.857  58.121  1.00  4.000          O  
ATOM   7433  CB  GLU A 491    -123.249   5.986  56.615  1.00  5.020          C  
ATOM   7434  CG  GLU A 491    -123.862   7.130  55.793  1.00  5.020          C  
ATOM   7435  CD  GLU A 491    -123.300   7.248  54.409  1.00  5.020          C  
ATOM   7436  OE1 GLU A 491    -122.253   6.714  54.157  1.00  5.020          O  
ATOM   7437  OE2 GLU A 491    -123.970   7.827  53.564  1.00  5.020          O  
ATOM   7438  H   GLU A 491    -122.399   4.255  58.266  1.00  4.030          H  
ATOM   7439  HA  GLU A 491    -123.483   6.810  58.578  1.00  4.420          H  
ATOM   7440 1HB  GLU A 491    -122.164   6.112  56.622  1.00  6.030          H  
ATOM   7441 2HB  GLU A 491    -123.459   5.050  56.098  1.00  6.030          H  
ATOM   7442 1HG  GLU A 491    -124.935   6.972  55.704  1.00  6.030          H  
ATOM   7443 2HG  GLU A 491    -123.708   8.068  56.326  1.00  6.030          H  
ATOM   7444  N   TYR A 492    -125.821   4.637  57.828  1.00  3.810          N  
ATOM   7445  CA  TYR A 492    -127.253   4.432  57.715  1.00  3.940          C  
ATOM   7446  C   TYR A 492    -127.591   2.992  58.082  1.00  4.000          C  
ATOM   7447  O   TYR A 492    -126.782   2.096  57.882  1.00  3.940          O  
ATOM   7448  CB  TYR A 492    -127.737   4.835  56.323  1.00  5.460          C  
ATOM   7449  CG  TYR A 492    -129.211   4.759  56.150  1.00  5.460          C  
ATOM   7450  CD1 TYR A 492    -130.025   5.722  56.729  1.00  5.460          C  
ATOM   7451  CD2 TYR A 492    -129.758   3.749  55.400  1.00  5.460          C  
ATOM   7452  CE1 TYR A 492    -131.389   5.649  56.569  1.00  5.460          C  
ATOM   7453  CE2 TYR A 492    -131.122   3.677  55.236  1.00  5.460          C  
ATOM   7454  CZ  TYR A 492    -131.935   4.617  55.820  1.00  5.460          C  
ATOM   7455  OH  TYR A 492    -133.296   4.540  55.656  1.00  5.460          O  
ATOM   7456  H   TYR A 492    -125.206   3.837  57.762  1.00  4.570          H  
ATOM   7457  HA  TYR A 492    -127.748   5.075  58.442  1.00  4.730          H  
ATOM   7458 1HB  TYR A 492    -127.423   5.858  56.112  1.00  6.560          H  
ATOM   7459 2HB  TYR A 492    -127.281   4.202  55.595  1.00  6.560          H  
ATOM   7460  HD1 TYR A 492    -129.585   6.532  57.316  1.00  6.560          H  
ATOM   7461  HD2 TYR A 492    -129.108   3.013  54.937  1.00  6.560          H  
ATOM   7462  HE1 TYR A 492    -132.035   6.399  57.027  1.00  6.560          H  
ATOM   7463  HE2 TYR A 492    -131.564   2.880  54.643  1.00  6.560          H  
ATOM   7464  HH  TYR A 492    -133.717   5.268  56.120  1.00  6.560          H  
ATOM   7465  N   GLY A 493    -128.797   2.757  58.591  1.00  4.130          N  
ATOM   7466  CA  GLY A 493    -129.266   1.427  59.020  1.00  4.230          C  
ATOM   7467  C   GLY A 493    -129.254   0.306  57.964  1.00  4.370          C  
ATOM   7468  O   GLY A 493    -129.431  -0.864  58.304  1.00  4.460          O  
ATOM   7469  H   GLY A 493    -129.423   3.545  58.718  1.00  4.960          H  
ATOM   7470 1HA  GLY A 493    -128.656   1.108  59.866  1.00  5.080          H  
ATOM   7471 2HA  GLY A 493    -130.279   1.528  59.404  1.00  5.080          H  
ATOM   7472  N   VAL A 494    -129.091   0.665  56.696  1.00  4.420          N  
ATOM   7473  CA  VAL A 494    -129.043  -0.293  55.597  1.00  4.570          C  
ATOM   7474  C   VAL A 494    -127.625  -0.368  54.985  1.00  4.380          C  
ATOM   7475  O   VAL A 494    -127.391  -1.102  54.024  1.00  4.480          O  
ATOM   7476  CB  VAL A 494    -130.143   0.087  54.558  1.00  6.340          C  
ATOM   7477  CG1 VAL A 494    -130.110  -0.768  53.282  1.00  6.340          C  
ATOM   7478  CG2 VAL A 494    -131.498  -0.066  55.244  1.00  6.340          C  
ATOM   7479  H   VAL A 494    -128.975   1.648  56.508  1.00  5.300          H  
ATOM   7480  HA  VAL A 494    -129.287  -1.278  55.989  1.00  5.480          H  
ATOM   7481  HB  VAL A 494    -130.008   1.103  54.248  1.00  7.610          H  
ATOM   7482 1HG1 VAL A 494    -130.918  -0.450  52.628  1.00  7.610          H  
ATOM   7483 2HG1 VAL A 494    -129.188  -0.649  52.740  1.00  7.610          H  
ATOM   7484 3HG1 VAL A 494    -130.245  -1.815  53.543  1.00  7.610          H  
ATOM   7485 1HG2 VAL A 494    -132.290   0.219  54.555  1.00  7.610          H  
ATOM   7486 2HG2 VAL A 494    -131.635  -1.103  55.548  1.00  7.610          H  
ATOM   7487 3HG2 VAL A 494    -131.542   0.574  56.122  1.00  7.610          H  
ATOM   7488  N   LYS A 495    -126.684   0.402  55.529  1.00  4.100          N  
ATOM   7489  CA  LYS A 495    -125.317   0.468  55.014  1.00  3.880          C  
ATOM   7490  C   LYS A 495    -124.295  -0.218  55.921  1.00  3.770          C  
ATOM   7491  O   LYS A 495    -124.566  -0.533  57.085  1.00  3.790          O  
ATOM   7492  CB  LYS A 495    -124.903   1.919  54.780  1.00  5.520          C  
ATOM   7493  CG  LYS A 495    -125.694   2.645  53.692  1.00  5.520          C  
ATOM   7494  CD  LYS A 495    -125.162   4.078  53.492  1.00  5.520          C  
ATOM   7495  CE  LYS A 495    -125.957   4.852  52.437  1.00  5.520          C  
ATOM   7496  NZ  LYS A 495    -125.366   6.209  52.175  1.00  5.520          N  
ATOM   7497  H   LYS A 495    -126.906   0.945  56.364  1.00  4.920          H  
ATOM   7498  HA  LYS A 495    -125.286  -0.052  54.057  1.00  4.660          H  
ATOM   7499 1HB  LYS A 495    -125.023   2.476  55.709  1.00  6.620          H  
ATOM   7500 2HB  LYS A 495    -123.845   1.955  54.516  1.00  6.620          H  
ATOM   7501 1HG  LYS A 495    -125.585   2.096  52.756  1.00  6.620          H  
ATOM   7502 2HG  LYS A 495    -126.748   2.664  53.949  1.00  6.620          H  
ATOM   7503 1HD  LYS A 495    -125.224   4.623  54.432  1.00  6.620          H  
ATOM   7504 2HD  LYS A 495    -124.113   4.048  53.193  1.00  6.620          H  
ATOM   7505 1HE  LYS A 495    -125.973   4.284  51.509  1.00  6.620          H  
ATOM   7506 2HE  LYS A 495    -126.981   4.978  52.795  1.00  6.620          H  
ATOM   7507 1HZ  LYS A 495    -125.907   6.698  51.485  1.00  6.620          H  
ATOM   7508 2HZ  LYS A 495    -125.331   6.781  53.034  1.00  6.620          H  
ATOM   7509 3HZ  LYS A 495    -124.417   6.115  51.840  1.00  6.620          H  
ATOM   7510  N   GLU A 496    -123.127  -0.500  55.361  1.00  3.670          N  
ATOM   7511  CA  GLU A 496    -122.005  -1.083  56.084  1.00  3.580          C  
ATOM   7512  C   GLU A 496    -121.411  -0.101  57.118  1.00  3.220          C  
ATOM   7513  O   GLU A 496    -121.430   1.115  56.874  1.00  2.980          O  
ATOM   7514  CB  GLU A 496    -120.918  -1.470  55.082  1.00  5.050          C  
ATOM   7515  CG  GLU A 496    -121.360  -2.507  54.057  1.00  5.050          C  
ATOM   7516  CD  GLU A 496    -122.061  -1.883  52.874  1.00  5.050          C  
ATOM   7517  OE1 GLU A 496    -122.235  -0.679  52.892  1.00  5.050          O  
ATOM   7518  OE2 GLU A 496    -122.432  -2.589  51.976  1.00  5.050          O  
ATOM   7519  H   GLU A 496    -122.993  -0.274  54.373  1.00  4.400          H  
ATOM   7520  HA  GLU A 496    -122.371  -1.982  56.560  1.00  4.300          H  
ATOM   7521 1HB  GLU A 496    -120.583  -0.585  54.546  1.00  6.060          H  
ATOM   7522 2HB  GLU A 496    -120.055  -1.868  55.618  1.00  6.060          H  
ATOM   7523 1HG  GLU A 496    -120.484  -3.052  53.705  1.00  6.060          H  
ATOM   7524 2HG  GLU A 496    -122.030  -3.220  54.538  1.00  6.060          H  
ATOM   7525  N   PRO A 497    -120.942  -0.569  58.289  1.00  3.190          N  
ATOM   7526  CA  PRO A 497    -120.191   0.211  59.256  1.00  2.870          C  
ATOM   7527  C   PRO A 497    -119.000   0.758  58.503  1.00  2.630          C  
ATOM   7528  O   PRO A 497    -118.474   0.058  57.624  1.00  2.770          O  
ATOM   7529  CB  PRO A 497    -119.788  -0.819  60.310  1.00  4.300          C  
ATOM   7530  CG  PRO A 497    -120.859  -1.881  60.216  1.00  4.300          C  
ATOM   7531  CD  PRO A 497    -121.225  -1.951  58.734  1.00  4.300          C  
ATOM   7532  HA  PRO A 497    -120.809   1.011  59.674  1.00  3.440          H  
ATOM   7533 1HB  PRO A 497    -118.770  -1.186  60.114  1.00  5.170          H  
ATOM   7534 2HB  PRO A 497    -119.768  -0.335  61.300  1.00  5.170          H  
ATOM   7535 1HG  PRO A 497    -120.485  -2.842  60.609  1.00  5.170          H  
ATOM   7536 2HG  PRO A 497    -121.717  -1.592  60.846  1.00  5.170          H  
ATOM   7537 1HD  PRO A 497    -120.599  -2.677  58.190  1.00  5.170          H  
ATOM   7538 2HD  PRO A 497    -122.302  -2.174  58.673  1.00  5.170          H  
ATOM   7539  N   CYS A 498    -118.625   2.007  58.777  1.00  2.300          N  
ATOM   7540  CA  CYS A 498    -117.490   2.654  58.135  1.00  2.070          C  
ATOM   7541  C   CYS A 498    -117.636   2.751  56.606  1.00  2.110          C  
ATOM   7542  O   CYS A 498    -116.677   3.071  55.899  1.00  2.170          O  
ATOM   7543  CB  CYS A 498    -116.197   1.898  58.452  1.00  2.990          C  
ATOM   7544  SG  CYS A 498    -115.918   1.598  60.178  1.00  2.990          S  
ATOM   7545  H   CYS A 498    -119.136   2.540  59.483  1.00  2.760          H  
ATOM   7546  HA  CYS A 498    -117.405   3.671  58.532  1.00  2.480          H  
ATOM   7547 1HB  CYS A 498    -116.186   0.943  57.923  1.00  3.590          H  
ATOM   7548 2HB  CYS A 498    -115.365   2.463  58.114  1.00  3.590          H  
ATOM   7549  N   SER A 499    -118.827   2.457  56.076  1.00  2.220          N  
ATOM   7550  CA  SER A 499    -119.131   2.492  54.652  1.00  2.320          C  
ATOM   7551  C   SER A 499    -118.161   1.646  53.840  1.00  2.520          C  
ATOM   7552  O   SER A 499    -117.847   1.966  52.690  1.00  2.640          O  
ATOM   7553  CB  SER A 499    -119.157   3.927  54.138  1.00  3.210          C  
ATOM   7554  OG  SER A 499    -120.151   4.677  54.793  1.00  3.210          O  
ATOM   7555  H   SER A 499    -119.600   2.173  56.681  1.00  2.660          H  
ATOM   7556  HA  SER A 499    -120.131   2.075  54.517  1.00  2.780          H  
ATOM   7557 1HB  SER A 499    -118.187   4.393  54.288  1.00  3.850          H  
ATOM   7558 2HB  SER A 499    -119.355   3.924  53.066  1.00  3.850          H  
ATOM   7559  HG  SER A 499    -120.184   5.540  54.350  1.00  3.850          H  
ATOM   7560  N   GLY A 500    -117.729   0.519  54.417  1.00  2.560          N  
ATOM   7561  CA  GLY A 500    -116.845  -0.418  53.736  1.00  2.740          C  
ATOM   7562  C   GLY A 500    -115.333  -0.154  53.831  1.00  2.600          C  
ATOM   7563  O   GLY A 500    -114.551  -0.959  53.330  1.00  2.760          O  
ATOM   7564  H   GLY A 500    -118.026   0.299  55.377  1.00  3.070          H  
ATOM   7565 1HA  GLY A 500    -117.049  -1.417  54.122  1.00  3.290          H  
ATOM   7566 2HA  GLY A 500    -117.125  -0.445  52.685  1.00  3.290          H  
ATOM   7567  N   ARG A 501    -114.886   0.929  54.485  1.00  2.370          N  
ATOM   7568  CA  ARG A 501    -113.432   1.168  54.552  1.00  2.320          C  
ATOM   7569  C   ARG A 501    -112.724   0.333  55.612  1.00  2.080          C  
ATOM   7570  O   ARG A 501    -111.492   0.356  55.704  1.00  2.110          O  
ATOM   7571  CB  ARG A 501    -113.067   2.613  54.843  1.00  3.270          C  
ATOM   7572  CG  ARG A 501    -113.374   3.116  56.249  1.00  3.270          C  
ATOM   7573  CD  ARG A 501    -113.027   4.528  56.422  1.00  3.270          C  
ATOM   7574  NE  ARG A 501    -113.271   5.048  57.766  1.00  3.270          N  
ATOM   7575  CZ  ARG A 501    -114.449   5.529  58.237  1.00  3.270          C  
ATOM   7576  NH1 ARG A 501    -115.541   5.503  57.504  1.00  3.270          N  
ATOM   7577  NH2 ARG A 501    -114.491   6.049  59.445  1.00  3.270          N  
ATOM   7578  H   ARG A 501    -115.550   1.599  54.891  1.00  2.840          H  
ATOM   7579  HA  ARG A 501    -113.010   0.915  53.578  1.00  2.780          H  
ATOM   7580 1HB  ARG A 501    -112.002   2.728  54.684  1.00  3.920          H  
ATOM   7581 2HB  ARG A 501    -113.576   3.256  54.147  1.00  3.920          H  
ATOM   7582 1HG  ARG A 501    -114.400   3.053  56.356  1.00  3.920          H  
ATOM   7583 2HG  ARG A 501    -112.871   2.527  57.022  1.00  3.920          H  
ATOM   7584 1HD  ARG A 501    -111.974   4.654  56.228  1.00  3.920          H  
ATOM   7585 2HD  ARG A 501    -113.591   5.118  55.714  1.00  3.920          H  
ATOM   7586  HE  ARG A 501    -112.471   5.123  58.384  1.00  3.920          H  
ATOM   7587 1HH1 ARG A 501    -115.523   5.101  56.570  1.00  3.920          H  
ATOM   7588 2HH1 ARG A 501    -116.406   5.872  57.876  1.00  3.920          H  
ATOM   7589 1HH2 ARG A 501    -113.648   6.096  60.003  1.00  3.920          H  
ATOM   7590 2HH2 ARG A 501    -115.354   6.422  59.809  1.00  3.920          H  
ATOM   7591  N   GLY A 502    -113.494  -0.336  56.451  1.00  1.870          N  
ATOM   7592  CA  GLY A 502    -112.952  -1.087  57.565  1.00  1.660          C  
ATOM   7593  C   GLY A 502    -114.058  -1.556  58.487  1.00  1.510          C  
ATOM   7594  O   GLY A 502    -115.161  -1.882  58.046  1.00  1.460          O  
ATOM   7595  H   GLY A 502    -114.489  -0.333  56.284  1.00  2.240          H  
ATOM   7596 1HA  GLY A 502    -112.389  -1.945  57.197  1.00  1.990          H  
ATOM   7597 2HA  GLY A 502    -112.261  -0.467  58.124  1.00  1.990          H  
ATOM   7598  N   ARG A 503    -113.730  -1.650  59.767  1.00  1.490          N  
ATOM   7599  CA  ARG A 503    -114.683  -2.142  60.759  1.00  1.370          C  
ATOM   7600  C   ARG A 503    -114.670  -1.277  61.984  1.00  1.150          C  
ATOM   7601  O   ARG A 503    -113.710  -0.540  62.222  1.00  0.980          O  
ATOM   7602  CB  ARG A 503    -114.374  -3.560  61.227  1.00  1.970          C  
ATOM   7603  CG  ARG A 503    -113.041  -3.715  61.991  1.00  1.970          C  
ATOM   7604  CD  ARG A 503    -112.993  -4.944  62.824  1.00  1.970          C  
ATOM   7605  NE  ARG A 503    -113.920  -4.865  63.973  1.00  1.970          N  
ATOM   7606  CZ  ARG A 503    -114.101  -5.816  64.904  1.00  1.970          C  
ATOM   7607  NH1 ARG A 503    -113.433  -6.954  64.871  1.00  1.970          N  
ATOM   7608  NH2 ARG A 503    -114.967  -5.574  65.859  1.00  1.970          N  
ATOM   7609  H   ARG A 503    -112.790  -1.336  60.032  1.00  1.790          H  
ATOM   7610  HA  ARG A 503    -115.687  -2.112  60.331  1.00  1.640          H  
ATOM   7611 1HB  ARG A 503    -115.173  -3.911  61.875  1.00  2.360          H  
ATOM   7612 2HB  ARG A 503    -114.338  -4.225  60.364  1.00  2.360          H  
ATOM   7613 1HG  ARG A 503    -112.223  -3.759  61.274  1.00  2.360          H  
ATOM   7614 2HG  ARG A 503    -112.874  -2.879  62.665  1.00  2.360          H  
ATOM   7615 1HD  ARG A 503    -113.266  -5.806  62.216  1.00  2.360          H  
ATOM   7616 2HD  ARG A 503    -111.982  -5.068  63.210  1.00  2.360          H  
ATOM   7617  HE  ARG A 503    -114.486  -4.011  64.106  1.00  2.360          H  
ATOM   7618 1HH1 ARG A 503    -112.764  -7.129  64.140  1.00  2.360          H  
ATOM   7619 2HH1 ARG A 503    -113.579  -7.649  65.594  1.00  2.360          H  
ATOM   7620 1HH2 ARG A 503    -115.456  -4.666  65.839  1.00  2.360          H  
ATOM   7621 2HH2 ARG A 503    -115.147  -6.267  66.576  1.00  2.360          H  
ATOM   7622  N   CYS A 504    -115.709  -1.393  62.793  1.00  1.180          N  
ATOM   7623  CA  CYS A 504    -115.710  -0.677  64.044  1.00  1.020          C  
ATOM   7624  C   CYS A 504    -115.256  -1.591  65.161  1.00  0.840          C  
ATOM   7625  O   CYS A 504    -115.638  -2.773  65.198  1.00  0.840          O  
ATOM   7626  CB  CYS A 504    -117.095  -0.118  64.314  1.00  1.490          C  
ATOM   7627  SG  CYS A 504    -117.554   1.014  63.058  1.00  1.490          S  
ATOM   7628  H   CYS A 504    -116.491  -1.981  62.541  1.00  1.420          H  
ATOM   7629  HA  CYS A 504    -115.017   0.146  63.971  1.00  1.220          H  
ATOM   7630 1HB  CYS A 504    -117.813  -0.915  64.320  1.00  1.790          H  
ATOM   7631 2HB  CYS A 504    -117.124   0.391  65.279  1.00  1.790          H  
ATOM   7632  N   VAL A 505    -114.431  -1.042  66.040  1.00  0.710          N  
ATOM   7633  CA  VAL A 505    -113.945  -1.714  67.225  1.00  0.570          C  
ATOM   7634  C   VAL A 505    -114.366  -0.906  68.428  1.00  0.590          C  
ATOM   7635  O   VAL A 505    -114.053   0.279  68.540  1.00  0.610          O  
ATOM   7636  CB  VAL A 505    -112.410  -1.850  67.205  1.00  0.850          C  
ATOM   7637  CG1 VAL A 505    -111.932  -2.533  68.488  1.00  0.850          C  
ATOM   7638  CG2 VAL A 505    -111.979  -2.663  65.984  1.00  0.850          C  
ATOM   7639  H   VAL A 505    -114.138  -0.080  65.859  1.00  0.850          H  
ATOM   7640  HA  VAL A 505    -114.390  -2.704  67.284  1.00  0.680          H  
ATOM   7641  HB  VAL A 505    -111.962  -0.857  67.166  1.00  1.020          H  
ATOM   7642 1HG1 VAL A 505    -110.851  -2.613  68.466  1.00  1.020          H  
ATOM   7643 2HG1 VAL A 505    -112.220  -1.961  69.364  1.00  1.020          H  
ATOM   7644 3HG1 VAL A 505    -112.365  -3.530  68.546  1.00  1.020          H  
ATOM   7645 1HG2 VAL A 505    -110.894  -2.758  65.966  1.00  1.020          H  
ATOM   7646 2HG2 VAL A 505    -112.419  -3.651  66.043  1.00  1.020          H  
ATOM   7647 3HG2 VAL A 505    -112.310  -2.165  65.075  1.00  1.020          H  
ATOM   7648  N   CYS A 506    -115.122  -1.535  69.304  1.00  0.600          N  
ATOM   7649  CA  CYS A 506    -115.620  -0.906  70.513  1.00  0.650          C  
ATOM   7650  C   CYS A 506    -116.267   0.450  70.226  1.00  0.740          C  
ATOM   7651  O   CYS A 506    -116.069   1.413  70.968  1.00  0.750          O  
ATOM   7652  CB  CYS A 506    -114.491  -0.762  71.524  1.00  0.890          C  
ATOM   7653  SG  CYS A 506    -113.781  -2.339  72.031  1.00  0.890          S  
ATOM   7654  H   CYS A 506    -115.334  -2.500  69.123  1.00  0.720          H  
ATOM   7655  HA  CYS A 506    -116.379  -1.554  70.948  1.00  0.780          H  
ATOM   7656 1HB  CYS A 506    -113.696  -0.142  71.103  1.00  1.070          H  
ATOM   7657 2HB  CYS A 506    -114.872  -0.255  72.414  1.00  1.070          H  
ATOM   7658  N   GLY A 507    -117.049   0.522  69.146  1.00  0.820          N  
ATOM   7659  CA  GLY A 507    -117.748   1.742  68.781  1.00  0.920          C  
ATOM   7660  C   GLY A 507    -117.085   2.687  67.763  1.00  0.960          C  
ATOM   7661  O   GLY A 507    -117.745   3.623  67.300  1.00  1.110          O  
ATOM   7662  H   GLY A 507    -117.167  -0.307  68.585  1.00  0.980          H  
ATOM   7663 1HA  GLY A 507    -118.724   1.468  68.423  1.00  1.100          H  
ATOM   7664 2HA  GLY A 507    -117.916   2.304  69.700  1.00  1.100          H  
ATOM   7665  N   LYS A 508    -115.813   2.478  67.395  1.00  0.870          N  
ATOM   7666  CA  LYS A 508    -115.178   3.402  66.433  1.00  0.950          C  
ATOM   7667  C   LYS A 508    -114.467   2.716  65.253  1.00  0.980          C  
ATOM   7668  O   LYS A 508    -113.871   1.651  65.405  1.00  0.790          O  
ATOM   7669  CB  LYS A 508    -114.178   4.289  67.182  1.00  1.300          C  
ATOM   7670  CG  LYS A 508    -114.802   5.215  68.247  1.00  1.300          C  
ATOM   7671  CD  LYS A 508    -113.729   6.068  68.934  1.00  1.300          C  
ATOM   7672  CE  LYS A 508    -114.310   7.080  69.937  1.00  1.300          C  
ATOM   7673  NZ  LYS A 508    -114.803   6.465  71.222  1.00  1.300          N  
ATOM   7674  H   LYS A 508    -115.272   1.718  67.820  1.00  1.040          H  
ATOM   7675  HA  LYS A 508    -115.950   4.038  66.005  1.00  1.140          H  
ATOM   7676 1HB  LYS A 508    -113.453   3.652  67.688  1.00  1.560          H  
ATOM   7677 2HB  LYS A 508    -113.630   4.907  66.468  1.00  1.560          H  
ATOM   7678 1HG  LYS A 508    -115.550   5.859  67.779  1.00  1.560          H  
ATOM   7679 2HG  LYS A 508    -115.296   4.603  68.998  1.00  1.560          H  
ATOM   7680 1HD  LYS A 508    -113.049   5.413  69.481  1.00  1.560          H  
ATOM   7681 2HD  LYS A 508    -113.154   6.614  68.189  1.00  1.560          H  
ATOM   7682 1HE  LYS A 508    -113.539   7.796  70.172  1.00  1.560          H  
ATOM   7683 2HE  LYS A 508    -115.139   7.602  69.463  1.00  1.560          H  
ATOM   7684 1HZ  LYS A 508    -115.141   7.221  71.812  1.00  1.560          H  
ATOM   7685 2HZ  LYS A 508    -115.542   5.807  71.041  1.00  1.560          H  
ATOM   7686 3HZ  LYS A 508    -114.036   5.980  71.731  1.00  1.560          H  
ATOM   7687  N   CYS A 509    -114.493   3.355  64.079  1.00  1.260          N  
ATOM   7688  CA  CYS A 509    -113.852   2.817  62.868  1.00  1.410          C  
ATOM   7689  C   CYS A 509    -112.331   2.778  62.816  1.00  1.390          C  
ATOM   7690  O   CYS A 509    -111.647   3.731  63.198  1.00  1.420          O  
ATOM   7691  CB  CYS A 509    -114.267   3.604  61.628  1.00  1.910          C  
ATOM   7692  SG  CYS A 509    -115.956   3.414  61.127  1.00  1.910          S  
ATOM   7693  H   CYS A 509    -114.989   4.231  64.012  1.00  1.510          H  
ATOM   7694  HA  CYS A 509    -114.207   1.804  62.741  1.00  1.690          H  
ATOM   7695 1HB  CYS A 509    -114.097   4.655  61.820  1.00  2.300          H  
ATOM   7696 2HB  CYS A 509    -113.627   3.316  60.790  1.00  2.300          H  
ATOM   7697  N   LYS A 510    -111.832   1.691  62.217  1.00  1.380          N  
ATOM   7698  CA  LYS A 510    -110.425   1.492  61.886  1.00  1.450          C  
ATOM   7699  C   LYS A 510    -110.337   1.052  60.416  1.00  1.650          C  
ATOM   7700  O   LYS A 510    -110.838  -0.015  60.033  1.00  1.710          O  
ATOM   7701  CB  LYS A 510    -109.793   0.442  62.811  1.00  2.000          C  
ATOM   7702  CG  LYS A 510    -108.299   0.115  62.547  1.00  2.000          C  
ATOM   7703  CD  LYS A 510    -107.362   1.259  62.965  1.00  2.000          C  
ATOM   7704  CE  LYS A 510    -105.892   0.853  62.807  1.00  2.000          C  
ATOM   7705  NZ  LYS A 510    -104.950   1.955  63.190  1.00  2.000          N  
ATOM   7706  H   LYS A 510    -112.490   0.936  62.010  1.00  1.660          H  
ATOM   7707  HA  LYS A 510    -109.898   2.439  61.992  1.00  1.740          H  
ATOM   7708 1HB  LYS A 510    -109.879   0.779  63.844  1.00  2.400          H  
ATOM   7709 2HB  LYS A 510    -110.356  -0.491  62.731  1.00  2.400          H  
ATOM   7710 1HG  LYS A 510    -108.030  -0.779  63.109  1.00  2.400          H  
ATOM   7711 2HG  LYS A 510    -108.148  -0.096  61.484  1.00  2.400          H  
ATOM   7712 1HD  LYS A 510    -107.544   2.130  62.336  1.00  2.400          H  
ATOM   7713 2HD  LYS A 510    -107.553   1.533  64.003  1.00  2.400          H  
ATOM   7714 1HE  LYS A 510    -105.696  -0.014  63.437  1.00  2.400          H  
ATOM   7715 2HE  LYS A 510    -105.712   0.581  61.766  1.00  2.400          H  
ATOM   7716 1HZ  LYS A 510    -103.997   1.640  63.068  1.00  2.400          H  
ATOM   7717 2HZ  LYS A 510    -105.112   2.761  62.603  1.00  2.400          H  
ATOM   7718 3HZ  LYS A 510    -105.094   2.211  64.159  1.00  2.400          H  
ATOM   7719  N   CYS A 511    -109.709   1.890  59.584  1.00  1.770          N  
ATOM   7720  CA  CYS A 511    -109.671   1.645  58.141  1.00  1.930          C  
ATOM   7721  C   CYS A 511    -108.434   0.945  57.621  1.00  1.970          C  
ATOM   7722  O   CYS A 511    -107.353   1.029  58.209  1.00  1.930          O  
ATOM   7723  CB  CYS A 511    -109.745   2.965  57.383  1.00  2.640          C  
ATOM   7724  SG  CYS A 511    -108.251   3.966  57.513  1.00  2.640          S  
ATOM   7725  H   CYS A 511    -109.291   2.730  59.958  1.00  2.120          H  
ATOM   7726  HA  CYS A 511    -110.534   1.045  57.879  1.00  2.320          H  
ATOM   7727 1HB  CYS A 511    -109.920   2.765  56.322  1.00  3.170          H  
ATOM   7728 2HB  CYS A 511    -110.569   3.546  57.757  1.00  3.170          H  
ATOM   7729  HG  CYS A 511    -107.411   3.012  57.076  1.00  3.170          H  
ATOM   7730  N   ASN A 512    -108.584   0.357  56.439  1.00  2.050          N  
ATOM   7731  CA  ASN A 512    -107.474  -0.246  55.717  1.00  2.080          C  
ATOM   7732  C   ASN A 512    -106.821   0.788  54.810  1.00  1.920          C  
ATOM   7733  O   ASN A 512    -107.483   1.705  54.327  1.00  1.810          O  
ATOM   7734  CB  ASN A 512    -107.953  -1.428  54.900  1.00  2.900          C  
ATOM   7735  CG  ASN A 512    -108.404  -2.580  55.748  1.00  2.900          C  
ATOM   7736  OD1 ASN A 512    -107.741  -2.958  56.723  1.00  2.900          O  
ATOM   7737  ND2 ASN A 512    -109.526  -3.154  55.396  1.00  2.900          N  
ATOM   7738  H   ASN A 512    -109.531   0.323  56.047  1.00  2.460          H  
ATOM   7739  HA  ASN A 512    -106.723  -0.577  56.434  1.00  2.500          H  
ATOM   7740 1HB  ASN A 512    -108.788  -1.109  54.273  1.00  3.480          H  
ATOM   7741 2HB  ASN A 512    -107.154  -1.760  54.237  1.00  3.480          H  
ATOM   7742 1HD2 ASN A 512    -109.878  -3.929  55.922  1.00  3.480          H  
ATOM   7743 2HD2 ASN A 512    -110.037  -2.819  54.601  1.00  3.480          H  
ATOM   7744  N   LEU A 513    -105.531   0.619  54.542  1.00  1.920          N  
ATOM   7745  CA  LEU A 513    -104.826   1.517  53.633  1.00  1.770          C  
ATOM   7746  C   LEU A 513    -104.302   0.755  52.417  1.00  2.080          C  
ATOM   7747  O   LEU A 513    -104.016  -0.439  52.510  1.00  2.620          O  
ATOM   7748  CB  LEU A 513    -103.675   2.193  54.379  1.00  2.540          C  
ATOM   7749  CG  LEU A 513    -104.065   2.950  55.708  1.00  2.540          C  
ATOM   7750  CD1 LEU A 513    -102.795   3.459  56.365  1.00  2.540          C  
ATOM   7751  CD2 LEU A 513    -105.048   4.107  55.425  1.00  2.540          C  
ATOM   7752  H   LEU A 513    -105.032  -0.150  54.970  1.00  2.300          H  
ATOM   7753  HA  LEU A 513    -105.518   2.271  53.268  1.00  2.120          H  
ATOM   7754 1HB  LEU A 513    -102.932   1.438  54.624  1.00  3.050          H  
ATOM   7755 2HB  LEU A 513    -103.216   2.919  53.707  1.00  3.050          H  
ATOM   7756  HG  LEU A 513    -104.537   2.248  56.398  1.00  3.050          H  
ATOM   7757 1HD1 LEU A 513    -103.047   3.961  57.299  1.00  3.050          H  
ATOM   7758 2HD1 LEU A 513    -102.128   2.622  56.574  1.00  3.050          H  
ATOM   7759 3HD1 LEU A 513    -102.295   4.163  55.700  1.00  3.050          H  
ATOM   7760 1HD2 LEU A 513    -105.296   4.606  56.361  1.00  3.050          H  
ATOM   7761 2HD2 LEU A 513    -104.594   4.824  54.742  1.00  3.050          H  
ATOM   7762 3HD2 LEU A 513    -105.961   3.722  54.986  1.00  3.050          H  
ATOM   7763  N   ALA A 514    -104.154   1.444  51.287  1.00  1.840          N  
ATOM   7764  CA  ALA A 514    -103.598   0.847  50.075  1.00  2.170          C  
ATOM   7765  C   ALA A 514    -102.910   1.901  49.218  1.00  3.120          C  
ATOM   7766  O   ALA A 514    -103.390   3.032  49.096  1.00  3.220          O  
ATOM   7767  CB  ALA A 514    -104.694   0.179  49.280  1.00  2.910          C  
ATOM   7768  H   ALA A 514    -104.432   2.415  51.274  1.00  2.210          H  
ATOM   7769  HA  ALA A 514    -102.851   0.108  50.364  1.00  2.600          H  
ATOM   7770 1HB  ALA A 514    -104.279  -0.273  48.379  1.00  3.490          H  
ATOM   7771 2HB  ALA A 514    -105.172  -0.592  49.883  1.00  3.490          H  
ATOM   7772 3HB  ALA A 514    -105.429   0.922  49.003  1.00  3.490          H  
ATOM   7773  N   ARG A 515    -101.819   1.513  48.569  1.00  4.150          N  
ATOM   7774  CA  ARG A 515    -101.083   2.470  47.762  1.00  5.130          C  
ATOM   7775  C   ARG A 515    -101.921   3.101  46.670  1.00  4.720          C  
ATOM   7776  O   ARG A 515    -102.559   2.420  45.870  1.00  4.210          O  
ATOM   7777  CB  ARG A 515     -99.874   1.805  47.125  1.00  6.790          C  
ATOM   7778  CG  ARG A 515     -98.754   1.423  48.084  1.00  6.790          C  
ATOM   7779  CD  ARG A 515     -97.645   0.704  47.388  1.00  6.790          C  
ATOM   7780  NE  ARG A 515     -96.932   1.565  46.440  1.00  6.790          N  
ATOM   7781  CZ  ARG A 515     -95.946   1.155  45.603  1.00  6.790          C  
ATOM   7782  NH1 ARG A 515     -95.557  -0.109  45.598  1.00  6.790          N  
ATOM   7783  NH2 ARG A 515     -95.366   2.023  44.782  1.00  6.790          N  
ATOM   7784  H   ARG A 515    -101.482   0.564  48.674  1.00  4.980          H  
ATOM   7785  HA  ARG A 515    -100.727   3.262  48.420  1.00  6.160          H  
ATOM   7786 1HB  ARG A 515    -100.185   0.906  46.597  1.00  8.150          H  
ATOM   7787 2HB  ARG A 515     -99.448   2.475  46.397  1.00  8.150          H  
ATOM   7788 1HG  ARG A 515     -98.343   2.328  48.530  1.00  8.150          H  
ATOM   7789 2HG  ARG A 515     -99.143   0.777  48.870  1.00  8.150          H  
ATOM   7790 1HD  ARG A 515     -96.931   0.344  48.129  1.00  8.150          H  
ATOM   7791 2HD  ARG A 515     -98.060  -0.141  46.840  1.00  8.150          H  
ATOM   7792  HE  ARG A 515     -97.186   2.545  46.417  1.00  8.150          H  
ATOM   7793 1HH1 ARG A 515     -95.989  -0.778  46.217  1.00  8.150          H  
ATOM   7794 2HH1 ARG A 515     -94.823  -0.410  44.973  1.00  8.150          H  
ATOM   7795 1HH2 ARG A 515     -95.668   3.001  44.764  1.00  8.150          H  
ATOM   7796 2HH2 ARG A 515     -94.634   1.720  44.159  1.00  8.150          H  
ATOM   7797  N   TYR A 516    -101.879   4.430  46.652  1.00  5.170          N  
ATOM   7798  CA  TYR A 516    -102.541   5.321  45.700  1.00  5.210          C  
ATOM   7799  C   TYR A 516    -104.071   5.236  45.646  1.00  5.130          C  
ATOM   7800  O   TYR A 516    -104.672   5.827  44.749  1.00  5.020          O  
ATOM   7801  CB  TYR A 516    -101.996   5.067  44.293  1.00  7.280          C  
ATOM   7802  CG  TYR A 516    -100.493   5.031  44.227  1.00  7.280          C  
ATOM   7803  CD1 TYR A 516     -99.865   3.830  43.960  1.00  7.280          C  
ATOM   7804  CD2 TYR A 516     -99.741   6.169  44.467  1.00  7.280          C  
ATOM   7805  CE1 TYR A 516     -98.500   3.759  43.921  1.00  7.280          C  
ATOM   7806  CE2 TYR A 516     -98.363   6.098  44.431  1.00  7.280          C  
ATOM   7807  CZ  TYR A 516     -97.744   4.893  44.161  1.00  7.280          C  
ATOM   7808  OH  TYR A 516     -96.367   4.812  44.130  1.00  7.280          O  
ATOM   7809  H   TYR A 516    -101.332   4.870  47.377  1.00  6.200          H  
ATOM   7810  HA  TYR A 516    -102.291   6.343  45.984  1.00  6.250          H  
ATOM   7811 1HB  TYR A 516    -102.382   4.119  43.914  1.00  8.730          H  
ATOM   7812 2HB  TYR A 516    -102.346   5.850  43.620  1.00  8.730          H  
ATOM   7813  HD1 TYR A 516    -100.463   2.935  43.781  1.00  8.730          H  
ATOM   7814  HD2 TYR A 516    -100.232   7.118  44.684  1.00  8.730          H  
ATOM   7815  HE1 TYR A 516     -98.017   2.808  43.709  1.00  8.730          H  
ATOM   7816  HE2 TYR A 516     -97.765   6.991  44.618  1.00  8.730          H  
ATOM   7817  HH  TYR A 516     -95.990   5.684  44.295  1.00  8.730          H  
ATOM   7818  N   GLU A 517    -104.724   4.582  46.612  1.00  5.200          N  
ATOM   7819  CA  GLU A 517    -106.188   4.511  46.531  1.00  5.180          C  
ATOM   7820  C   GLU A 517    -106.950   5.678  47.165  1.00  5.190          C  
ATOM   7821  O   GLU A 517    -108.172   5.756  47.051  1.00  5.130          O  
ATOM   7822  CB  GLU A 517    -106.706   3.179  47.077  1.00  7.260          C  
ATOM   7823  CG  GLU A 517    -106.287   1.980  46.213  1.00  7.260          C  
ATOM   7824  CD  GLU A 517    -106.885   0.654  46.635  1.00  7.260          C  
ATOM   7825  OE1 GLU A 517    -107.629   0.632  47.582  1.00  7.260          O  
ATOM   7826  OE2 GLU A 517    -106.590  -0.336  46.010  1.00  7.260          O  
ATOM   7827  H   GLU A 517    -104.196   4.080  47.336  1.00  6.240          H  
ATOM   7828  HA  GLU A 517    -106.448   4.516  45.474  1.00  6.220          H  
ATOM   7829 1HB  GLU A 517    -106.319   3.028  48.085  1.00  8.710          H  
ATOM   7830 2HB  GLU A 517    -107.793   3.202  47.138  1.00  8.710          H  
ATOM   7831 1HG  GLU A 517    -106.571   2.178  45.182  1.00  8.710          H  
ATOM   7832 2HG  GLU A 517    -105.198   1.903  46.247  1.00  8.710          H  
ATOM   7833  N   GLY A 518    -106.251   6.563  47.871  1.00  5.290          N  
ATOM   7834  CA  GLY A 518    -106.874   7.722  48.529  1.00  5.370          C  
ATOM   7835  C   GLY A 518    -106.945   7.836  50.087  1.00  5.730          C  
ATOM   7836  O   GLY A 518    -106.721   8.946  50.575  1.00  6.090          O  
ATOM   7837  H   GLY A 518    -105.251   6.435  47.917  1.00  6.350          H  
ATOM   7838 1HA  GLY A 518    -106.371   8.609  48.159  1.00  6.440          H  
ATOM   7839 2HA  GLY A 518    -107.887   7.812  48.145  1.00  6.440          H  
ATOM   7840  N   THR A 519    -107.180   6.772  50.907  1.00  5.650          N  
ATOM   7841  CA  THR A 519    -107.435   5.363  50.603  1.00  5.970          C  
ATOM   7842  C   THR A 519    -108.749   4.883  51.207  1.00  5.070          C  
ATOM   7843  O   THR A 519    -108.889   3.694  51.492  1.00  5.460          O  
ATOM   7844  CB  THR A 519    -106.351   4.480  51.207  1.00  8.230          C  
ATOM   7845  OG1 THR A 519    -106.374   4.631  52.612  1.00  8.230          O  
ATOM   7846  CG2 THR A 519    -105.016   4.943  50.725  1.00  8.230          C  
ATOM   7847  H   THR A 519    -107.165   6.952  51.901  1.00  6.780          H  
ATOM   7848  HA  THR A 519    -107.526   5.195  49.561  1.00  7.160          H  
ATOM   7849  HB  THR A 519    -106.516   3.435  50.938  1.00  9.880          H  
ATOM   7850  HG1 THR A 519    -107.126   4.101  52.963  1.00  9.880          H  
ATOM   7851 1HG2 THR A 519    -104.234   4.337  51.165  1.00  9.880          H  
ATOM   7852 2HG2 THR A 519    -104.978   4.851  49.648  1.00  9.880          H  
ATOM   7853 3HG2 THR A 519    -104.853   5.976  51.005  1.00  9.880          H  
ATOM   7854  N   PHE A 520    -109.685   5.781  51.490  1.00  3.920          N  
ATOM   7855  CA  PHE A 520    -110.914   5.330  52.131  1.00  2.930          C  
ATOM   7856  C   PHE A 520    -112.193   6.155  51.932  1.00  2.450          C  
ATOM   7857  O   PHE A 520    -112.167   7.324  51.556  1.00  2.140          O  
ATOM   7858  CB  PHE A 520    -110.633   5.104  53.612  1.00  4.500          C  
ATOM   7859  CG  PHE A 520    -109.995   6.243  54.362  1.00  4.500          C  
ATOM   7860  CD1 PHE A 520    -110.721   7.252  54.923  1.00  4.500          C  
ATOM   7861  CD2 PHE A 520    -108.621   6.246  54.550  1.00  4.500          C  
ATOM   7862  CE1 PHE A 520    -110.102   8.256  55.646  1.00  4.500          C  
ATOM   7863  CE2 PHE A 520    -108.001   7.232  55.262  1.00  4.500          C  
ATOM   7864  CZ  PHE A 520    -108.750   8.243  55.815  1.00  4.500          C  
ATOM   7865  H   PHE A 520    -109.553   6.754  51.249  1.00  4.700          H  
ATOM   7866  HA  PHE A 520    -111.132   4.344  51.717  1.00  3.520          H  
ATOM   7867 1HB  PHE A 520    -111.555   4.910  54.069  1.00  5.400          H  
ATOM   7868 2HB  PHE A 520    -110.012   4.215  53.743  1.00  5.400          H  
ATOM   7869  HD1 PHE A 520    -111.780   7.267  54.800  1.00  5.400          H  
ATOM   7870  HD2 PHE A 520    -108.035   5.444  54.136  1.00  5.400          H  
ATOM   7871  HE1 PHE A 520    -110.691   9.057  56.098  1.00  5.400          H  
ATOM   7872  HE2 PHE A 520    -106.921   7.209  55.400  1.00  5.400          H  
ATOM   7873  HZ  PHE A 520    -108.277   9.036  56.394  1.00  5.400          H  
ATOM   7874  N   CYS A 521    -113.319   5.482  52.242  1.00  2.630          N  
ATOM   7875  CA  CYS A 521    -114.714   5.948  52.143  1.00  2.590          C  
ATOM   7876  C   CYS A 521    -115.170   7.058  53.093  1.00  2.360          C  
ATOM   7877  O   CYS A 521    -116.237   7.645  52.891  1.00  2.260          O  
ATOM   7878  CB  CYS A 521    -115.647   4.765  52.418  1.00  3.640          C  
ATOM   7879  SG  CYS A 521    -115.518   3.414  51.247  1.00  3.640          S  
ATOM   7880  H   CYS A 521    -113.192   4.522  52.515  1.00  3.160          H  
ATOM   7881  HA  CYS A 521    -114.865   6.297  51.120  1.00  3.110          H  
ATOM   7882 1HB  CYS A 521    -115.482   4.370  53.419  1.00  4.370          H  
ATOM   7883 2HB  CYS A 521    -116.676   5.114  52.390  1.00  4.370          H  
ATOM   7884  HG  CYS A 521    -116.561   2.703  51.770  1.00  4.370          H  
ATOM   7885  N   GLU A 522    -114.425   7.290  54.158  1.00  2.740          N  
ATOM   7886  CA  GLU A 522    -114.788   8.310  55.140  1.00  2.590          C  
ATOM   7887  C   GLU A 522    -114.822   9.627  54.437  1.00  2.550          C  
ATOM   7888  O   GLU A 522    -113.941   9.908  53.625  1.00  3.660          O  
ATOM   7889  CB  GLU A 522    -113.780   8.434  56.275  1.00  3.690          C  
ATOM   7890  CG  GLU A 522    -114.243   9.286  57.445  1.00  3.690          C  
ATOM   7891  CD  GLU A 522    -113.288   9.287  58.597  1.00  3.690          C  
ATOM   7892  OE1 GLU A 522    -112.239   8.700  58.482  1.00  3.690          O  
ATOM   7893  OE2 GLU A 522    -113.617   9.856  59.605  1.00  3.690          O  
ATOM   7894  H   GLU A 522    -113.572   6.766  54.251  1.00  3.290          H  
ATOM   7895  HA  GLU A 522    -115.775   8.091  55.541  1.00  3.110          H  
ATOM   7896 1HB  GLU A 522    -113.457   7.484  56.608  1.00  4.420          H  
ATOM   7897 2HB  GLU A 522    -112.922   8.948  55.887  1.00  4.420          H  
ATOM   7898 1HG  GLU A 522    -114.367  10.316  57.112  1.00  4.420          H  
ATOM   7899 2HG  GLU A 522    -115.213   8.921  57.781  1.00  4.420          H  
ATOM   7900  N   CYS A 523    -115.791  10.494  54.729  1.00  1.780          N  
ATOM   7901  CA  CYS A 523    -115.832  11.776  54.042  1.00  1.590          C  
ATOM   7902  C   CYS A 523    -114.782  12.724  54.609  1.00  1.100          C  
ATOM   7903  O   CYS A 523    -115.103  13.727  55.267  1.00  2.020          O  
ATOM   7904  CB  CYS A 523    -117.228  12.402  54.132  1.00  2.300          C  
ATOM   7905  SG  CYS A 523    -117.455  13.897  53.121  1.00  2.300          S  
ATOM   7906  H   CYS A 523    -116.505  10.261  55.413  1.00  2.140          H  
ATOM   7907  HA  CYS A 523    -115.600  11.607  52.985  1.00  1.910          H  
ATOM   7908 1HB  CYS A 523    -117.971  11.664  53.822  1.00  2.760          H  
ATOM   7909 2HB  CYS A 523    -117.436  12.660  55.172  1.00  2.760          H  
ATOM   7910  N   ASP A 524    -113.526  12.374  54.400  1.00  0.680          N  
ATOM   7911  CA  ASP A 524    -112.327  13.060  54.832  1.00  1.420          C  
ATOM   7912  C   ASP A 524    -111.655  13.642  53.603  1.00  1.030          C  
ATOM   7913  O   ASP A 524    -111.048  14.702  53.651  1.00  1.430          O  
ATOM   7914  CB  ASP A 524    -111.383  12.054  55.548  1.00  1.690          C  
ATOM   7915  CG  ASP A 524    -110.090  12.654  56.274  1.00  1.690          C  
ATOM   7916  OD1 ASP A 524    -110.259  13.376  57.228  1.00  1.690          O  
ATOM   7917  OD2 ASP A 524    -108.957  12.361  55.849  1.00  1.690          O  
ATOM   7918  H   ASP A 524    -113.415  11.515  53.886  1.00  0.820          H  
ATOM   7919  HA  ASP A 524    -112.597  13.867  55.512  1.00  1.700          H  
ATOM   7920 1HB  ASP A 524    -111.966  11.530  56.311  1.00  2.030          H  
ATOM   7921 2HB  ASP A 524    -111.069  11.291  54.842  1.00  2.030          H  
ATOM   7922  N   ARG A 525    -111.748  12.908  52.480  1.00  0.850          N  
ATOM   7923  CA  ARG A 525    -111.020  13.290  51.278  1.00  1.220          C  
ATOM   7924  C   ARG A 525    -111.877  13.442  50.019  1.00  1.290          C  
ATOM   7925  O   ARG A 525    -111.333  13.689  48.948  1.00  1.440          O  
ATOM   7926  CB  ARG A 525    -109.954  12.231  51.058  1.00  1.560          C  
ATOM   7927  CG  ARG A 525    -109.079  12.122  52.269  1.00  1.560          C  
ATOM   7928  CD  ARG A 525    -108.063  11.133  52.258  1.00  1.560          C  
ATOM   7929  NE  ARG A 525    -107.522  11.129  53.582  1.00  1.560          N  
ATOM   7930  CZ  ARG A 525    -106.474  10.467  54.037  1.00  1.560          C  
ATOM   7931  NH1 ARG A 525    -105.757   9.669  53.261  1.00  1.560          N  
ATOM   7932  NH2 ARG A 525    -106.203  10.660  55.313  1.00  1.560          N  
ATOM   7933  H   ARG A 525    -112.271  12.045  52.488  1.00  1.020          H  
ATOM   7934  HA  ARG A 525    -110.529  14.246  51.468  1.00  1.460          H  
ATOM   7935 1HB  ARG A 525    -110.418  11.263  50.875  1.00  1.870          H  
ATOM   7936 2HB  ARG A 525    -109.335  12.486  50.199  1.00  1.870          H  
ATOM   7937 1HG  ARG A 525    -108.608  13.084  52.465  1.00  1.870          H  
ATOM   7938 2HG  ARG A 525    -109.668  11.850  53.116  1.00  1.870          H  
ATOM   7939 1HD  ARG A 525    -108.487  10.149  52.046  1.00  1.870          H  
ATOM   7940 2HD  ARG A 525    -107.277  11.383  51.548  1.00  1.870          H  
ATOM   7941  HE  ARG A 525    -108.031  11.699  54.284  1.00  1.870          H  
ATOM   7942 1HH1 ARG A 525    -106.034   9.524  52.273  1.00  1.870          H  
ATOM   7943 2HH1 ARG A 525    -104.963   9.173  53.632  1.00  1.870          H  
ATOM   7944 1HH2 ARG A 525    -106.846  11.296  55.834  1.00  1.870          H  
ATOM   7945 2HH2 ARG A 525    -105.426  10.204  55.760  1.00  1.870          H  
ATOM   7946  N   HIS A 526    -113.202  13.268  50.129  1.00  1.240          N  
ATOM   7947  CA  HIS A 526    -114.057  13.352  48.942  1.00  1.370          C  
ATOM   7948  C   HIS A 526    -115.247  14.313  49.048  1.00  1.170          C  
ATOM   7949  O   HIS A 526    -116.044  14.434  48.111  1.00  1.370          O  
ATOM   7950  CB  HIS A 526    -114.574  11.969  48.520  1.00  1.870          C  
ATOM   7951  CG  HIS A 526    -115.425  11.225  49.535  1.00  1.870          C  
ATOM   7952  ND1 HIS A 526    -116.750  11.533  49.758  1.00  1.870          N  
ATOM   7953  CD2 HIS A 526    -115.154  10.148  50.321  1.00  1.870          C  
ATOM   7954  CE1 HIS A 526    -117.253  10.690  50.648  1.00  1.870          C  
ATOM   7955  NE2 HIS A 526    -116.307   9.839  50.997  1.00  1.870          N  
ATOM   7956  H   HIS A 526    -113.619  13.043  51.017  1.00  1.490          H  
ATOM   7957  HA  HIS A 526    -113.449  13.716  48.120  1.00  1.640          H  
ATOM   7958 1HB  HIS A 526    -115.158  12.072  47.606  1.00  2.240          H  
ATOM   7959 2HB  HIS A 526    -113.718  11.338  48.280  1.00  2.240          H  
ATOM   7960  HD2 HIS A 526    -114.204   9.611  50.399  1.00  2.240          H  
ATOM   7961  HE1 HIS A 526    -118.276  10.689  51.020  1.00  2.240          H  
ATOM   7962  HE2 HIS A 526    -116.403   9.048  51.666  1.00  2.240          H  
ATOM   7963  N   GLY A 527    -115.391  15.017  50.171  1.00  0.790          N  
ATOM   7964  CA  GLY A 527    -116.529  15.920  50.378  1.00  0.660          C  
ATOM   7965  C   GLY A 527    -116.428  17.223  49.580  1.00  0.770          C  
ATOM   7966  O   GLY A 527    -116.292  18.298  50.149  1.00  1.140          O  
ATOM   7967  H   GLY A 527    -114.724  14.916  50.917  1.00  0.950          H  
ATOM   7968 1HA  GLY A 527    -117.450  15.396  50.118  1.00  0.790          H  
ATOM   7969 2HA  GLY A 527    -116.597  16.162  51.437  1.00  0.790          H  
ATOM   7970  N   CYS A 528    -116.467  17.103  48.258  1.00  0.650          N  
ATOM   7971  CA  CYS A 528    -116.330  18.221  47.318  1.00  0.650          C  
ATOM   7972  C   CYS A 528    -117.469  18.297  46.305  1.00  0.770          C  
ATOM   7973  O   CYS A 528    -117.891  17.297  45.747  1.00  1.200          O  
ATOM   7974  CB  CYS A 528    -115.027  18.084  46.532  1.00  0.910          C  
ATOM   7975  SG  CYS A 528    -113.509  18.451  47.455  1.00  0.910          S  
ATOM   7976  H   CYS A 528    -116.567  16.160  47.904  1.00  0.780          H  
ATOM   7977  HA  CYS A 528    -116.304  19.144  47.888  1.00  0.780          H  
ATOM   7978 1HB  CYS A 528    -114.948  17.062  46.168  1.00  1.090          H  
ATOM   7979 2HB  CYS A 528    -115.066  18.726  45.656  1.00  1.090          H  
ATOM   7980  N   LYS A 529    -117.878  19.543  45.991  1.00  0.760          N  
ATOM   7981  CA  LYS A 529    -118.866  19.806  44.932  1.00  0.950          C  
ATOM   7982  C   LYS A 529    -118.291  19.551  43.543  1.00  0.850          C  
ATOM   7983  O   LYS A 529    -118.947  19.015  42.650  1.00  1.780          O  
ATOM   7984  CB  LYS A 529    -119.279  21.288  44.920  1.00  1.250          C  
ATOM   7985  CG  LYS A 529    -120.102  21.777  46.073  1.00  1.250          C  
ATOM   7986  CD  LYS A 529    -120.383  23.283  45.939  1.00  1.250          C  
ATOM   7987  CE  LYS A 529    -121.152  23.826  47.146  1.00  1.250          C  
ATOM   7988  NZ  LYS A 529    -121.386  25.310  47.047  1.00  1.250          N  
ATOM   7989  H   LYS A 529    -117.513  20.318  46.526  1.00  0.910          H  
ATOM   7990  HA  LYS A 529    -119.732  19.161  45.080  1.00  1.140          H  
ATOM   7991 1HB  LYS A 529    -118.382  21.906  44.886  1.00  1.500          H  
ATOM   7992 2HB  LYS A 529    -119.840  21.489  44.005  1.00  1.500          H  
ATOM   7993 1HG  LYS A 529    -121.043  21.226  46.119  1.00  1.500          H  
ATOM   7994 2HG  LYS A 529    -119.561  21.607  46.978  1.00  1.500          H  
ATOM   7995 1HD  LYS A 529    -119.434  23.827  45.867  1.00  1.500          H  
ATOM   7996 2HD  LYS A 529    -120.959  23.474  45.034  1.00  1.500          H  
ATOM   7997 1HE  LYS A 529    -122.112  23.319  47.217  1.00  1.500          H  
ATOM   7998 2HE  LYS A 529    -120.576  23.621  48.050  1.00  1.500          H  
ATOM   7999 1HZ  LYS A 529    -121.886  25.628  47.860  1.00  1.500          H  
ATOM   8000 2HZ  LYS A 529    -120.475  25.822  46.987  1.00  1.500          H  
ATOM   8001 3HZ  LYS A 529    -121.924  25.518  46.223  1.00  1.500          H  
ATOM   8002  N   ARG A 530    -117.066  20.016  43.352  1.00  0.710          N  
ATOM   8003  CA  ARG A 530    -116.401  19.958  42.065  1.00  0.540          C  
ATOM   8004  C   ARG A 530    -115.352  18.877  41.959  1.00  1.480          C  
ATOM   8005  O   ARG A 530    -114.537  18.693  42.872  1.00  2.600          O  
ATOM   8006  CB  ARG A 530    -115.751  21.302  41.777  1.00  0.820          C  
ATOM   8007  CG  ARG A 530    -114.995  21.455  40.431  1.00  0.820          C  
ATOM   8008  CD  ARG A 530    -115.911  21.587  39.278  1.00  0.820          C  
ATOM   8009  NE  ARG A 530    -115.181  21.813  38.038  1.00  0.820          N  
ATOM   8010  CZ  ARG A 530    -115.745  21.950  36.816  1.00  0.820          C  
ATOM   8011  NH1 ARG A 530    -117.054  21.880  36.672  1.00  0.820          N  
ATOM   8012  NH2 ARG A 530    -114.975  22.159  35.757  1.00  0.820          N  
ATOM   8013  H   ARG A 530    -116.586  20.438  44.133  1.00  0.850          H  
ATOM   8014  HA  ARG A 530    -117.160  19.767  41.307  1.00  0.650          H  
ATOM   8015 1HB  ARG A 530    -116.520  22.063  41.801  1.00  0.990          H  
ATOM   8016 2HB  ARG A 530    -115.040  21.533  42.570  1.00  0.990          H  
ATOM   8017 1HG  ARG A 530    -114.400  22.363  40.470  1.00  0.990          H  
ATOM   8018 2HG  ARG A 530    -114.327  20.618  40.254  1.00  0.990          H  
ATOM   8019 1HD  ARG A 530    -116.491  20.674  39.169  1.00  0.990          H  
ATOM   8020 2HD  ARG A 530    -116.578  22.434  39.448  1.00  0.990          H  
ATOM   8021  HE  ARG A 530    -114.172  21.879  38.099  1.00  0.990          H  
ATOM   8022 1HH1 ARG A 530    -117.644  21.721  37.473  1.00  0.990          H  
ATOM   8023 2HH1 ARG A 530    -117.469  21.983  35.758  1.00  0.990          H  
ATOM   8024 1HH2 ARG A 530    -113.971  22.211  35.864  1.00  0.990          H  
ATOM   8025 2HH2 ARG A 530    -115.388  22.262  34.842  1.00  0.990          H  
ATOM   8026  N   ALA A 531    -115.328  18.208  40.809  1.00  1.440          N  
ATOM   8027  CA  ALA A 531    -114.299  17.233  40.496  1.00  2.540          C  
ATOM   8028  C   ALA A 531    -114.050  17.216  38.994  1.00  2.440          C  
ATOM   8029  O   ALA A 531    -114.949  17.527  38.209  1.00  1.550          O  
ATOM   8030  CB  ALA A 531    -114.705  15.847  40.972  1.00  3.120          C  
ATOM   8031  H   ALA A 531    -116.067  18.361  40.135  1.00  1.730          H  
ATOM   8032  HA  ALA A 531    -113.382  17.540  40.990  1.00  3.050          H  
ATOM   8033 1HB  ALA A 531    -113.919  15.139  40.736  1.00  3.740          H  
ATOM   8034 2HB  ALA A 531    -114.877  15.856  42.045  1.00  3.740          H  
ATOM   8035 3HB  ALA A 531    -115.619  15.550  40.464  1.00  3.740          H  
ATOM   8036  N   SER A 532    -112.845  16.820  38.603  1.00  3.390          N  
ATOM   8037  CA  SER A 532    -112.466  16.653  37.200  1.00  3.560          C  
ATOM   8038  C   SER A 532    -113.090  15.373  36.663  1.00  3.910          C  
ATOM   8039  O   SER A 532    -113.400  14.466  37.444  1.00  3.890          O  
ATOM   8040  CB  SER A 532    -110.951  16.620  37.050  1.00  4.920          C  
ATOM   8041  OG  SER A 532    -110.377  17.862  37.402  1.00  4.920          O  
ATOM   8042  H   SER A 532    -112.154  16.627  39.328  1.00  4.070          H  
ATOM   8043  HA  SER A 532    -112.858  17.497  36.629  1.00  4.270          H  
ATOM   8044 1HB  SER A 532    -110.568  15.856  37.668  1.00  5.900          H  
ATOM   8045 2HB  SER A 532    -110.684  16.371  36.027  1.00  5.900          H  
ATOM   8046  HG  SER A 532    -109.421  17.720  37.676  1.00  5.900          H  
ATOM   8047  N   ASP A 533    -113.127  15.234  35.327  1.00  3.950          N  
ATOM   8048  CA  ASP A 533    -113.695  14.084  34.585  1.00  4.190          C  
ATOM   8049  C   ASP A 533    -113.134  12.719  35.006  1.00  4.220          C  
ATOM   8050  O   ASP A 533    -113.743  11.676  34.762  1.00  4.720          O  
ATOM   8051  CB  ASP A 533    -113.422  14.249  33.087  1.00  5.770          C  
ATOM   8052  CG  ASP A 533    -114.189  15.397  32.437  1.00  5.770          C  
ATOM   8053  OD1 ASP A 533    -115.080  15.933  33.049  1.00  5.770          O  
ATOM   8054  OD2 ASP A 533    -113.856  15.735  31.332  1.00  5.770          O  
ATOM   8055  H   ASP A 533    -112.829  16.029  34.771  1.00  4.740          H  
ATOM   8056  HA  ASP A 533    -114.773  14.075  34.751  1.00  5.030          H  
ATOM   8057 1HB  ASP A 533    -112.354  14.405  32.928  1.00  6.920          H  
ATOM   8058 2HB  ASP A 533    -113.688  13.322  32.572  1.00  6.920          H  
ATOM   8059  N   ASP A 534    -111.978  12.744  35.647  1.00  3.950          N  
ATOM   8060  CA  ASP A 534    -111.271  11.573  36.138  1.00  3.930          C  
ATOM   8061  C   ASP A 534    -111.642  11.301  37.609  1.00  3.960          C  
ATOM   8062  O   ASP A 534    -110.979  10.508  38.292  1.00  4.100          O  
ATOM   8063  CB  ASP A 534    -109.764  11.785  35.987  1.00  5.510          C  
ATOM   8064  CG  ASP A 534    -109.307  11.860  34.531  1.00  5.510          C  
ATOM   8065  OD1 ASP A 534    -109.823  11.145  33.704  1.00  5.510          O  
ATOM   8066  OD2 ASP A 534    -108.446  12.661  34.263  1.00  5.510          O  
ATOM   8067  H   ASP A 534    -111.563  13.650  35.790  1.00  4.740          H  
ATOM   8068  HA  ASP A 534    -111.566  10.710  35.541  1.00  4.720          H  
ATOM   8069 1HB  ASP A 534    -109.481  12.712  36.469  1.00  6.610          H  
ATOM   8070 2HB  ASP A 534    -109.226  10.975  36.483  1.00  6.610          H  
ATOM   8071  N   ASN A 535    -112.725  11.957  38.078  1.00  3.880          N  
ATOM   8072  CA  ASN A 535    -113.264  11.894  39.440  1.00  3.820          C  
ATOM   8073  C   ASN A 535    -112.241  12.391  40.436  1.00  3.340          C  
ATOM   8074  O   ASN A 535    -112.013  11.806  41.498  1.00  3.490          O  
ATOM   8075  CB  ASN A 535    -113.716  10.487  39.772  1.00  5.370          C  
ATOM   8076  CG  ASN A 535    -114.817  10.030  38.867  1.00  5.370          C  
ATOM   8077  OD1 ASN A 535    -115.805  10.743  38.635  1.00  5.370          O  
ATOM   8078  ND2 ASN A 535    -114.667   8.845  38.337  1.00  5.370          N  
ATOM   8079  H   ASN A 535    -113.197  12.613  37.455  1.00  4.660          H  
ATOM   8080  HA  ASN A 535    -114.124  12.563  39.497  1.00  4.580          H  
ATOM   8081 1HB  ASN A 535    -112.885   9.793  39.701  1.00  6.450          H  
ATOM   8082 2HB  ASN A 535    -114.075  10.457  40.799  1.00  6.450          H  
ATOM   8083 1HD2 ASN A 535    -115.362   8.481  37.717  1.00  6.450          H  
ATOM   8084 2HD2 ASN A 535    -113.851   8.306  38.547  1.00  6.450          H  
ATOM   8085  N   GLN A 536    -111.613  13.486  40.054  1.00  2.850          N  
ATOM   8086  CA  GLN A 536    -110.584  14.104  40.871  1.00  2.420          C  
ATOM   8087  C   GLN A 536    -111.091  15.354  41.560  1.00  1.930          C  
ATOM   8088  O   GLN A 536    -111.273  16.406  40.933  1.00  1.840          O  
ATOM   8089  CB  GLN A 536    -109.344  14.415  40.044  1.00  3.560          C  
ATOM   8090  CG  GLN A 536    -108.754  13.231  39.366  1.00  3.560          C  
ATOM   8091  CD  GLN A 536    -108.212  12.252  40.339  1.00  3.560          C  
ATOM   8092  OE1 GLN A 536    -107.358  12.606  41.166  1.00  3.560          O  
ATOM   8093  NE2 GLN A 536    -108.694  11.022  40.278  1.00  3.560          N  
ATOM   8094  H   GLN A 536    -111.936  13.897  39.175  1.00  3.420          H  
ATOM   8095  HA  GLN A 536    -110.296  13.402  41.653  1.00  2.900          H  
ATOM   8096 1HB  GLN A 536    -109.516  15.199  39.359  1.00  4.270          H  
ATOM   8097 2HB  GLN A 536    -108.593  14.743  40.701  1.00  4.270          H  
ATOM   8098 1HG  GLN A 536    -109.521  12.738  38.806  1.00  4.270          H  
ATOM   8099 2HG  GLN A 536    -107.951  13.554  38.709  1.00  4.270          H  
ATOM   8100 1HE2 GLN A 536    -108.371  10.322  40.914  1.00  4.270          H  
ATOM   8101 2HE2 GLN A 536    -109.417  10.778  39.584  1.00  4.270          H  
ATOM   8102  N   VAL A 537    -111.376  15.203  42.837  1.00  1.680          N  
ATOM   8103  CA  VAL A 537    -111.994  16.245  43.642  1.00  1.190          C  
ATOM   8104  C   VAL A 537    -111.147  17.494  43.699  1.00  1.130          C  
ATOM   8105  O   VAL A 537    -109.916  17.409  43.724  1.00  1.220          O  
ATOM   8106  CB  VAL A 537    -112.288  15.727  45.040  1.00  1.860          C  
ATOM   8107  CG1 VAL A 537    -113.292  14.596  44.953  1.00  1.860          C  
ATOM   8108  CG2 VAL A 537    -110.990  15.277  45.743  1.00  1.860          C  
ATOM   8109  H   VAL A 537    -111.167  14.303  43.250  1.00  2.020          H  
ATOM   8110  HA  VAL A 537    -112.946  16.513  43.191  1.00  1.430          H  
ATOM   8111  HB  VAL A 537    -112.733  16.500  45.584  1.00  2.230          H  
ATOM   8112 1HG1 VAL A 537    -113.536  14.258  45.946  1.00  2.230          H  
ATOM   8113 2HG1 VAL A 537    -114.199  14.961  44.465  1.00  2.230          H  
ATOM   8114 3HG1 VAL A 537    -112.883  13.769  44.381  1.00  2.230          H  
ATOM   8115 1HG2 VAL A 537    -111.229  14.922  46.741  1.00  2.230          H  
ATOM   8116 2HG2 VAL A 537    -110.519  14.473  45.189  1.00  2.230          H  
ATOM   8117 3HG2 VAL A 537    -110.295  16.113  45.825  1.00  2.230          H  
ATOM   8118  N   CYS A 538    -111.806  18.658  43.655  1.00  1.010          N  
ATOM   8119  CA  CYS A 538    -111.177  19.975  43.662  1.00  0.910          C  
ATOM   8120  C   CYS A 538    -110.341  20.184  42.402  1.00  0.980          C  
ATOM   8121  O   CYS A 538    -109.602  21.148  42.279  1.00  0.950          O  
ATOM   8122  CB  CYS A 538    -110.298  20.139  44.925  1.00  1.310          C  
ATOM   8123  SG  CYS A 538    -109.320  21.695  45.041  1.00  1.310          S  
ATOM   8124  H   CYS A 538    -112.825  18.626  43.581  1.00  1.210          H  
ATOM   8125  HA  CYS A 538    -111.952  20.734  43.691  1.00  1.090          H  
ATOM   8126 1HB  CYS A 538    -110.937  20.082  45.810  1.00  1.580          H  
ATOM   8127 2HB  CYS A 538    -109.600  19.312  45.000  1.00  1.580          H  
ATOM   8128  N   GLY A 539    -110.561  19.316  41.412  1.00  1.050          N  
ATOM   8129  CA  GLY A 539    -109.908  19.357  40.123  1.00  1.080          C  
ATOM   8130  C   GLY A 539    -108.709  18.401  40.064  1.00  1.060          C  
ATOM   8131  O   GLY A 539    -108.198  18.098  38.966  1.00  1.060          O  
ATOM   8132  H   GLY A 539    -111.168  18.519  41.587  1.00  1.260          H  
ATOM   8133 1HA  GLY A 539    -110.643  19.097  39.368  1.00  1.300          H  
ATOM   8134 2HA  GLY A 539    -109.580  20.372  39.915  1.00  1.300          H  
ATOM   8135  N   GLY A 540    -108.296  17.903  41.238  1.00  1.050          N  
ATOM   8136  CA  GLY A 540    -107.156  17.013  41.408  1.00  1.040          C  
ATOM   8137  C   GLY A 540    -106.043  17.650  42.254  1.00  0.990          C  
ATOM   8138  O   GLY A 540    -106.162  18.814  42.662  1.00  0.960          O  
ATOM   8139  H   GLY A 540    -108.814  18.145  42.087  1.00  1.260          H  
ATOM   8140 1HA  GLY A 540    -107.513  16.130  41.931  1.00  1.250          H  
ATOM   8141 2HA  GLY A 540    -106.776  16.709  40.432  1.00  1.250          H  
ATOM   8142  N   PRO A 541    -104.921  16.929  42.463  1.00  0.980          N  
ATOM   8143  CA  PRO A 541    -103.762  17.262  43.301  1.00  0.980          C  
ATOM   8144  C   PRO A 541    -103.070  18.584  42.967  1.00  0.990          C  
ATOM   8145  O   PRO A 541    -102.355  19.157  43.797  1.00  1.090          O  
ATOM   8146  CB  PRO A 541    -102.807  16.090  43.019  1.00  1.470          C  
ATOM   8147  CG  PRO A 541    -103.693  14.956  42.571  1.00  1.470          C  
ATOM   8148  CD  PRO A 541    -104.788  15.608  41.781  1.00  1.470          C  
ATOM   8149  HA  PRO A 541    -104.083  17.257  44.358  1.00  1.180          H  
ATOM   8150 1HB  PRO A 541    -102.074  16.388  42.249  1.00  1.760          H  
ATOM   8151 2HB  PRO A 541    -102.236  15.845  43.923  1.00  1.760          H  
ATOM   8152 1HG  PRO A 541    -103.118  14.231  41.972  1.00  1.760          H  
ATOM   8153 2HG  PRO A 541    -104.077  14.408  43.445  1.00  1.760          H  
ATOM   8154 1HD  PRO A 541    -104.491  15.746  40.725  1.00  1.760          H  
ATOM   8155 2HD  PRO A 541    -105.681  14.979  41.882  1.00  1.760          H  
ATOM   8156  N   GLN A 542    -103.258  19.071  41.740  1.00  0.910          N  
ATOM   8157  CA  GLN A 542    -102.653  20.323  41.304  1.00  0.920          C  
ATOM   8158  C   GLN A 542    -103.439  21.525  41.849  1.00  0.940          C  
ATOM   8159  O   GLN A 542    -103.006  22.672  41.720  1.00  0.960          O  
ATOM   8160  CB  GLN A 542    -102.559  20.359  39.773  1.00  1.280          C  
ATOM   8161  CG  GLN A 542    -103.872  20.634  39.044  1.00  1.280          C  
ATOM   8162  CD  GLN A 542    -104.820  19.441  39.002  1.00  1.280          C  
ATOM   8163  OE1 GLN A 542    -104.527  18.366  39.548  1.00  1.280          O  
ATOM   8164  NE2 GLN A 542    -105.969  19.635  38.383  1.00  1.280          N  
ATOM   8165  H   GLN A 542    -103.832  18.560  41.071  1.00  1.090          H  
ATOM   8166  HA  GLN A 542    -101.641  20.373  41.713  1.00  1.100          H  
ATOM   8167 1HB  GLN A 542    -101.852  21.131  39.474  1.00  1.540          H  
ATOM   8168 2HB  GLN A 542    -102.171  19.408  39.411  1.00  1.540          H  
ATOM   8169 1HG  GLN A 542    -104.362  21.480  39.483  1.00  1.540          H  
ATOM   8170 2HG  GLN A 542    -103.617  20.869  38.012  1.00  1.540          H  
ATOM   8171 1HE2 GLN A 542    -106.672  18.896  38.354  1.00  1.540          H  
ATOM   8172 2HE2 GLN A 542    -106.172  20.512  37.960  1.00  1.540          H  
ATOM   8173  N   ARG A 543    -104.628  21.262  42.415  1.00  0.940          N  
ATOM   8174  CA  ARG A 543    -105.502  22.288  42.966  1.00  0.950          C  
ATOM   8175  C   ARG A 543    -105.750  22.109  44.461  1.00  0.950          C  
ATOM   8176  O   ARG A 543    -105.751  23.107  45.195  1.00  1.020          O  
ATOM   8177  CB  ARG A 543    -106.870  22.270  42.299  1.00  1.330          C  
ATOM   8178  CG  ARG A 543    -106.968  22.573  40.803  1.00  1.330          C  
ATOM   8179  CD  ARG A 543    -106.596  23.957  40.495  1.00  1.330          C  
ATOM   8180  NE  ARG A 543    -106.597  24.258  39.055  1.00  1.330          N  
ATOM   8181  CZ  ARG A 543    -107.629  24.722  38.295  1.00  1.330          C  
ATOM   8182  NH1 ARG A 543    -108.841  24.973  38.776  1.00  1.330          N  
ATOM   8183  NH2 ARG A 543    -107.399  24.940  37.006  1.00  1.330          N  
ATOM   8184  H   ARG A 543    -104.940  20.292  42.478  1.00  1.130          H  
ATOM   8185  HA  ARG A 543    -105.030  23.257  42.824  1.00  1.140          H  
ATOM   8186 1HB  ARG A 543    -107.256  21.269  42.429  1.00  1.590          H  
ATOM   8187 2HB  ARG A 543    -107.535  22.947  42.825  1.00  1.590          H  
ATOM   8188 1HG  ARG A 543    -106.356  21.898  40.259  1.00  1.590          H  
ATOM   8189 2HG  ARG A 543    -108.007  22.437  40.505  1.00  1.590          H  
ATOM   8190 1HD  ARG A 543    -107.271  24.644  41.003  1.00  1.590          H  
ATOM   8191 2HD  ARG A 543    -105.594  24.109  40.844  1.00  1.590          H  
ATOM   8192  HE  ARG A 543    -105.717  24.115  38.575  1.00  1.590          H  
ATOM   8193 1HH1 ARG A 543    -109.096  24.844  39.768  1.00  1.590          H  
ATOM   8194 2HH1 ARG A 543    -109.556  25.321  38.157  1.00  1.590          H  
ATOM   8195 1HH2 ARG A 543    -106.478  24.770  36.628  1.00  1.590          H  
ATOM   8196 2HH2 ARG A 543    -108.136  25.290  36.409  1.00  1.590          H  
ATOM   8197  N   GLY A 544    -105.980  20.861  44.915  1.00  0.890          N  
ATOM   8198  CA  GLY A 544    -106.305  20.668  46.334  1.00  0.880          C  
ATOM   8199  C   GLY A 544    -107.015  19.366  46.719  1.00  0.870          C  
ATOM   8200  O   GLY A 544    -106.761  18.293  46.161  1.00  1.000          O  
ATOM   8201  H   GLY A 544    -105.991  20.073  44.263  1.00  1.070          H  
ATOM   8202 1HA  GLY A 544    -105.387  20.708  46.894  1.00  1.060          H  
ATOM   8203 2HA  GLY A 544    -106.899  21.511  46.681  1.00  1.060          H  
ATOM   8204  N   THR A 545    -107.816  19.471  47.782  1.00  0.740          N  
ATOM   8205  CA  THR A 545    -108.539  18.372  48.428  1.00  0.670          C  
ATOM   8206  C   THR A 545    -109.887  18.840  48.967  1.00  0.570          C  
ATOM   8207  O   THR A 545    -110.416  19.837  48.487  1.00  0.780          O  
ATOM   8208  CB  THR A 545    -107.681  17.739  49.540  1.00  0.970          C  
ATOM   8209  OG1 THR A 545    -108.340  16.552  50.017  1.00  0.970          O  
ATOM   8210  CG2 THR A 545    -107.441  18.739  50.700  1.00  0.970          C  
ATOM   8211  H   THR A 545    -107.966  20.421  48.146  1.00  0.890          H  
ATOM   8212  HA  THR A 545    -108.738  17.605  47.678  1.00  0.800          H  
ATOM   8213  HB  THR A 545    -106.717  17.455  49.120  1.00  1.160          H  
ATOM   8214  HG1 THR A 545    -108.291  15.864  49.334  1.00  1.160          H  
ATOM   8215 1HG2 THR A 545    -106.821  18.269  51.459  1.00  1.160          H  
ATOM   8216 2HG2 THR A 545    -106.934  19.625  50.319  1.00  1.160          H  
ATOM   8217 3HG2 THR A 545    -108.376  19.045  51.163  1.00  1.160          H  
ATOM   8218  N   CYS A 546    -110.483  18.067  49.884  1.00  0.830          N  
ATOM   8219  CA  CYS A 546    -111.818  18.375  50.404  1.00  0.740          C  
ATOM   8220  C   CYS A 546    -111.885  18.579  51.912  1.00  0.690          C  
ATOM   8221  O   CYS A 546    -111.099  18.007  52.666  1.00  0.760          O  
ATOM   8222  CB  CYS A 546    -112.762  17.219  50.103  1.00  1.070          C  
ATOM   8223  SG  CYS A 546    -112.864  16.779  48.387  1.00  1.070          S  
ATOM   8224  H   CYS A 546    -109.966  17.266  50.232  1.00  1.000          H  
ATOM   8225  HA  CYS A 546    -112.180  19.284  49.932  1.00  0.890          H  
ATOM   8226 1HB  CYS A 546    -112.451  16.342  50.661  1.00  1.290          H  
ATOM   8227 2HB  CYS A 546    -113.755  17.486  50.445  1.00  1.290          H  
ATOM   8228  N   GLN A 547    -112.902  19.323  52.350  1.00  0.600          N  
ATOM   8229  CA  GLN A 547    -113.254  19.489  53.767  1.00  0.540          C  
ATOM   8230  C   GLN A 547    -114.741  19.193  53.871  1.00  0.560          C  
ATOM   8231  O   GLN A 547    -115.580  19.865  53.270  1.00  0.910          O  
ATOM   8232  CB  GLN A 547    -112.898  20.876  54.304  1.00  0.780          C  
ATOM   8233  CG  GLN A 547    -111.396  21.129  54.487  1.00  0.780          C  
ATOM   8234  CD  GLN A 547    -110.810  20.369  55.686  1.00  0.780          C  
ATOM   8235  OE1 GLN A 547    -111.527  20.053  56.645  1.00  0.780          O  
ATOM   8236  NE2 GLN A 547    -109.515  20.085  55.647  1.00  0.780          N  
ATOM   8237  H   GLN A 547    -113.496  19.798  51.649  1.00  0.720          H  
ATOM   8238  HA  GLN A 547    -112.718  18.747  54.361  1.00  0.650          H  
ATOM   8239 1HB  GLN A 547    -113.274  21.632  53.615  1.00  0.940          H  
ATOM   8240 2HB  GLN A 547    -113.393  21.029  55.251  1.00  0.940          H  
ATOM   8241 1HG  GLN A 547    -110.881  20.750  53.613  1.00  0.940          H  
ATOM   8242 2HG  GLN A 547    -111.195  22.191  54.605  1.00  0.940          H  
ATOM   8243 1HE2 GLN A 547    -109.081  19.594  56.397  1.00  0.940          H  
ATOM   8244 2HE2 GLN A 547    -108.952  20.376  54.839  1.00  0.940          H  
ATOM   8245  N   CYS A 548    -115.093  18.147  54.621  1.00  0.650          N  
ATOM   8246  CA  CYS A 548    -116.484  17.709  54.548  1.00  0.500          C  
ATOM   8247  C   CYS A 548    -117.472  18.320  55.541  1.00  0.380          C  
ATOM   8248  O   CYS A 548    -116.486  18.507  56.245  1.00  1.460          O  
ATOM   8249  CB  CYS A 548    -116.486  16.205  54.704  1.00  0.760          C  
ATOM   8250  SG  CYS A 548    -118.042  15.397  54.384  1.00  0.760          S  
ATOM   8251  H   CYS A 548    -114.420  17.635  55.166  1.00  0.780          H  
ATOM   8252  HA  CYS A 548    -116.827  17.917  53.545  1.00  0.600          H  
ATOM   8253 1HB  CYS A 548    -115.745  15.795  54.027  1.00  0.910          H  
ATOM   8254 2HB  CYS A 548    -116.180  15.948  55.718  1.00  0.910          H  
ATOM   8255  N   ASN A 549    -117.899  19.161  54.600  1.00  0.790          N  
ATOM   8256  CA  ASN A 549    -119.098  19.969  54.688  1.00  1.320          C  
ATOM   8257  C   ASN A 549    -119.586  20.151  53.264  1.00  1.120          C  
ATOM   8258  O   ASN A 549    -120.370  21.052  52.964  1.00  1.180          O  
ATOM   8259  CB  ASN A 549    -118.804  21.311  55.335  1.00  1.640          C  
ATOM   8260  CG  ASN A 549    -120.043  22.025  55.812  1.00  1.640          C  
ATOM   8261  OD1 ASN A 549    -120.986  21.391  56.308  1.00  1.640          O  
ATOM   8262  ND2 ASN A 549    -120.059  23.329  55.680  1.00  1.640          N  
ATOM   8263  H   ASN A 549    -117.136  19.593  54.091  1.00  0.950          H  
ATOM   8264  HA  ASN A 549    -119.862  19.439  55.253  1.00  1.580          H  
ATOM   8265 1HB  ASN A 549    -118.131  21.165  56.182  1.00  1.960          H  
ATOM   8266 2HB  ASN A 549    -118.284  21.945  54.613  1.00  1.960          H  
ATOM   8267 1HD2 ASN A 549    -120.859  23.853  55.979  1.00  1.960          H  
ATOM   8268 2HD2 ASN A 549    -119.277  23.799  55.272  1.00  1.960          H  
ATOM   8269  N   GLY A 550    -119.084  19.302  52.377  1.00  0.890          N  
ATOM   8270  CA  GLY A 550    -119.377  19.374  50.960  1.00  0.750          C  
ATOM   8271  C   GLY A 550    -118.631  20.495  50.218  1.00  0.650          C  
ATOM   8272  O   GLY A 550    -119.130  20.969  49.205  1.00  0.680          O  
ATOM   8273  H   GLY A 550    -118.474  18.577  52.716  1.00  1.070          H  
ATOM   8274 1HA  GLY A 550    -119.116  18.419  50.506  1.00  0.900          H  
ATOM   8275 2HA  GLY A 550    -120.449  19.505  50.823  1.00  0.900          H  
ATOM   8276  N   THR A 551    -117.473  20.973  50.711  1.00  0.650          N  
ATOM   8277  CA  THR A 551    -116.794  22.053  49.987  1.00  0.680          C  
ATOM   8278  C   THR A 551    -115.341  21.692  49.729  1.00  0.670          C  
ATOM   8279  O   THR A 551    -114.751  20.876  50.445  1.00  0.650          O  
ATOM   8280  CB  THR A 551    -116.853  23.394  50.751  1.00  0.940          C  
ATOM   8281  OG1 THR A 551    -116.085  23.307  51.967  1.00  0.940          O  
ATOM   8282  CG2 THR A 551    -118.313  23.707  51.107  1.00  0.940          C  
ATOM   8283  H   THR A 551    -117.025  20.575  51.541  1.00  0.780          H  
ATOM   8284  HA  THR A 551    -117.274  22.193  49.019  1.00  0.820          H  
ATOM   8285  HB  THR A 551    -116.446  24.188  50.126  1.00  1.130          H  
ATOM   8286  HG1 THR A 551    -115.139  23.317  51.756  1.00  1.130          H  
ATOM   8287 1HG2 THR A 551    -118.365  24.653  51.637  1.00  1.130          H  
ATOM   8288 2HG2 THR A 551    -118.897  23.772  50.187  1.00  1.130          H  
ATOM   8289 3HG2 THR A 551    -118.723  22.920  51.740  1.00  1.130          H  
ATOM   8290  N   CYS A 552    -114.721  22.372  48.773  1.00  0.740          N  
ATOM   8291  CA  CYS A 552    -113.342  22.065  48.472  1.00  0.730          C  
ATOM   8292  C   CYS A 552    -112.364  22.908  49.282  1.00  0.720          C  
ATOM   8293  O   CYS A 552    -112.683  24.024  49.699  1.00  0.760          O  
ATOM   8294  CB  CYS A 552    -113.053  22.330  47.018  1.00  1.030          C  
ATOM   8295  SG  CYS A 552    -114.042  21.428  45.794  1.00  1.030          S  
ATOM   8296  H   CYS A 552    -115.214  23.067  48.202  1.00  0.890          H  
ATOM   8297  HA  CYS A 552    -113.158  21.018  48.687  1.00  0.880          H  
ATOM   8298 1HB  CYS A 552    -113.083  23.399  46.797  1.00  1.230          H  
ATOM   8299 2HB  CYS A 552    -112.052  21.988  46.896  1.00  1.230          H  
ATOM   8300  HG  CYS A 552    -113.795  20.228  46.334  1.00  1.230          H  
ATOM   8301  N   GLU A 553    -111.162  22.369  49.470  1.00  0.680          N  
ATOM   8302  CA  GLU A 553    -110.043  23.066  50.096  1.00  0.630          C  
ATOM   8303  C   GLU A 553    -108.930  23.290  49.088  1.00  0.700          C  
ATOM   8304  O   GLU A 553    -108.353  22.342  48.540  1.00  0.740          O  
ATOM   8305  CB  GLU A 553    -109.497  22.284  51.278  1.00  0.900          C  
ATOM   8306  CG  GLU A 553    -108.321  22.969  51.984  1.00  0.900          C  
ATOM   8307  CD  GLU A 553    -107.816  22.201  53.149  1.00  0.900          C  
ATOM   8308  OE1 GLU A 553    -108.236  21.087  53.316  1.00  0.900          O  
ATOM   8309  OE2 GLU A 553    -107.025  22.725  53.891  1.00  0.900          O  
ATOM   8310  H   GLU A 553    -111.000  21.425  49.123  1.00  0.820          H  
ATOM   8311  HA  GLU A 553    -110.388  24.038  50.446  1.00  0.760          H  
ATOM   8312 1HB  GLU A 553    -110.287  22.165  51.995  1.00  1.080          H  
ATOM   8313 2HB  GLU A 553    -109.195  21.293  50.954  1.00  1.080          H  
ATOM   8314 1HG  GLU A 553    -107.498  23.091  51.275  1.00  1.080          H  
ATOM   8315 2HG  GLU A 553    -108.632  23.959  52.310  1.00  1.080          H  
ATOM   8316  N   CYS A 554    -108.586  24.547  48.866  1.00  0.760          N  
ATOM   8317  CA  CYS A 554    -107.581  24.852  47.864  1.00  0.890          C  
ATOM   8318  C   CYS A 554    -106.172  24.966  48.412  1.00  0.880          C  
ATOM   8319  O   CYS A 554    -105.962  25.383  49.553  1.00  0.850          O  
ATOM   8320  CB  CYS A 554    -107.892  26.189  47.230  1.00  1.190          C  
ATOM   8321  SG  CYS A 554    -109.459  26.265  46.451  1.00  1.190          S  
ATOM   8322  H   CYS A 554    -109.055  25.294  49.359  1.00  0.910          H  
ATOM   8323  HA  CYS A 554    -107.602  24.073  47.098  1.00  1.070          H  
ATOM   8324 1HB  CYS A 554    -107.825  26.986  47.967  1.00  1.430          H  
ATOM   8325 2HB  CYS A 554    -107.129  26.391  46.477  1.00  1.430          H  
ATOM   8326  HG  CYS A 554    -109.363  25.076  45.841  1.00  1.430          H  
ATOM   8327  N   LYS A 555    -105.206  24.660  47.559  1.00  0.910          N  
ATOM   8328  CA  LYS A 555    -103.811  24.917  47.847  1.00  0.920          C  
ATOM   8329  C   LYS A 555    -103.561  26.364  47.441  1.00  0.860          C  
ATOM   8330  O   LYS A 555    -104.277  26.873  46.571  1.00  0.910          O  
ATOM   8331  CB  LYS A 555    -102.910  23.949  47.081  1.00  1.280          C  
ATOM   8332  CG  LYS A 555    -102.999  22.533  47.556  1.00  1.280          C  
ATOM   8333  CD  LYS A 555    -102.136  21.594  46.722  1.00  1.280          C  
ATOM   8334  CE  LYS A 555    -102.167  20.158  47.262  1.00  1.280          C  
ATOM   8335  NZ  LYS A 555    -101.344  19.231  46.434  1.00  1.280          N  
ATOM   8336  H   LYS A 555    -105.456  24.258  46.649  1.00  1.090          H  
ATOM   8337  HA  LYS A 555    -103.659  24.781  48.910  1.00  1.100          H  
ATOM   8338 1HB  LYS A 555    -103.193  23.952  46.024  1.00  1.540          H  
ATOM   8339 2HB  LYS A 555    -101.872  24.265  47.129  1.00  1.540          H  
ATOM   8340 1HG  LYS A 555    -102.675  22.491  48.597  1.00  1.540          H  
ATOM   8341 2HG  LYS A 555    -104.026  22.241  47.515  1.00  1.540          H  
ATOM   8342 1HD  LYS A 555    -102.515  21.580  45.692  1.00  1.540          H  
ATOM   8343 2HD  LYS A 555    -101.107  21.948  46.704  1.00  1.540          H  
ATOM   8344 1HE  LYS A 555    -101.786  20.157  48.284  1.00  1.540          H  
ATOM   8345 2HE  LYS A 555    -103.194  19.800  47.269  1.00  1.540          H  
ATOM   8346 1HZ  LYS A 555    -101.389  18.299  46.816  1.00  1.540          H  
ATOM   8347 2HZ  LYS A 555    -101.717  19.218  45.464  1.00  1.540          H  
ATOM   8348 3HZ  LYS A 555    -100.385  19.537  46.419  1.00  1.540          H  
ATOM   8349  N   PRO A 556    -102.570  27.055  48.011  1.00  0.790          N  
ATOM   8350  CA  PRO A 556    -102.230  28.410  47.651  1.00  0.810          C  
ATOM   8351  C   PRO A 556    -102.076  28.478  46.147  1.00  0.900          C  
ATOM   8352  O   PRO A 556    -101.435  27.609  45.552  1.00  0.940          O  
ATOM   8353  CB  PRO A 556    -100.895  28.587  48.368  1.00  1.220          C  
ATOM   8354  CG  PRO A 556    -100.992  27.690  49.581  1.00  1.220          C  
ATOM   8355  CD  PRO A 556    -101.728  26.476  49.081  1.00  1.220          C  
ATOM   8356  HA  PRO A 556    -103.008  29.099  48.008  1.00  0.970          H  
ATOM   8357 1HB  PRO A 556    -100.105  28.252  47.698  1.00  1.460          H  
ATOM   8358 2HB  PRO A 556    -100.714  29.645  48.592  1.00  1.460          H  
ATOM   8359 1HG  PRO A 556     -99.977  27.445  49.950  1.00  1.460          H  
ATOM   8360 2HG  PRO A 556    -101.512  28.195  50.407  1.00  1.460          H  
ATOM   8361 1HD  PRO A 556    -101.032  25.758  48.662  1.00  1.460          H  
ATOM   8362 2HD  PRO A 556    -102.317  26.074  49.915  1.00  1.460          H  
ATOM   8363  N   GLY A 557    -102.637  29.514  45.534  1.00  0.940          N  
ATOM   8364  CA  GLY A 557    -102.596  29.652  44.093  1.00  1.020          C  
ATOM   8365  C   GLY A 557    -104.006  29.549  43.538  1.00  1.000          C  
ATOM   8366  O   GLY A 557    -104.276  30.025  42.428  1.00  1.030          O  
ATOM   8367  H   GLY A 557    -103.148  30.244  46.059  1.00  1.130          H  
ATOM   8368 1HA  GLY A 557    -102.163  30.614  43.830  1.00  1.220          H  
ATOM   8369 2HA  GLY A 557    -101.968  28.872  43.655  1.00  1.220          H  
ATOM   8370  N   TYR A 558    -104.906  28.898  44.294  1.00  0.950          N  
ATOM   8371  CA  TYR A 558    -106.299  28.775  43.873  1.00  0.930          C  
ATOM   8372  C   TYR A 558    -107.283  29.089  44.998  1.00  0.920          C  
ATOM   8373  O   TYR A 558    -106.986  28.910  46.183  1.00  0.920          O  
ATOM   8374  CB  TYR A 558    -106.563  27.369  43.324  1.00  1.310          C  
ATOM   8375  CG  TYR A 558    -105.673  27.039  42.163  1.00  1.310          C  
ATOM   8376  CD1 TYR A 558    -104.473  26.385  42.395  1.00  1.310          C  
ATOM   8377  CD2 TYR A 558    -106.022  27.423  40.875  1.00  1.310          C  
ATOM   8378  CE1 TYR A 558    -103.629  26.112  41.352  1.00  1.310          C  
ATOM   8379  CE2 TYR A 558    -105.171  27.155  39.830  1.00  1.310          C  
ATOM   8380  CZ  TYR A 558    -103.973  26.496  40.061  1.00  1.310          C  
ATOM   8381  OH  TYR A 558    -103.102  26.220  39.024  1.00  1.310          O  
ATOM   8382  H   TYR A 558    -104.608  28.465  45.176  1.00  1.140          H  
ATOM   8383  HA  TYR A 558    -106.478  29.499  43.080  1.00  1.120          H  
ATOM   8384 1HB  TYR A 558    -106.399  26.629  44.110  1.00  1.570          H  
ATOM   8385 2HB  TYR A 558    -107.604  27.288  43.000  1.00  1.570          H  
ATOM   8386  HD1 TYR A 558    -104.198  26.091  43.415  1.00  1.570          H  
ATOM   8387  HD2 TYR A 558    -106.963  27.943  40.696  1.00  1.570          H  
ATOM   8388  HE1 TYR A 558    -102.687  25.596  41.541  1.00  1.570          H  
ATOM   8389  HE2 TYR A 558    -105.446  27.458  38.829  1.00  1.570          H  
ATOM   8390  HH  TYR A 558    -102.384  25.664  39.352  1.00  1.570          H  
ATOM   8391  N   THR A 559    -108.477  29.531  44.625  1.00  0.930          N  
ATOM   8392  CA  THR A 559    -109.530  29.729  45.612  1.00  0.930          C  
ATOM   8393  C   THR A 559    -110.916  29.335  45.077  1.00  0.920          C  
ATOM   8394  O   THR A 559    -111.050  28.712  44.011  1.00  0.940          O  
ATOM   8395  CB  THR A 559    -109.520  31.163  46.188  1.00  1.300          C  
ATOM   8396  OG1 THR A 559    -110.407  31.211  47.314  1.00  1.300          O  
ATOM   8397  CG2 THR A 559    -109.932  32.189  45.168  1.00  1.300          C  
ATOM   8398  H   THR A 559    -108.641  29.714  43.634  1.00  1.120          H  
ATOM   8399  HA  THR A 559    -109.321  29.086  46.458  1.00  1.120          H  
ATOM   8400  HB  THR A 559    -108.507  31.395  46.522  1.00  1.560          H  
ATOM   8401  HG1 THR A 559    -109.975  30.740  48.046  1.00  1.560          H  
ATOM   8402 1HG2 THR A 559    -109.896  33.178  45.614  1.00  1.560          H  
ATOM   8403 2HG2 THR A 559    -109.243  32.144  44.326  1.00  1.560          H  
ATOM   8404 3HG2 THR A 559    -110.940  31.999  44.827  1.00  1.560          H  
ATOM   8405  N   GLY A 560    -111.942  29.644  45.866  1.00  0.910          N  
ATOM   8406  CA  GLY A 560    -113.327  29.295  45.558  1.00  0.890          C  
ATOM   8407  C   GLY A 560    -113.701  27.959  46.203  1.00  0.840          C  
ATOM   8408  O   GLY A 560    -112.852  27.098  46.418  1.00  0.820          O  
ATOM   8409  H   GLY A 560    -111.723  30.177  46.703  1.00  1.090          H  
ATOM   8410 1HA  GLY A 560    -113.991  30.078  45.927  1.00  1.070          H  
ATOM   8411 2HA  GLY A 560    -113.466  29.242  44.477  1.00  1.070          H  
ATOM   8412  N   ASP A 561    -114.991  27.728  46.445  1.00  0.850          N  
ATOM   8413  CA  ASP A 561    -115.448  26.507  47.110  1.00  0.780          C  
ATOM   8414  C   ASP A 561    -115.470  25.297  46.191  1.00  0.600          C  
ATOM   8415  O   ASP A 561    -115.722  24.167  46.633  1.00  0.560          O  
ATOM   8416  CB  ASP A 561    -116.827  26.769  47.713  1.00  1.120          C  
ATOM   8417  CG  ASP A 561    -117.807  27.200  46.644  1.00  1.120          C  
ATOM   8418  OD1 ASP A 561    -117.341  27.890  45.741  1.00  1.120          O  
ATOM   8419  OD2 ASP A 561    -118.994  26.874  46.711  1.00  1.120          O  
ATOM   8420  H   ASP A 561    -115.709  28.411  46.181  1.00  1.020          H  
ATOM   8421  HA  ASP A 561    -114.756  26.292  47.927  1.00  0.940          H  
ATOM   8422 1HB  ASP A 561    -117.193  25.866  48.196  1.00  1.340          H  
ATOM   8423 2HB  ASP A 561    -116.756  27.551  48.470  1.00  1.340          H  
ATOM   8424  N   ARG A 562    -115.188  25.544  44.917  1.00  0.560          N  
ATOM   8425  CA  ARG A 562    -115.095  24.539  43.880  1.00  0.570          C  
ATOM   8426  C   ARG A 562    -113.666  24.430  43.334  1.00  0.700          C  
ATOM   8427  O   ARG A 562    -113.432  23.718  42.361  1.00  0.780          O  
ATOM   8428  CB  ARG A 562    -116.008  24.921  42.744  1.00  0.790          C  
ATOM   8429  CG  ARG A 562    -117.485  24.913  43.059  1.00  0.790          C  
ATOM   8430  CD  ARG A 562    -118.252  25.192  41.836  1.00  0.790          C  
ATOM   8431  NE  ARG A 562    -117.916  26.518  41.322  1.00  0.790          N  
ATOM   8432  CZ  ARG A 562    -118.487  27.684  41.655  1.00  0.790          C  
ATOM   8433  NH1 ARG A 562    -119.494  27.762  42.509  1.00  0.790          N  
ATOM   8434  NH2 ARG A 562    -117.986  28.757  41.092  1.00  0.790          N  
ATOM   8435  H   ARG A 562    -115.046  26.509  44.645  1.00  0.670          H  
ATOM   8436  HA  ARG A 562    -115.398  23.582  44.291  1.00  0.680          H  
ATOM   8437 1HB  ARG A 562    -115.759  25.934  42.452  1.00  0.950          H  
ATOM   8438 2HB  ARG A 562    -115.825  24.293  41.882  1.00  0.950          H  
ATOM   8439 1HG  ARG A 562    -117.776  23.939  43.448  1.00  0.950          H  
ATOM   8440 2HG  ARG A 562    -117.704  25.686  43.800  1.00  0.950          H  
ATOM   8441 1HD  ARG A 562    -117.997  24.456  41.073  1.00  0.950          H  
ATOM   8442 2HD  ARG A 562    -119.316  25.150  42.044  1.00  0.950          H  
ATOM   8443  HE  ARG A 562    -117.120  26.598  40.666  1.00  0.950          H  
ATOM   8444 1HH1 ARG A 562    -119.857  26.931  42.943  1.00  0.950          H  
ATOM   8445 2HH1 ARG A 562    -119.889  28.661  42.741  1.00  0.950          H  
ATOM   8446 1HH2 ARG A 562    -117.181  28.620  40.454  1.00  0.950          H  
ATOM   8447 2HH2 ARG A 562    -118.348  29.671  41.295  1.00  0.950          H  
ATOM   8448  N   CYS A 563    -112.722  25.182  43.916  1.00  0.770          N  
ATOM   8449  CA  CYS A 563    -111.335  25.236  43.435  1.00  0.930          C  
ATOM   8450  C   CYS A 563    -111.191  25.635  41.975  1.00  1.060          C  
ATOM   8451  O   CYS A 563    -110.277  25.148  41.293  1.00  1.340          O  
ATOM   8452  CB  CYS A 563    -110.636  23.891  43.572  1.00  1.240          C  
ATOM   8453  SG  CYS A 563    -110.542  23.303  45.186  1.00  1.240          S  
ATOM   8454  H   CYS A 563    -112.943  25.737  44.749  1.00  0.920          H  
ATOM   8455  HA  CYS A 563    -110.813  25.981  44.026  1.00  1.120          H  
ATOM   8456 1HB  CYS A 563    -111.127  23.145  42.963  1.00  1.490          H  
ATOM   8457 2HB  CYS A 563    -109.622  23.980  43.191  1.00  1.490          H  
ATOM   8458  N   ASP A 564    -112.058  26.526  41.485  1.00  0.900          N  
ATOM   8459  CA  ASP A 564    -111.997  26.967  40.114  1.00  1.040          C  
ATOM   8460  C   ASP A 564    -111.526  28.408  39.894  1.00  0.980          C  
ATOM   8461  O   ASP A 564    -111.534  28.884  38.760  1.00  0.940          O  
ATOM   8462  CB  ASP A 564    -113.367  26.715  39.489  1.00  1.400          C  
ATOM   8463  CG  ASP A 564    -114.474  27.382  40.283  1.00  1.400          C  
ATOM   8464  OD1 ASP A 564    -114.183  27.849  41.382  1.00  1.400          O  
ATOM   8465  OD2 ASP A 564    -115.609  27.399  39.823  1.00  1.400          O  
ATOM   8466  H   ASP A 564    -112.796  26.938  42.068  1.00  1.080          H  
ATOM   8467  HA  ASP A 564    -111.294  26.323  39.597  1.00  1.250          H  
ATOM   8468 1HB  ASP A 564    -113.382  27.092  38.465  1.00  1.680          H  
ATOM   8469 2HB  ASP A 564    -113.560  25.640  39.451  1.00  1.680          H  
ATOM   8470  N   CYS A 565    -111.048  29.088  40.942  1.00  1.050          N  
ATOM   8471  CA  CYS A 565    -110.558  30.455  40.772  1.00  1.060          C  
ATOM   8472  C   CYS A 565    -109.038  30.537  40.821  1.00  1.090          C  
ATOM   8473  O   CYS A 565    -108.420  30.188  41.818  1.00  1.050          O  
ATOM   8474  CB  CYS A 565    -111.122  31.374  41.849  1.00  1.480          C  
ATOM   8475  SG  CYS A 565    -110.467  33.073  41.784  1.00  1.480          S  
ATOM   8476  H   CYS A 565    -111.062  28.685  41.871  1.00  1.260          H  
ATOM   8477  HA  CYS A 565    -110.896  30.806  39.810  1.00  1.270          H  
ATOM   8478 1HB  CYS A 565    -112.206  31.423  41.755  1.00  1.780          H  
ATOM   8479 2HB  CYS A 565    -110.902  30.962  42.813  1.00  1.780          H  
ATOM   8480  N   MET A 566    -108.415  30.985  39.729  1.00  1.150          N  
ATOM   8481  CA  MET A 566    -106.955  31.026  39.722  1.00  1.190          C  
ATOM   8482  C   MET A 566    -106.404  32.365  40.221  1.00  1.170          C  
ATOM   8483  O   MET A 566    -106.776  33.427  39.712  1.00  1.210          O  
ATOM   8484  CB  MET A 566    -106.476  30.743  38.302  1.00  1.650          C  
ATOM   8485  CG  MET A 566    -104.964  30.701  38.121  1.00  1.650          C  
ATOM   8486  SD  MET A 566    -104.464  30.320  36.416  1.00  1.650          S  
ATOM   8487  CE  MET A 566    -104.798  28.559  36.258  1.00  1.650          C  
ATOM   8488  H   MET A 566    -108.940  31.306  38.904  1.00  1.380          H  
ATOM   8489  HA  MET A 566    -106.575  30.254  40.389  1.00  1.430          H  
ATOM   8490 1HB  MET A 566    -106.885  29.791  37.986  1.00  1.980          H  
ATOM   8491 2HB  MET A 566    -106.876  31.509  37.631  1.00  1.980          H  
ATOM   8492 1HG  MET A 566    -104.555  31.664  38.388  1.00  1.980          H  
ATOM   8493 2HG  MET A 566    -104.531  29.955  38.788  1.00  1.980          H  
ATOM   8494 1HE  MET A 566    -104.529  28.232  35.253  1.00  1.980          H  
ATOM   8495 2HE  MET A 566    -104.198  28.010  36.984  1.00  1.980          H  
ATOM   8496 3HE  MET A 566    -105.853  28.360  36.427  1.00  1.980          H  
ATOM   8497  N   GLU A 567    -105.419  32.328  41.131  1.00  1.120          N  
ATOM   8498  CA  GLU A 567    -104.809  33.560  41.638  1.00  1.130          C  
ATOM   8499  C   GLU A 567    -103.688  34.032  40.718  1.00  1.280          C  
ATOM   8500  O   GLU A 567    -102.531  34.108  41.136  1.00  1.320          O  
ATOM   8501  CB  GLU A 567    -104.147  33.366  43.013  1.00  1.580          C  
ATOM   8502  CG  GLU A 567    -104.999  32.963  44.216  1.00  1.580          C  
ATOM   8503  CD  GLU A 567    -104.077  32.903  45.463  1.00  1.580          C  
ATOM   8504  OE1 GLU A 567    -103.307  33.829  45.595  1.00  1.580          O  
ATOM   8505  OE2 GLU A 567    -104.114  31.956  46.246  1.00  1.580          O  
ATOM   8506  H   GLU A 567    -105.099  31.438  41.522  1.00  1.340          H  
ATOM   8507  HA  GLU A 567    -105.572  34.336  41.696  1.00  1.360          H  
ATOM   8508 1HB  GLU A 567    -103.367  32.617  42.919  1.00  1.890          H  
ATOM   8509 2HB  GLU A 567    -103.655  34.298  43.291  1.00  1.890          H  
ATOM   8510 1HG  GLU A 567    -105.781  33.703  44.374  1.00  1.890          H  
ATOM   8511 2HG  GLU A 567    -105.471  32.000  44.039  1.00  1.890          H  
ATOM   8512  N   SER A 568    -104.021  34.332  39.473  1.00  1.390          N  
ATOM   8513  CA  SER A 568    -103.018  34.791  38.515  1.00  1.550          C  
ATOM   8514  C   SER A 568    -103.604  35.466  37.301  1.00  1.390          C  
ATOM   8515  O   SER A 568    -104.519  34.953  36.650  1.00  1.230          O  
ATOM   8516  CB  SER A 568    -102.143  33.656  38.033  1.00  2.110          C  
ATOM   8517  OG  SER A 568    -101.207  34.118  37.079  1.00  2.110          O  
ATOM   8518  H   SER A 568    -105.010  34.247  39.229  1.00  1.670          H  
ATOM   8519  HA  SER A 568    -102.382  35.520  39.021  1.00  1.860          H  
ATOM   8520 1HB  SER A 568    -101.617  33.209  38.873  1.00  2.530          H  
ATOM   8521 2HB  SER A 568    -102.757  32.888  37.584  1.00  2.530          H  
ATOM   8522  HG  SER A 568    -100.697  33.335  36.838  1.00  2.530          H  
ATOM   8523  N   GLU A 569    -103.016  36.599  36.961  1.00  1.490          N  
ATOM   8524  CA  GLU A 569    -103.377  37.381  35.792  1.00  1.380          C  
ATOM   8525  C   GLU A 569    -102.806  36.835  34.484  1.00  1.470          C  
ATOM   8526  O   GLU A 569    -103.213  37.254  33.398  1.00  1.410          O  
ATOM   8527  CB  GLU A 569    -102.921  38.825  35.993  1.00  1.980          C  
ATOM   8528  CG  GLU A 569    -101.400  39.068  36.014  1.00  1.980          C  
ATOM   8529  CD  GLU A 569    -100.752  38.869  37.351  1.00  1.980          C  
ATOM   8530  OE1 GLU A 569    -101.337  38.220  38.185  1.00  1.980          O  
ATOM   8531  OE2 GLU A 569     -99.674  39.364  37.542  1.00  1.980          O  
ATOM   8532  H   GLU A 569    -102.274  36.958  37.569  1.00  1.790          H  
ATOM   8533  HA  GLU A 569    -104.464  37.375  35.713  1.00  1.660          H  
ATOM   8534 1HB  GLU A 569    -103.301  39.406  35.185  1.00  2.370          H  
ATOM   8535 2HB  GLU A 569    -103.342  39.215  36.917  1.00  2.370          H  
ATOM   8536 1HG  GLU A 569    -100.911  38.417  35.299  1.00  2.370          H  
ATOM   8537 2HG  GLU A 569    -101.228  40.094  35.703  1.00  2.370          H  
ATOM   8538  N   LYS A 570    -101.889  35.871  34.556  1.00  1.630          N  
ATOM   8539  CA  LYS A 570    -101.244  35.391  33.330  1.00  1.820          C  
ATOM   8540  C   LYS A 570    -102.251  34.882  32.311  1.00  1.640          C  
ATOM   8541  O   LYS A 570    -102.087  35.079  31.116  1.00  1.680          O  
ATOM   8542  CB  LYS A 570    -100.199  34.333  33.656  1.00  2.470          C  
ATOM   8543  CG  LYS A 570     -98.956  34.914  34.332  1.00  2.470          C  
ATOM   8544  CD  LYS A 570     -97.927  33.845  34.664  1.00  2.470          C  
ATOM   8545  CE  LYS A 570     -96.706  34.448  35.360  1.00  2.470          C  
ATOM   8546  NZ  LYS A 570     -95.706  33.409  35.740  1.00  2.470          N  
ATOM   8547  H   LYS A 570    -101.627  35.499  35.471  1.00  1.960          H  
ATOM   8548  HA  LYS A 570    -100.723  36.231  32.872  1.00  2.180          H  
ATOM   8549 1HB  LYS A 570    -100.635  33.592  34.329  1.00  2.970          H  
ATOM   8550 2HB  LYS A 570     -99.897  33.815  32.749  1.00  2.970          H  
ATOM   8551 1HG  LYS A 570     -98.504  35.647  33.657  1.00  2.970          H  
ATOM   8552 2HG  LYS A 570     -99.249  35.435  35.248  1.00  2.970          H  
ATOM   8553 1HD  LYS A 570     -98.376  33.097  35.320  1.00  2.970          H  
ATOM   8554 2HD  LYS A 570     -97.604  33.356  33.747  1.00  2.970          H  
ATOM   8555 1HE  LYS A 570     -96.233  35.164  34.690  1.00  2.970          H  
ATOM   8556 2HE  LYS A 570     -97.031  34.970  36.262  1.00  2.970          H  
ATOM   8557 1HZ  LYS A 570     -94.919  33.851  36.194  1.00  2.970          H  
ATOM   8558 2HZ  LYS A 570     -96.128  32.745  36.373  1.00  2.970          H  
ATOM   8559 3HZ  LYS A 570     -95.387  32.926  34.912  1.00  2.970          H  
ATOM   8560  N   GLN A 571    -103.324  34.256  32.763  1.00  1.530          N  
ATOM   8561  CA  GLN A 571    -104.340  33.756  31.851  1.00  1.470          C  
ATOM   8562  C   GLN A 571    -105.043  34.897  31.094  1.00  1.250          C  
ATOM   8563  O   GLN A 571    -105.454  34.726  29.944  1.00  1.140          O  
ATOM   8564  CB  GLN A 571    -105.371  32.917  32.613  1.00  2.080          C  
ATOM   8565  CG  GLN A 571    -106.430  32.255  31.739  1.00  2.080          C  
ATOM   8566  CD  GLN A 571    -105.860  31.232  30.778  1.00  2.080          C  
ATOM   8567  OE1 GLN A 571    -105.181  30.288  31.192  1.00  2.080          O  
ATOM   8568  NE2 GLN A 571    -106.123  31.415  29.488  1.00  2.080          N  
ATOM   8569  H   GLN A 571    -103.428  34.112  33.759  1.00  1.840          H  
ATOM   8570  HA  GLN A 571    -103.851  33.118  31.115  1.00  1.760          H  
ATOM   8571 1HB  GLN A 571    -104.858  32.134  33.174  1.00  2.500          H  
ATOM   8572 2HB  GLN A 571    -105.878  33.546  33.330  1.00  2.500          H  
ATOM   8573 1HG  GLN A 571    -107.136  31.745  32.394  1.00  2.500          H  
ATOM   8574 2HG  GLN A 571    -106.962  33.017  31.165  1.00  2.500          H  
ATOM   8575 1HE2 GLN A 571    -105.774  30.770  28.805  1.00  2.500          H  
ATOM   8576 2HE2 GLN A 571    -106.670  32.209  29.202  1.00  2.500          H  
ATOM   8577  N   CYS A 572    -105.213  36.053  31.760  1.00  1.210          N  
ATOM   8578  CA  CYS A 572    -105.920  37.191  31.205  1.00  1.000          C  
ATOM   8579  C   CYS A 572    -105.041  38.086  30.351  1.00  1.180          C  
ATOM   8580  O   CYS A 572    -105.549  38.901  29.580  1.00  0.990          O  
ATOM   8581  CB  CYS A 572    -106.485  38.067  32.324  1.00  1.480          C  
ATOM   8582  SG  CYS A 572    -107.767  37.304  33.326  1.00  1.480          S  
ATOM   8583  H   CYS A 572    -104.799  36.164  32.677  1.00  1.450          H  
ATOM   8584  HA  CYS A 572    -106.743  36.824  30.591  1.00  1.200          H  
ATOM   8585 1HB  CYS A 572    -105.664  38.356  32.988  1.00  1.780          H  
ATOM   8586 2HB  CYS A 572    -106.887  38.976  31.898  1.00  1.780          H  
ATOM   8587  N   ILE A 573    -103.727  37.958  30.481  1.00  1.770          N  
ATOM   8588  CA  ILE A 573    -102.888  38.866  29.740  1.00  2.100          C  
ATOM   8589  C   ILE A 573    -102.807  38.598  28.203  1.00  2.680          C  
ATOM   8590  O   ILE A 573    -103.049  39.556  27.477  1.00  2.560          O  
ATOM   8591  CB  ILE A 573    -101.472  39.007  30.402  1.00  2.810          C  
ATOM   8592  CG1 ILE A 573    -101.504  39.655  31.789  1.00  2.810          C  
ATOM   8593  CG2 ILE A 573    -100.642  39.927  29.504  1.00  2.810          C  
ATOM   8594  CD1 ILE A 573    -100.237  39.508  32.566  1.00  2.810          C  
ATOM   8595  H   ILE A 573    -103.332  37.296  31.157  1.00  2.120          H  
ATOM   8596  HA  ILE A 573    -103.331  39.843  29.817  1.00  2.520          H  
ATOM   8597  HB  ILE A 573    -101.023  38.051  30.535  1.00  3.370          H  
ATOM   8598 1HG1 ILE A 573    -101.627  40.695  31.686  1.00  3.370          H  
ATOM   8599 2HG1 ILE A 573    -102.319  39.244  32.368  1.00  3.370          H  
ATOM   8600 1HG2 ILE A 573     -99.671  40.035  29.914  1.00  3.370          H  
ATOM   8601 2HG2 ILE A 573    -100.553  39.533  28.552  1.00  3.370          H  
ATOM   8602 3HG2 ILE A 573    -101.110  40.878  29.423  1.00  3.370          H  
ATOM   8603 1HD1 ILE A 573    -100.349  40.020  33.514  1.00  3.370          H  
ATOM   8604 2HD1 ILE A 573    -100.034  38.456  32.743  1.00  3.370          H  
ATOM   8605 3HD1 ILE A 573     -99.397  39.943  32.044  1.00  3.370          H  
ATOM   8606  N   ASP A 574    -102.515  37.389  27.637  1.00  3.790          N  
ATOM   8607  CA  ASP A 574    -102.218  36.060  28.183  1.00  4.730          C  
ATOM   8608  C   ASP A 574    -100.785  36.193  28.703  1.00  4.380          C  
ATOM   8609  O   ASP A 574    -100.257  37.254  28.471  1.00  3.380          O  
ATOM   8610  CB  ASP A 574    -102.458  35.048  27.031  1.00  6.250          C  
ATOM   8611  CG  ASP A 574    -101.456  35.166  25.833  1.00  6.250          C  
ATOM   8612  OD1 ASP A 574    -100.420  35.737  26.021  1.00  6.250          O  
ATOM   8613  OD2 ASP A 574    -101.769  34.724  24.744  1.00  6.250          O  
ATOM   8614  H   ASP A 574    -102.516  37.392  26.626  1.00  4.550          H  
ATOM   8615  HA  ASP A 574    -102.903  35.841  29.003  1.00  5.680          H  
ATOM   8616 1HB  ASP A 574    -102.489  34.040  27.397  1.00  7.500          H  
ATOM   8617 2HB  ASP A 574    -103.437  35.235  26.622  1.00  7.500          H  
ATOM   8618  N   PRO A 575    -100.011  35.201  29.194  1.00  5.360          N  
ATOM   8619  CA  PRO A 575     -98.783  35.464  29.971  1.00  5.330          C  
ATOM   8620  C   PRO A 575     -98.115  36.842  29.718  1.00  4.240          C  
ATOM   8621  O   PRO A 575     -97.841  37.530  30.706  1.00  4.020          O  
ATOM   8622  CB  PRO A 575     -97.936  34.241  29.617  1.00  8.000          C  
ATOM   8623  CG  PRO A 575     -98.995  33.131  29.425  1.00  8.000          C  
ATOM   8624  CD  PRO A 575    -100.186  33.809  28.783  1.00  8.000          C  
ATOM   8625  HA  PRO A 575     -99.054  35.404  31.029  1.00  6.400          H  
ATOM   8626 1HB  PRO A 575     -97.342  34.444  28.706  1.00  9.590          H  
ATOM   8627 2HB  PRO A 575     -97.221  34.027  30.422  1.00  9.590          H  
ATOM   8628 1HG  PRO A 575     -98.597  32.314  28.810  1.00  9.590          H  
ATOM   8629 2HG  PRO A 575     -99.258  32.698  30.401  1.00  9.590          H  
ATOM   8630 1HD  PRO A 575    -100.102  33.706  27.701  1.00  9.590          H  
ATOM   8631 2HD  PRO A 575    -101.128  33.405  29.187  1.00  9.590          H  
ATOM   8632  N   ASN A 576     -97.794  37.247  28.474  1.00  3.890          N  
ATOM   8633  CA  ASN A 576     -97.348  38.636  28.328  1.00  2.890          C  
ATOM   8634  C   ASN A 576     -97.864  39.258  27.027  1.00  2.210          C  
ATOM   8635  O   ASN A 576     -97.266  40.200  26.531  1.00  1.990          O  
ATOM   8636  CB  ASN A 576     -95.829  38.715  28.358  1.00  4.450          C  
ATOM   8637  CG  ASN A 576     -95.289  40.118  28.637  1.00  4.450          C  
ATOM   8638  OD1 ASN A 576     -95.833  40.860  29.464  1.00  4.450          O  
ATOM   8639  ND2 ASN A 576     -94.219  40.480  27.965  1.00  4.450          N  
ATOM   8640  H   ASN A 576     -97.954  36.670  27.657  1.00  4.670          H  
ATOM   8641  HA  ASN A 576     -97.752  39.217  29.149  1.00  3.470          H  
ATOM   8642 1HB  ASN A 576     -95.446  38.032  29.117  1.00  5.340          H  
ATOM   8643 2HB  ASN A 576     -95.446  38.388  27.395  1.00  5.340          H  
ATOM   8644 1HD2 ASN A 576     -93.817  41.387  28.109  1.00  5.340          H  
ATOM   8645 2HD2 ASN A 576     -93.808  39.853  27.302  1.00  5.340          H  
ATOM   8646  N   ASN A 577     -99.024  38.819  26.566  1.00  2.390          N  
ATOM   8647  CA  ASN A 577     -99.717  39.226  25.329  1.00  1.960          C  
ATOM   8648  C   ASN A 577     -98.516  39.407  24.352  1.00  1.610          C  
ATOM   8649  O   ASN A 577     -97.700  38.493  24.274  1.00  2.380          O  
ATOM   8650  CB  ASN A 577    -100.619  40.421  25.598  1.00  2.920          C  
ATOM   8651  CG  ASN A 577    -101.843  40.575  24.644  1.00  2.920          C  
ATOM   8652  OD1 ASN A 577    -102.340  39.619  24.039  1.00  2.920          O  
ATOM   8653  ND2 ASN A 577    -102.332  41.775  24.514  1.00  2.920          N  
ATOM   8654  H   ASN A 577     -99.460  38.101  27.144  1.00  2.870          H  
ATOM   8655  HA  ASN A 577    -100.326  38.388  24.961  1.00  2.350          H  
ATOM   8656 1HB  ASN A 577    -100.976  40.380  26.590  1.00  3.500          H  
ATOM   8657 2HB  ASN A 577    -100.019  41.323  25.520  1.00  3.500          H  
ATOM   8658 1HD2 ASN A 577    -103.126  41.929  23.922  1.00  3.500          H  
ATOM   8659 2HD2 ASN A 577    -101.920  42.536  25.000  1.00  3.500          H  
ATOM   8660  N   PRO A 578     -98.377  40.498  23.539  1.00  0.860          N  
ATOM   8661  CA  PRO A 578     -97.077  41.002  23.113  1.00  0.230          C  
ATOM   8662  C   PRO A 578     -96.347  41.819  24.192  1.00  0.790          C  
ATOM   8663  O   PRO A 578     -95.114  41.867  24.195  1.00  1.210          O  
ATOM   8664  CB  PRO A 578     -97.441  41.882  21.909  1.00  0.350          C  
ATOM   8665  CG  PRO A 578     -98.774  41.357  21.437  1.00  0.350          C  
ATOM   8666  CD  PRO A 578     -99.480  40.958  22.704  1.00  0.350          C  
ATOM   8667  HA  PRO A 578     -96.458  40.152  22.799  1.00  0.280          H  
ATOM   8668 1HB  PRO A 578     -97.479  42.938  22.218  1.00  0.410          H  
ATOM   8669 2HB  PRO A 578     -96.655  41.807  21.139  1.00  0.410          H  
ATOM   8670 1HG  PRO A 578     -99.318  42.130  20.875  1.00  0.410          H  
ATOM   8671 2HG  PRO A 578     -98.626  40.509  20.750  1.00  0.410          H  
ATOM   8672 1HD  PRO A 578     -99.953  41.843  23.122  1.00  0.410          H  
ATOM   8673 2HD  PRO A 578    -100.186  40.134  22.491  1.00  0.410          H  
ATOM   8674  N   SER A 579     -97.108  42.476  25.099  1.00  1.220          N  
ATOM   8675  CA  SER A 579     -96.471  43.280  26.151  1.00  2.150          C  
ATOM   8676  C   SER A 579     -97.275  43.622  27.427  1.00  2.570          C  
ATOM   8677  O   SER A 579     -97.364  44.802  27.793  1.00  3.120          O  
ATOM   8678  CB  SER A 579     -96.011  44.595  25.562  1.00  2.640          C  
ATOM   8679  OG  SER A 579     -95.325  45.345  26.523  1.00  2.640          O  
ATOM   8680  H   SER A 579     -98.107  42.423  25.057  1.00  1.460          H  
ATOM   8681  HA  SER A 579     -95.591  42.725  26.478  1.00  2.580          H  
ATOM   8682 1HB  SER A 579     -95.358  44.407  24.713  1.00  3.170          H  
ATOM   8683 2HB  SER A 579     -96.870  45.157  25.198  1.00  3.170          H  
ATOM   8684  HG  SER A 579     -96.010  45.646  27.150  1.00  3.170          H  
ATOM   8685  N   GLY A 580     -97.835  42.629  28.116  1.00  2.470          N  
ATOM   8686  CA  GLY A 580     -98.424  42.814  29.477  1.00  3.010          C  
ATOM   8687  C   GLY A 580     -99.843  43.413  29.871  1.00  2.760          C  
ATOM   8688  O   GLY A 580    -100.044  43.580  31.074  1.00  3.120          O  
ATOM   8689  H   GLY A 580     -97.721  41.702  27.701  1.00  2.960          H  
ATOM   8690 1HA  GLY A 580     -98.347  41.845  29.964  1.00  3.610          H  
ATOM   8691 2HA  GLY A 580     -97.692  43.410  30.020  1.00  3.610          H  
ATOM   8692  N   PRO A 581    -100.811  43.768  28.982  1.00  2.280          N  
ATOM   8693  CA  PRO A 581    -102.137  44.369  29.293  1.00  1.990          C  
ATOM   8694  C   PRO A 581    -103.100  43.795  30.362  1.00  1.740          C  
ATOM   8695  O   PRO A 581    -103.855  44.582  30.918  1.00  1.470          O  
ATOM   8696  CB  PRO A 581    -102.831  44.329  27.940  1.00  2.980          C  
ATOM   8697  CG  PRO A 581    -101.731  44.450  26.973  1.00  2.980          C  
ATOM   8698  CD  PRO A 581    -100.585  43.675  27.563  1.00  2.980          C  
ATOM   8699  HA  PRO A 581    -101.943  45.427  29.553  1.00  2.390          H  
ATOM   8700 1HB  PRO A 581    -103.411  43.395  27.839  1.00  3.580          H  
ATOM   8701 2HB  PRO A 581    -103.558  45.167  27.861  1.00  3.580          H  
ATOM   8702 1HG  PRO A 581    -102.054  44.100  26.004  1.00  3.580          H  
ATOM   8703 2HG  PRO A 581    -101.485  45.522  26.850  1.00  3.580          H  
ATOM   8704 1HD  PRO A 581    -100.549  42.655  27.244  1.00  3.580          H  
ATOM   8705 2HD  PRO A 581     -99.737  44.244  27.281  1.00  3.580          H  
ATOM   8706  N   LYS A 582    -103.137  42.478  30.630  1.00  2.370          N  
ATOM   8707  CA  LYS A 582    -104.071  41.932  31.644  1.00  2.170          C  
ATOM   8708  C   LYS A 582    -105.534  42.239  31.400  1.00  1.910          C  
ATOM   8709  O   LYS A 582    -106.070  43.098  32.086  1.00  2.310          O  
ATOM   8710  CB  LYS A 582    -103.715  42.419  33.066  1.00  3.120          C  
ATOM   8711  CG  LYS A 582    -104.623  41.846  34.210  1.00  3.120          C  
ATOM   8712  CD  LYS A 582    -104.175  42.306  35.584  1.00  3.120          C  
ATOM   8713  CE  LYS A 582    -105.183  41.869  36.634  1.00  3.120          C  
ATOM   8714  NZ  LYS A 582    -104.830  42.339  37.987  1.00  3.120          N  
ATOM   8715  H   LYS A 582    -102.511  41.848  30.154  1.00  2.840          H  
ATOM   8716  HA  LYS A 582    -104.001  40.845  31.647  1.00  2.600          H  
ATOM   8717 1HB  LYS A 582    -102.681  42.173  33.290  1.00  3.740          H  
ATOM   8718 2HB  LYS A 582    -103.803  43.503  33.111  1.00  3.740          H  
ATOM   8719 1HG  LYS A 582    -105.643  42.190  34.131  1.00  3.740          H  
ATOM   8720 2HG  LYS A 582    -104.643  40.769  34.147  1.00  3.740          H  
ATOM   8721 1HD  LYS A 582    -103.196  41.886  35.821  1.00  3.740          H  
ATOM   8722 2HD  LYS A 582    -104.098  43.396  35.598  1.00  3.740          H  
ATOM   8723 1HE  LYS A 582    -106.162  42.277  36.374  1.00  3.740          H  
ATOM   8724 2HE  LYS A 582    -105.244  40.781  36.640  1.00  3.740          H  
ATOM   8725 1HZ  LYS A 582    -105.541  42.026  38.634  1.00  3.740          H  
ATOM   8726 2HZ  LYS A 582    -103.931  41.967  38.260  1.00  3.740          H  
ATOM   8727 3HZ  LYS A 582    -104.796  43.350  37.987  1.00  3.740          H  
ATOM   8728  N   CYS A 583    -106.187  41.591  30.427  1.00  1.370          N  
ATOM   8729  CA  CYS A 583    -107.573  41.947  30.113  1.00  1.340          C  
ATOM   8730  C   CYS A 583    -107.703  43.423  29.812  1.00  1.690          C  
ATOM   8731  O   CYS A 583    -107.953  44.245  30.689  1.00  1.920          O  
ATOM   8732  CB  CYS A 583    -108.537  41.570  31.247  1.00  1.890          C  
ATOM   8733  SG  CYS A 583    -110.292  41.960  30.863  1.00  1.890          S  
ATOM   8734  H   CYS A 583    -105.743  40.836  29.906  1.00  1.640          H  
ATOM   8735  HA  CYS A 583    -107.869  41.383  29.241  1.00  1.610          H  
ATOM   8736 1HB  CYS A 583    -108.472  40.507  31.450  1.00  2.270          H  
ATOM   8737 2HB  CYS A 583    -108.274  42.100  32.162  1.00  2.270          H  
ATOM   8738  N   SER A 584    -107.414  43.753  28.547  1.00  1.760          N  
ATOM   8739  CA  SER A 584    -107.444  45.113  28.031  1.00  2.120          C  
ATOM   8740  C   SER A 584    -108.564  45.910  28.685  1.00  2.460          C  
ATOM   8741  O   SER A 584    -109.608  45.345  29.048  1.00  2.490          O  
ATOM   8742  CB  SER A 584    -107.663  45.072  26.544  1.00  2.820          C  
ATOM   8743  OG  SER A 584    -107.825  46.340  26.042  1.00  2.820          O  
ATOM   8744  H   SER A 584    -107.257  42.976  27.901  1.00  2.110          H  
ATOM   8745  HA  SER A 584    -106.492  45.597  28.249  1.00  2.540          H  
ATOM   8746 1HB  SER A 584    -106.809  44.599  26.066  1.00  3.390          H  
ATOM   8747 2HB  SER A 584    -108.510  44.488  26.337  1.00  3.390          H  
ATOM   8748  HG  SER A 584    -106.926  46.665  25.977  1.00  3.390          H  
ATOM   8749  N   GLY A 585    -108.384  47.244  28.810  1.00  2.800          N  
ATOM   8750  CA  GLY A 585    -109.326  48.084  29.588  1.00  3.130          C  
ATOM   8751  C   GLY A 585    -110.744  48.229  29.006  1.00  3.210          C  
ATOM   8752  O   GLY A 585    -111.176  49.311  28.616  1.00  3.480          O  
ATOM   8753  H   GLY A 585    -107.546  47.686  28.384  1.00  3.360          H  
ATOM   8754 1HA  GLY A 585    -109.393  47.669  30.594  1.00  3.760          H  
ATOM   8755 2HA  GLY A 585    -108.887  49.076  29.700  1.00  3.760          H  
ATOM   8756  N   ARG A 586    -111.426  47.089  28.896  1.00  2.980          N  
ATOM   8757  CA  ARG A 586    -112.757  46.874  28.394  1.00  3.060          C  
ATOM   8758  C   ARG A 586    -113.417  45.858  29.293  1.00  2.830          C  
ATOM   8759  O   ARG A 586    -114.591  45.484  29.113  1.00  2.890          O  
ATOM   8760  CB  ARG A 586    -112.705  46.413  26.966  1.00  4.250          C  
ATOM   8761  CG  ARG A 586    -112.193  47.467  26.066  1.00  4.250          C  
ATOM   8762  CD  ARG A 586    -112.103  47.062  24.760  1.00  4.250          C  
ATOM   8763  NE  ARG A 586    -111.849  48.189  23.927  1.00  4.250          N  
ATOM   8764  CZ  ARG A 586    -111.835  48.138  22.615  1.00  4.250          C  
ATOM   8765  NH1 ARG A 586    -112.033  46.990  22.013  1.00  4.250          N  
ATOM   8766  NH2 ARG A 586    -111.643  49.228  21.912  1.00  4.250          N  
ATOM   8767  H   ARG A 586    -110.972  46.264  29.257  1.00  3.580          H  
ATOM   8768  HA  ARG A 586    -113.299  47.808  28.438  1.00  3.670          H  
ATOM   8769 1HB  ARG A 586    -112.051  45.544  26.886  1.00  5.100          H  
ATOM   8770 2HB  ARG A 586    -113.700  46.124  26.628  1.00  5.100          H  
ATOM   8771 1HG  ARG A 586    -112.852  48.314  26.104  1.00  5.100          H  
ATOM   8772 2HG  ARG A 586    -111.193  47.768  26.359  1.00  5.100          H  
ATOM   8773 1HD  ARG A 586    -111.272  46.357  24.660  1.00  5.100          H  
ATOM   8774 2HD  ARG A 586    -113.015  46.597  24.465  1.00  5.100          H  
ATOM   8775  HE  ARG A 586    -111.691  49.083  24.372  1.00  5.100          H  
ATOM   8776 1HH1 ARG A 586    -112.182  46.154  22.544  1.00  5.100          H  
ATOM   8777 2HH1 ARG A 586    -112.035  46.971  20.990  1.00  5.100          H  
ATOM   8778 1HH2 ARG A 586    -111.518  50.116  22.372  1.00  5.100          H  
ATOM   8779 2HH2 ARG A 586    -111.659  49.144  20.890  1.00  5.100          H  
ATOM   8780  N   GLY A 587    -112.610  45.409  30.253  1.00  2.640          N  
ATOM   8781  CA  GLY A 587    -113.035  44.413  31.227  1.00  2.410          C  
ATOM   8782  C   GLY A 587    -112.124  44.290  32.457  1.00  2.340          C  
ATOM   8783  O   GLY A 587    -111.180  45.063  32.640  1.00  2.480          O  
ATOM   8784  H   GLY A 587    -111.638  45.739  30.218  1.00  3.170          H  
ATOM   8785 1HA  GLY A 587    -114.047  44.627  31.534  1.00  2.890          H  
ATOM   8786 2HA  GLY A 587    -113.072  43.443  30.732  1.00  2.890          H  
ATOM   8787  N   VAL A 588    -112.455  43.315  33.313  1.00  2.200          N  
ATOM   8788  CA  VAL A 588    -111.728  43.024  34.562  1.00  2.190          C  
ATOM   8789  C   VAL A 588    -111.253  41.578  34.558  1.00  1.960          C  
ATOM   8790  O   VAL A 588    -112.026  40.671  34.236  1.00  2.110          O  
ATOM   8791  CB  VAL A 588    -112.630  43.167  35.831  1.00  3.070          C  
ATOM   8792  CG1 VAL A 588    -111.836  42.897  37.133  1.00  3.070          C  
ATOM   8793  CG2 VAL A 588    -113.240  44.455  35.853  1.00  3.070          C  
ATOM   8794  H   VAL A 588    -113.279  42.772  33.042  1.00  2.640          H  
ATOM   8795  HA  VAL A 588    -110.862  43.687  34.639  1.00  2.630          H  
ATOM   8796  HB  VAL A 588    -113.395  42.416  35.804  1.00  3.680          H  
ATOM   8797 1HG1 VAL A 588    -112.501  42.981  37.990  1.00  3.680          H  
ATOM   8798 2HG1 VAL A 588    -111.412  41.902  37.132  1.00  3.680          H  
ATOM   8799 3HG1 VAL A 588    -111.029  43.623  37.238  1.00  3.680          H  
ATOM   8800 1HG2 VAL A 588    -113.882  44.540  36.700  1.00  3.680          H  
ATOM   8801 2HG2 VAL A 588    -112.498  45.212  35.872  1.00  3.680          H  
ATOM   8802 3HG2 VAL A 588    -113.808  44.537  34.981  1.00  3.680          H  
ATOM   8803  N   CYS A 589    -109.989  41.338  34.897  1.00  1.740          N  
ATOM   8804  CA  CYS A 589    -109.549  39.948  34.998  1.00  1.610          C  
ATOM   8805  C   CYS A 589    -110.111  39.363  36.293  1.00  1.500          C  
ATOM   8806  O   CYS A 589    -109.795  39.839  37.388  1.00  1.830          O  
ATOM   8807  CB  CYS A 589    -108.032  39.828  35.022  1.00  2.310          C  
ATOM   8808  SG  CYS A 589    -107.428  38.107  35.162  1.00  2.310          S  
ATOM   8809  H   CYS A 589    -109.365  42.110  35.120  1.00  2.090          H  
ATOM   8810  HA  CYS A 589    -109.944  39.384  34.153  1.00  1.930          H  
ATOM   8811 1HB  CYS A 589    -107.614  40.274  34.121  1.00  2.770          H  
ATOM   8812 2HB  CYS A 589    -107.650  40.385  35.867  1.00  2.770          H  
ATOM   8813  N   ASP A 590    -110.944  38.338  36.175  1.00  1.100          N  
ATOM   8814  CA  ASP A 590    -111.615  37.744  37.317  1.00  1.040          C  
ATOM   8815  C   ASP A 590    -111.283  36.257  37.397  1.00  1.000          C  
ATOM   8816  O   ASP A 590    -111.856  35.430  36.686  1.00  1.060          O  
ATOM   8817  CB  ASP A 590    -113.133  37.934  37.168  1.00  1.480          C  
ATOM   8818  CG  ASP A 590    -113.942  37.480  38.388  1.00  1.480          C  
ATOM   8819  OD1 ASP A 590    -113.341  37.220  39.400  1.00  1.480          O  
ATOM   8820  OD2 ASP A 590    -115.153  37.423  38.298  1.00  1.480          O  
ATOM   8821  H   ASP A 590    -111.154  37.981  35.249  1.00  1.320          H  
ATOM   8822  HA  ASP A 590    -111.273  38.230  38.230  1.00  1.250          H  
ATOM   8823 1HB  ASP A 590    -113.342  38.990  36.980  1.00  1.780          H  
ATOM   8824 2HB  ASP A 590    -113.476  37.376  36.291  1.00  1.780          H  
ATOM   8825  N   CYS A 591    -110.306  35.913  38.229  1.00  1.050          N  
ATOM   8826  CA  CYS A 591    -109.853  34.530  38.371  1.00  1.070          C  
ATOM   8827  C   CYS A 591    -109.388  33.864  37.074  1.00  1.160          C  
ATOM   8828  O   CYS A 591    -109.492  32.639  36.947  1.00  1.250          O  
ATOM   8829  CB  CYS A 591    -110.996  33.660  38.892  1.00  1.490          C  
ATOM   8830  SG  CYS A 591    -111.655  34.088  40.489  1.00  1.490          S  
ATOM   8831  H   CYS A 591    -109.878  36.635  38.790  1.00  1.260          H  
ATOM   8832  HA  CYS A 591    -109.027  34.518  39.086  1.00  1.280          H  
ATOM   8833 1HB  CYS A 591    -111.824  33.643  38.191  1.00  1.790          H  
ATOM   8834 2HB  CYS A 591    -110.642  32.685  38.933  1.00  1.790          H  
ATOM   8835  N   GLY A 592    -108.846  34.635  36.134  1.00  1.250          N  
ATOM   8836  CA  GLY A 592    -108.399  34.100  34.851  1.00  1.520          C  
ATOM   8837  C   GLY A 592    -109.460  34.212  33.736  1.00  1.340          C  
ATOM   8838  O   GLY A 592    -109.166  33.957  32.569  1.00  1.540          O  
ATOM   8839  H   GLY A 592    -108.715  35.626  36.305  1.00  1.500          H  
ATOM   8840 1HA  GLY A 592    -107.502  34.636  34.549  1.00  1.820          H  
ATOM   8841 2HA  GLY A 592    -108.113  33.058  34.979  1.00  1.820          H  
ATOM   8842  N   GLN A 593    -110.694  34.559  34.093  1.00  1.130          N  
ATOM   8843  CA  GLN A 593    -111.798  34.729  33.145  1.00  1.260          C  
ATOM   8844  C   GLN A 593    -112.050  36.215  33.014  1.00  0.990          C  
ATOM   8845  O   GLN A 593    -111.616  36.969  33.879  1.00  0.880          O  
ATOM   8846  CB  GLN A 593    -113.046  34.002  33.636  1.00  1.710          C  
ATOM   8847  CG  GLN A 593    -112.840  32.517  33.825  1.00  1.710          C  
ATOM   8848  CD  GLN A 593    -112.512  31.839  32.520  1.00  1.710          C  
ATOM   8849  OE1 GLN A 593    -113.239  31.996  31.534  1.00  1.710          O  
ATOM   8850  NE2 GLN A 593    -111.421  31.089  32.494  1.00  1.710          N  
ATOM   8851  H   GLN A 593    -110.894  34.743  35.077  1.00  1.360          H  
ATOM   8852  HA  GLN A 593    -111.508  34.342  32.167  1.00  1.510          H  
ATOM   8853 1HB  GLN A 593    -113.348  34.423  34.600  1.00  2.050          H  
ATOM   8854 2HB  GLN A 593    -113.866  34.159  32.937  1.00  2.050          H  
ATOM   8855 1HG  GLN A 593    -112.009  32.360  34.515  1.00  2.050          H  
ATOM   8856 2HG  GLN A 593    -113.749  32.076  34.229  1.00  2.050          H  
ATOM   8857 1HE2 GLN A 593    -111.157  30.620  31.652  1.00  2.050          H  
ATOM   8858 2HE2 GLN A 593    -110.853  30.994  33.314  1.00  2.050          H  
ATOM   8859  N   CYS A 594    -112.722  36.688  31.966  1.00  1.100          N  
ATOM   8860  CA  CYS A 594    -112.951  38.131  31.983  1.00  1.180          C  
ATOM   8861  C   CYS A 594    -114.362  38.498  32.371  1.00  1.530          C  
ATOM   8862  O   CYS A 594    -115.326  37.802  32.048  1.00  1.750          O  
ATOM   8863  CB  CYS A 594    -112.707  38.767  30.618  1.00  1.620          C  
ATOM   8864  SG  CYS A 594    -113.967  38.411  29.334  1.00  1.620          S  
ATOM   8865  H   CYS A 594    -113.073  36.111  31.215  1.00  1.320          H  
ATOM   8866  HA  CYS A 594    -112.268  38.586  32.697  1.00  1.420          H  
ATOM   8867 1HB  CYS A 594    -112.683  39.844  30.756  1.00  1.940          H  
ATOM   8868 2HB  CYS A 594    -111.732  38.457  30.236  1.00  1.940          H  
ATOM   8869  N   PHE A 595    -114.463  39.679  32.934  1.00  1.770          N  
ATOM   8870  CA  PHE A 595    -115.716  40.355  33.074  1.00  2.180          C  
ATOM   8871  C   PHE A 595    -115.658  41.353  31.954  1.00  2.420          C  
ATOM   8872  O   PHE A 595    -114.955  42.357  32.056  1.00  2.680          O  
ATOM   8873  CB  PHE A 595    -115.839  41.061  34.426  1.00  2.890          C  
ATOM   8874  CG  PHE A 595    -117.157  41.798  34.694  1.00  2.890          C  
ATOM   8875  CD1 PHE A 595    -118.387  41.386  34.175  1.00  2.890          C  
ATOM   8876  CD2 PHE A 595    -117.142  42.931  35.493  1.00  2.890          C  
ATOM   8877  CE1 PHE A 595    -119.536  42.094  34.458  1.00  2.890          C  
ATOM   8878  CE2 PHE A 595    -118.298  43.637  35.766  1.00  2.890          C  
ATOM   8879  CZ  PHE A 595    -119.486  43.218  35.253  1.00  2.890          C  
ATOM   8880  H   PHE A 595    -113.604  40.123  33.263  1.00  2.120          H  
ATOM   8881  HA  PHE A 595    -116.535  39.658  32.911  1.00  2.620          H  
ATOM   8882 1HB  PHE A 595    -115.684  40.338  35.226  1.00  3.470          H  
ATOM   8883 2HB  PHE A 595    -115.050  41.782  34.495  1.00  3.470          H  
ATOM   8884  HD1 PHE A 595    -118.457  40.504  33.549  1.00  3.470          H  
ATOM   8885  HD2 PHE A 595    -116.189  43.268  35.903  1.00  3.470          H  
ATOM   8886  HE1 PHE A 595    -120.492  41.761  34.047  1.00  3.470          H  
ATOM   8887  HE2 PHE A 595    -118.267  44.525  36.389  1.00  3.470          H  
ATOM   8888  HZ  PHE A 595    -120.394  43.773  35.472  1.00  3.470          H  
ATOM   8889  N   CYS A 596    -116.279  41.018  30.838  1.00  2.420          N  
ATOM   8890  CA  CYS A 596    -116.213  41.859  29.659  1.00  2.600          C  
ATOM   8891  C   CYS A 596    -117.531  42.595  29.479  1.00  3.070          C  
ATOM   8892  O   CYS A 596    -118.590  42.043  29.782  1.00  3.230          O  
ATOM   8893  CB  CYS A 596    -115.887  41.023  28.395  1.00  3.570          C  
ATOM   8894  SG  CYS A 596    -114.148  40.257  28.245  1.00  3.570          S  
ATOM   8895  H   CYS A 596    -116.820  40.163  30.807  1.00  2.900          H  
ATOM   8896  HA  CYS A 596    -115.426  42.596  29.791  1.00  3.120          H  
ATOM   8897 1HB  CYS A 596    -116.605  40.210  28.326  1.00  4.280          H  
ATOM   8898 2HB  CYS A 596    -116.045  41.652  27.511  1.00  4.280          H  
ATOM   8899  N   ASN A 597    -117.474  43.817  28.945  1.00  3.300          N  
ATOM   8900  CA  ASN A 597    -118.705  44.550  28.633  1.00  3.730          C  
ATOM   8901  C   ASN A 597    -119.437  44.023  27.413  1.00  3.900          C  
ATOM   8902  O   ASN A 597    -118.838  43.434  26.511  1.00  3.710          O  
ATOM   8903  CB  ASN A 597    -118.464  46.031  28.472  1.00  5.050          C  
ATOM   8904  CG  ASN A 597    -119.785  46.790  28.313  1.00  5.050          C  
ATOM   8905  OD1 ASN A 597    -120.797  46.432  28.940  1.00  5.050          O  
ATOM   8906  ND2 ASN A 597    -119.802  47.763  27.453  1.00  5.050          N  
ATOM   8907  H   ASN A 597    -116.558  44.259  28.791  1.00  3.960          H  
ATOM   8908  HA  ASN A 597    -119.387  44.418  29.462  1.00  4.480          H  
ATOM   8909 1HB  ASN A 597    -117.946  46.397  29.345  1.00  6.060          H  
ATOM   8910 2HB  ASN A 597    -117.830  46.222  27.618  1.00  6.060          H  
ATOM   8911 1HD2 ASN A 597    -120.648  48.267  27.281  1.00  6.060          H  
ATOM   8912 2HD2 ASN A 597    -118.968  47.968  26.929  1.00  6.060          H  
ATOM   8913  N   SER A 598    -120.745  44.246  27.395  1.00  4.310          N  
ATOM   8914  CA  SER A 598    -121.576  43.840  26.285  1.00  4.550          C  
ATOM   8915  C   SER A 598    -121.093  44.515  25.016  1.00  4.890          C  
ATOM   8916  O   SER A 598    -120.802  45.711  24.996  1.00  5.450          O  
ATOM   8917  CB  SER A 598    -123.020  44.218  26.560  1.00  6.270          C  
ATOM   8918  OG  SER A 598    -123.523  43.524  27.675  1.00  6.270          O  
ATOM   8919  H   SER A 598    -121.159  44.758  28.170  1.00  5.170          H  
ATOM   8920  HA  SER A 598    -121.500  42.761  26.166  1.00  5.460          H  
ATOM   8921 1HB  SER A 598    -123.085  45.292  26.738  1.00  7.530          H  
ATOM   8922 2HB  SER A 598    -123.628  43.994  25.686  1.00  7.530          H  
ATOM   8923  HG  SER A 598    -124.431  43.819  27.783  1.00  7.530          H  
ATOM   8924  N   GLY A 599    -121.065  43.759  23.926  1.00  4.790          N  
ATOM   8925  CA  GLY A 599    -120.610  44.296  22.648  1.00  5.220          C  
ATOM   8926  C   GLY A 599    -119.122  44.023  22.424  1.00  4.930          C  
ATOM   8927  O   GLY A 599    -118.606  44.250  21.331  1.00  5.270          O  
ATOM   8928  H   GLY A 599    -121.333  42.787  23.991  1.00  5.750          H  
ATOM   8929 1HA  GLY A 599    -121.190  43.849  21.842  1.00  6.260          H  
ATOM   8930 2HA  GLY A 599    -120.791  45.369  22.621  1.00  6.260          H  
ATOM   8931  N   TYR A 600    -118.443  43.519  23.450  1.00  4.350          N  
ATOM   8932  CA  TYR A 600    -117.027  43.201  23.380  1.00  4.050          C  
ATOM   8933  C   TYR A 600    -116.864  41.718  23.632  1.00  3.750          C  
ATOM   8934  O   TYR A 600    -117.761  41.069  24.182  1.00  3.600          O  
ATOM   8935  CB  TYR A 600    -116.239  44.018  24.396  1.00  5.790          C  
ATOM   8936  CG  TYR A 600    -116.338  45.492  24.156  1.00  5.790          C  
ATOM   8937  CD1 TYR A 600    -117.345  46.216  24.752  1.00  5.790          C  
ATOM   8938  CD2 TYR A 600    -115.432  46.123  23.334  1.00  5.790          C  
ATOM   8939  CE1 TYR A 600    -117.442  47.565  24.534  1.00  5.790          C  
ATOM   8940  CE2 TYR A 600    -115.530  47.479  23.109  1.00  5.790          C  
ATOM   8941  CZ  TYR A 600    -116.524  48.197  23.711  1.00  5.790          C  
ATOM   8942  OH  TYR A 600    -116.626  49.548  23.485  1.00  5.790          O  
ATOM   8943  H   TYR A 600    -118.904  43.378  24.352  1.00  5.220          H  
ATOM   8944  HA  TYR A 600    -116.651  43.412  22.381  1.00  4.860          H  
ATOM   8945 1HB  TYR A 600    -116.600  43.805  25.403  1.00  6.950          H  
ATOM   8946 2HB  TYR A 600    -115.188  43.731  24.359  1.00  6.950          H  
ATOM   8947  HD1 TYR A 600    -118.069  45.716  25.392  1.00  6.950          H  
ATOM   8948  HD2 TYR A 600    -114.639  45.547  22.854  1.00  6.950          H  
ATOM   8949  HE1 TYR A 600    -118.238  48.138  25.003  1.00  6.950          H  
ATOM   8950  HE2 TYR A 600    -114.818  47.982  22.457  1.00  6.950          H  
ATOM   8951  HH  TYR A 600    -117.259  49.925  24.107  1.00  6.950          H  
ATOM   8952  N   THR A 601    -115.748  41.157  23.193  1.00  3.710          N  
ATOM   8953  CA  THR A 601    -115.526  39.738  23.389  1.00  3.550          C  
ATOM   8954  C   THR A 601    -114.358  39.490  24.328  1.00  3.180          C  
ATOM   8955  O   THR A 601    -113.564  40.381  24.629  1.00  3.010          O  
ATOM   8956  CB  THR A 601    -115.134  39.057  22.071  1.00  5.030          C  
ATOM   8957  OG1 THR A 601    -113.803  39.439  21.747  1.00  5.030          O  
ATOM   8958  CG2 THR A 601    -116.035  39.537  20.936  1.00  5.030          C  
ATOM   8959  H   THR A 601    -115.040  41.710  22.702  1.00  4.450          H  
ATOM   8960  HA  THR A 601    -116.419  39.279  23.810  1.00  4.260          H  
ATOM   8961  HB  THR A 601    -115.194  37.978  22.171  1.00  6.040          H  
ATOM   8962  HG1 THR A 601    -113.188  38.844  22.255  1.00  6.040          H  
ATOM   8963 1HG2 THR A 601    -115.713  39.053  20.019  1.00  6.040          H  
ATOM   8964 2HG2 THR A 601    -117.068  39.272  21.157  1.00  6.040          H  
ATOM   8965 3HG2 THR A 601    -115.954  40.617  20.823  1.00  6.040          H  
ATOM   8966  N   GLY A 602    -114.231  38.248  24.760  1.00  3.100          N  
ATOM   8967  CA  GLY A 602    -113.068  37.825  25.509  1.00  2.800          C  
ATOM   8968  C   GLY A 602    -112.128  37.353  24.411  1.00  2.940          C  
ATOM   8969  O   GLY A 602    -112.401  37.666  23.250  1.00  3.270          O  
ATOM   8970  H   GLY A 602    -114.943  37.571  24.526  1.00  3.720          H  
ATOM   8971 1HA  GLY A 602    -112.640  38.653  26.079  1.00  3.360          H  
ATOM   8972 2HA  GLY A 602    -113.346  37.028  26.190  1.00  3.360          H  
ATOM   8973  N   HIS A 603    -111.076  36.584  24.715  1.00  2.750          N  
ATOM   8974  CA  HIS A 603    -110.693  36.121  26.048  1.00  2.400          C  
ATOM   8975  C   HIS A 603    -109.811  37.122  26.793  1.00  1.870          C  
ATOM   8976  O   HIS A 603    -109.816  37.180  28.018  1.00  1.630          O  
ATOM   8977  CB  HIS A 603    -109.948  34.792  25.893  1.00  3.500          C  
ATOM   8978  CG  HIS A 603    -110.833  33.671  25.392  1.00  3.500          C  
ATOM   8979  ND1 HIS A 603    -111.754  33.026  26.198  1.00  3.500          N  
ATOM   8980  CD2 HIS A 603    -110.949  33.107  24.160  1.00  3.500          C  
ATOM   8981  CE1 HIS A 603    -112.386  32.108  25.484  1.00  3.500          C  
ATOM   8982  NE2 HIS A 603    -111.917  32.138  24.253  1.00  3.500          N  
ATOM   8983  H   HIS A 603    -110.504  36.262  23.924  1.00  3.300          H  
ATOM   8984  HA  HIS A 603    -111.571  35.935  26.651  1.00  2.880          H  
ATOM   8985 1HB  HIS A 603    -109.126  34.920  25.179  1.00  4.200          H  
ATOM   8986 2HB  HIS A 603    -109.511  34.497  26.848  1.00  4.200          H  
ATOM   8987  HD1 HIS A 603    -111.739  33.010  27.200  1.00  4.200          H  
ATOM   8988  HD2 HIS A 603    -110.446  33.291  23.208  1.00  4.200          H  
ATOM   8989  HE1 HIS A 603    -113.156  31.482  25.938  1.00  4.200          H  
ATOM   8990  N   LEU A 604    -109.060  37.912  26.044  1.00  1.760          N  
ATOM   8991  CA  LEU A 604    -108.083  38.861  26.590  1.00  1.350          C  
ATOM   8992  C   LEU A 604    -108.610  40.304  26.593  1.00  1.420          C  
ATOM   8993  O   LEU A 604    -107.856  41.269  26.761  1.00  1.260          O  
ATOM   8994  CB  LEU A 604    -106.804  38.733  25.767  1.00  2.050          C  
ATOM   8995  CG  LEU A 604    -106.237  37.276  25.698  1.00  2.050          C  
ATOM   8996  CD1 LEU A 604    -105.014  37.278  24.806  1.00  2.050          C  
ATOM   8997  CD2 LEU A 604    -105.936  36.739  27.099  1.00  2.050          C  
ATOM   8998  H   LEU A 604    -109.120  37.809  25.043  1.00  2.110          H  
ATOM   8999  HA  LEU A 604    -107.874  38.607  27.629  1.00  1.620          H  
ATOM   9000 1HB  LEU A 604    -106.978  39.084  24.761  1.00  2.460          H  
ATOM   9001 2HB  LEU A 604    -106.032  39.356  26.230  1.00  2.460          H  
ATOM   9002  HG  LEU A 604    -106.972  36.623  25.239  1.00  2.460          H  
ATOM   9003 1HD1 LEU A 604    -104.617  36.264  24.713  1.00  2.460          H  
ATOM   9004 2HD1 LEU A 604    -105.278  37.644  23.817  1.00  2.460          H  
ATOM   9005 3HD1 LEU A 604    -104.252  37.929  25.233  1.00  2.460          H  
ATOM   9006 1HD2 LEU A 604    -105.560  35.731  27.030  1.00  2.460          H  
ATOM   9007 2HD2 LEU A 604    -105.211  37.364  27.566  1.00  2.460          H  
ATOM   9008 3HD2 LEU A 604    -106.827  36.716  27.712  1.00  2.460          H  
ATOM   9009  N   CYS A 605    -109.927  40.380  26.398  1.00  1.820          N  
ATOM   9010  CA  CYS A 605    -110.794  41.556  26.386  1.00  2.110          C  
ATOM   9011  C   CYS A 605    -110.407  42.650  25.395  1.00  2.340          C  
ATOM   9012  O   CYS A 605    -110.631  43.820  25.671  1.00  2.630          O  
ATOM   9013  CB  CYS A 605    -110.673  42.210  27.771  1.00  2.840          C  
ATOM   9014  SG  CYS A 605    -110.778  41.019  29.114  1.00  2.840          S  
ATOM   9015  H   CYS A 605    -110.397  39.499  26.254  1.00  2.180          H  
ATOM   9016  HA  CYS A 605    -111.812  41.236  26.198  1.00  2.530          H  
ATOM   9017 1HB  CYS A 605    -109.755  42.750  27.841  1.00  3.410          H  
ATOM   9018 2HB  CYS A 605    -111.480  42.930  27.902  1.00  3.410          H  
ATOM   9019  N   ASN A 606    -109.918  42.296  24.203  1.00  2.380          N  
ATOM   9020  CA  ASN A 606    -109.480  43.311  23.246  1.00  2.630          C  
ATOM   9021  C   ASN A 606    -110.012  43.171  21.820  1.00  3.160          C  
ATOM   9022  O   ASN A 606    -109.235  43.346  20.882  1.00  3.780          O  
ATOM   9023  CB  ASN A 606    -107.959  43.350  23.193  1.00  3.580          C  
ATOM   9024  CG  ASN A 606    -107.411  44.661  22.584  1.00  3.580          C  
ATOM   9025  OD1 ASN A 606    -107.986  45.735  22.806  1.00  3.580          O  
ATOM   9026  ND2 ASN A 606    -106.328  44.572  21.840  1.00  3.580          N  
ATOM   9027  H   ASN A 606    -109.811  41.321  23.980  1.00  2.860          H  
ATOM   9028  HA  ASN A 606    -109.827  44.281  23.607  1.00  3.160          H  
ATOM   9029 1HB  ASN A 606    -107.558  43.215  24.194  1.00  4.300          H  
ATOM   9030 2HB  ASN A 606    -107.605  42.514  22.590  1.00  4.300          H  
ATOM   9031 1HD2 ASN A 606    -105.928  45.410  21.392  1.00  4.300          H  
ATOM   9032 2HD2 ASN A 606    -105.903  43.686  21.680  1.00  4.300          H  
ATOM   9033  N   GLU A 607    -111.285  42.822  21.642  1.00  2.990          N  
ATOM   9034  CA  GLU A 607    -111.845  42.689  20.296  1.00  3.490          C  
ATOM   9035  C   GLU A 607    -113.371  42.852  20.288  1.00  3.850          C  
ATOM   9036  O   GLU A 607    -114.021  42.672  21.324  1.00  3.790          O  
ATOM   9037  CB  GLU A 607    -111.395  41.341  19.717  1.00  4.690          C  
ATOM   9038  CG  GLU A 607    -111.792  41.030  18.303  1.00  4.690          C  
ATOM   9039  CD  GLU A 607    -111.351  42.050  17.274  1.00  4.690          C  
ATOM   9040  OE1 GLU A 607    -111.837  43.142  17.309  1.00  4.690          O  
ATOM   9041  OE2 GLU A 607    -110.626  41.694  16.391  1.00  4.690          O  
ATOM   9042  H   GLU A 607    -111.890  42.662  22.438  1.00  3.590          H  
ATOM   9043  HA  GLU A 607    -111.424  43.484  19.676  1.00  4.190          H  
ATOM   9044 1HB  GLU A 607    -110.329  41.312  19.722  1.00  5.620          H  
ATOM   9045 2HB  GLU A 607    -111.748  40.528  20.356  1.00  5.620          H  
ATOM   9046 1HG  GLU A 607    -111.290  40.108  18.054  1.00  5.620          H  
ATOM   9047 2HG  GLU A 607    -112.832  40.840  18.254  1.00  5.620          H  
ATOM   9048  N   ILE A 608    -113.938  43.227  19.119  1.00  4.230          N  
ATOM   9049  CA  ILE A 608    -115.400  43.366  18.938  1.00  4.600          C  
ATOM   9050  C   ILE A 608    -116.000  42.521  17.798  1.00  4.960          C  
ATOM   9051  O   ILE A 608    -117.098  42.806  17.343  1.00  5.840          O  
ATOM   9052  CB  ILE A 608    -115.815  44.837  18.692  1.00  6.290          C  
ATOM   9053  CG1 ILE A 608    -115.122  45.403  17.408  1.00  6.290          C  
ATOM   9054  CG2 ILE A 608    -115.461  45.654  19.925  1.00  6.290          C  
ATOM   9055  CD1 ILE A 608    -115.670  46.755  16.914  1.00  6.290          C  
ATOM   9056  H   ILE A 608    -113.293  43.392  18.337  1.00  5.080          H  
ATOM   9057  HA  ILE A 608    -115.877  43.046  19.864  1.00  5.520          H  
ATOM   9058  HB  ILE A 608    -116.898  44.892  18.537  1.00  7.550          H  
ATOM   9059 1HG1 ILE A 608    -114.059  45.514  17.607  1.00  7.550          H  
ATOM   9060 2HG1 ILE A 608    -115.248  44.689  16.598  1.00  7.550          H  
ATOM   9061 1HG2 ILE A 608    -115.763  46.686  19.806  1.00  7.550          H  
ATOM   9062 2HG2 ILE A 608    -115.984  45.225  20.769  1.00  7.550          H  
ATOM   9063 3HG2 ILE A 608    -114.384  45.615  20.097  1.00  7.550          H  
ATOM   9064 1HD1 ILE A 608    -115.124  47.051  16.018  1.00  7.550          H  
ATOM   9065 2HD1 ILE A 608    -116.728  46.649  16.684  1.00  7.550          H  
ATOM   9066 3HD1 ILE A 608    -115.537  47.514  17.675  1.00  7.550          H  
ATOM   9067  N   GLN A 609    -115.332  41.462  17.352  1.00  4.400          N  
ATOM   9068  CA  GLN A 609    -115.860  40.647  16.242  1.00  4.750          C  
ATOM   9069  C   GLN A 609    -117.220  40.027  16.557  1.00  4.760          C  
ATOM   9070  O   GLN A 609    -118.047  39.848  15.666  1.00  4.320          O  
ATOM   9071  CB  GLN A 609    -114.860  39.566  15.813  1.00  6.510          C  
ATOM   9072  CG  GLN A 609    -113.635  40.124  15.086  1.00  6.510          C  
ATOM   9073  CD  GLN A 609    -112.575  39.073  14.738  1.00  6.510          C  
ATOM   9074  OE1 GLN A 609    -112.913  38.015  14.204  1.00  6.510          O  
ATOM   9075  NE2 GLN A 609    -111.307  39.370  15.048  1.00  6.510          N  
ATOM   9076  H   GLN A 609    -114.444  41.241  17.772  1.00  5.280          H  
ATOM   9077  HA  GLN A 609    -116.000  41.308  15.386  1.00  5.700          H  
ATOM   9078 1HB  GLN A 609    -114.519  39.025  16.685  1.00  7.810          H  
ATOM   9079 2HB  GLN A 609    -115.351  38.852  15.152  1.00  7.810          H  
ATOM   9080 1HG  GLN A 609    -113.979  40.565  14.153  1.00  7.810          H  
ATOM   9081 2HG  GLN A 609    -113.186  40.887  15.684  1.00  7.810          H  
ATOM   9082 1HE2 GLN A 609    -110.515  38.743  14.862  1.00  7.810          H  
ATOM   9083 2HE2 GLN A 609    -111.083  40.249  15.494  1.00  7.810          H  
ATOM   9084  N   GLY A 610    -117.458  39.708  17.826  1.00  5.430          N  
ATOM   9085  CA  GLY A 610    -118.728  39.138  18.265  1.00  6.170          C  
ATOM   9086  C   GLY A 610    -119.738  40.240  18.621  1.00  6.850          C  
ATOM   9087  O   GLY A 610    -120.829  39.954  19.125  1.00  7.570          O  
ATOM   9088  H   GLY A 610    -116.733  39.847  18.513  1.00  6.520          H  
ATOM   9089 1HA  GLY A 610    -119.136  38.508  17.474  1.00  7.400          H  
ATOM   9090 2HA  GLY A 610    -118.560  38.499  19.130  1.00  7.400          H  
ATOM   9091  N   GLY A 611    -119.337  41.496  18.415  1.00  6.670          N  
ATOM   9092  CA  GLY A 611    -120.109  42.686  18.704  1.00  7.250          C  
ATOM   9093  C   GLY A 611    -120.449  43.386  17.397  1.00  6.780          C  
ATOM   9094  O   GLY A 611    -120.770  42.741  16.397  1.00  6.120          O  
ATOM   9095  H   GLY A 611    -118.434  41.668  17.981  1.00  8.000          H  
ATOM   9096 1HA  GLY A 611    -121.017  42.435  19.249  1.00  8.700          H  
ATOM   9097 2HA  GLY A 611    -119.519  43.354  19.321  1.00  8.700          H  
ATOM   9098  N   GLU A 612    -120.418  44.719  17.416  1.00  7.200          N  
ATOM   9099  CA  GLU A 612    -120.758  45.520  16.249  1.00  6.860          C  
ATOM   9100  C   GLU A 612    -119.801  46.714  16.086  1.00  7.360          C  
ATOM   9101  O   GLU A 612    -119.399  47.345  17.065  1.00  8.330          O  
ATOM   9102  CB  GLU A 612    -122.212  46.004  16.354  1.00  9.740          C  
ATOM   9103  CG  GLU A 612    -123.301  44.901  16.302  1.00  9.740          C  
ATOM   9104  CD  GLU A 612    -124.749  45.432  16.322  1.00  9.740          C  
ATOM   9105  OE1 GLU A 612    -124.953  46.601  16.593  1.00  9.740          O  
ATOM   9106  OE2 GLU A 612    -125.640  44.656  16.063  1.00  9.740          O  
ATOM   9107  H   GLU A 612    -120.133  45.194  18.261  1.00  8.640          H  
ATOM   9108  HA  GLU A 612    -120.667  44.897  15.359  1.00  8.230          H  
ATOM   9109 1HB  GLU A 612    -122.327  46.495  17.313  1.00 11.690          H  
ATOM   9110 2HB  GLU A 612    -122.417  46.735  15.582  1.00 11.690          H  
ATOM   9111 1HG  GLU A 612    -123.152  44.298  15.409  1.00 11.690          H  
ATOM   9112 2HG  GLU A 612    -123.173  44.247  17.160  1.00 11.690          H  
ATOM   9113  N   SER A 613    -119.465  47.030  14.835  1.00  6.820          N  
ATOM   9114  CA  SER A 613    -118.619  48.168  14.466  1.00  7.450          C  
ATOM   9115  C   SER A 613    -119.367  49.494  14.537  1.00  7.760          C  
ATOM   9116  O   SER A 613    -120.601  49.535  14.580  1.00  7.330          O  
ATOM   9117  CB  SER A 613    -118.085  47.973  13.059  1.00 10.180          C  
ATOM   9118  OG  SER A 613    -119.119  48.059  12.097  1.00 10.180          O  
ATOM   9119  H   SER A 613    -119.806  46.447  14.087  1.00  8.180          H  
ATOM   9120  HA  SER A 613    -117.776  48.215  15.157  1.00  8.940          H  
ATOM   9121 1HB  SER A 613    -117.325  48.724  12.850  1.00 12.210          H  
ATOM   9122 2HB  SER A 613    -117.604  46.998  12.993  1.00 12.210          H  
ATOM   9123  HG  SER A 613    -118.696  47.856  11.246  1.00 12.210          H  
ATOM   9124  N   ALA A 614    -118.628  50.611  14.436  1.00  8.550          N  
ATOM   9125  CA  ALA A 614    -119.251  51.941  14.486  1.00  8.950          C  
ATOM   9126  C   ALA A 614    -120.328  52.103  13.421  1.00  8.480          C  
ATOM   9127  O   ALA A 614    -121.332  52.752  13.671  1.00  8.410          O  
ATOM   9128  CB  ALA A 614    -118.212  53.043  14.299  1.00 12.370          C  
ATOM   9129  H   ALA A 614    -117.624  50.525  14.382  1.00 10.260          H  
ATOM   9130  HA  ALA A 614    -119.720  52.049  15.465  1.00 10.740          H  
ATOM   9131 1HB  ALA A 614    -118.708  54.011  14.377  1.00 14.840          H  
ATOM   9132 2HB  ALA A 614    -117.447  52.968  15.069  1.00 14.840          H  
ATOM   9133 3HB  ALA A 614    -117.753  52.955  13.316  1.00 14.840          H  
ATOM   9134  N   LEU A 615    -120.121  51.517  12.243  1.00  8.230          N  
ATOM   9135  CA  LEU A 615    -121.110  51.574  11.175  1.00  7.880          C  
ATOM   9136  C   LEU A 615    -122.258  50.584  11.386  1.00  6.880          C  
ATOM   9137  O   LEU A 615    -123.416  50.879  11.089  1.00  6.680          O  
ATOM   9138  CB  LEU A 615    -120.426  51.350   9.831  1.00 11.170          C  
ATOM   9139  CG  LEU A 615    -121.297  51.343   8.548  1.00 11.170          C  
ATOM   9140  CD1 LEU A 615    -122.118  52.632   8.416  1.00 11.170          C  
ATOM   9141  CD2 LEU A 615    -120.330  51.218   7.371  1.00 11.170          C  
ATOM   9142  H   LEU A 615    -119.250  51.032  12.090  1.00  9.880          H  
ATOM   9143  HA  LEU A 615    -121.523  52.575  11.177  1.00  9.460          H  
ATOM   9144 1HB  LEU A 615    -119.681  52.111   9.711  1.00 13.410          H  
ATOM   9145 2HB  LEU A 615    -119.913  50.392   9.874  1.00 13.410          H  
ATOM   9146  HG  LEU A 615    -121.984  50.494   8.554  1.00 13.410          H  
ATOM   9147 1HD1 LEU A 615    -122.692  52.605   7.487  1.00 13.410          H  
ATOM   9148 2HD1 LEU A 615    -122.813  52.704   9.247  1.00 13.410          H  
ATOM   9149 3HD1 LEU A 615    -121.492  53.484   8.411  1.00 13.410          H  
ATOM   9150 1HD2 LEU A 615    -120.886  51.202   6.434  1.00 13.410          H  
ATOM   9151 2HD2 LEU A 615    -119.643  52.062   7.375  1.00 13.410          H  
ATOM   9152 3HD2 LEU A 615    -119.759  50.296   7.467  1.00 13.410          H  
ATOM   9153  N   CYS A 616    -121.935  49.368  11.831  1.00  6.280          N  
ATOM   9154  CA  CYS A 616    -122.956  48.343  12.028  1.00  5.450          C  
ATOM   9155  C   CYS A 616    -124.022  48.720  13.061  1.00  5.530          C  
ATOM   9156  O   CYS A 616    -125.209  48.474  12.832  1.00  5.100          O  
ATOM   9157  CB  CYS A 616    -122.326  47.025  12.447  1.00  7.960          C  
ATOM   9158  SG  CYS A 616    -123.512  45.667  12.646  1.00  7.960          S  
ATOM   9159  H   CYS A 616    -120.960  49.146  12.013  1.00  7.540          H  
ATOM   9160  HA  CYS A 616    -123.456  48.187  11.073  1.00  6.540          H  
ATOM   9161 1HB  CYS A 616    -121.586  46.728  11.707  1.00  9.550          H  
ATOM   9162 2HB  CYS A 616    -121.812  47.169  13.383  1.00  9.550          H  
ATOM   9163  HG  CYS A 616    -124.160  46.177  13.704  1.00  9.550          H  
ATOM   9164  N   THR A 617    -123.612  49.263  14.208  1.00  6.300          N  
ATOM   9165  CA  THR A 617    -124.573  49.649  15.241  1.00  6.730          C  
ATOM   9166  C   THR A 617    -125.294  50.919  14.801  1.00  6.840          C  
ATOM   9167  O   THR A 617    -124.649  51.904  14.444  1.00  6.430          O  
ATOM   9168  CB  THR A 617    -123.898  49.878  16.604  1.00  9.250          C  
ATOM   9169  OG1 THR A 617    -123.268  48.702  17.023  1.00  9.250          O  
ATOM   9170  CG2 THR A 617    -124.892  50.307  17.657  1.00  9.250          C  
ATOM   9171  H   THR A 617    -122.611  49.420  14.368  1.00  7.560          H  
ATOM   9172  HA  THR A 617    -125.308  48.851  15.352  1.00  8.080          H  
ATOM   9173  HB  THR A 617    -123.144  50.625  16.488  1.00 11.100          H  
ATOM   9174  HG1 THR A 617    -123.899  47.952  16.967  1.00 11.100          H  
ATOM   9175 1HG2 THR A 617    -124.371  50.460  18.602  1.00 11.100          H  
ATOM   9176 2HG2 THR A 617    -125.361  51.217  17.359  1.00 11.100          H  
ATOM   9177 3HG2 THR A 617    -125.645  49.531  17.780  1.00 11.100          H  
ATOM   9178  N   ASP A 618    -126.622  50.950  14.903  1.00  7.460          N  
ATOM   9179  CA  ASP A 618    -127.358  52.108  14.425  1.00  7.570          C  
ATOM   9180  C   ASP A 618    -127.183  53.310  15.335  1.00  7.600          C  
ATOM   9181  O   ASP A 618    -126.729  54.371  14.904  1.00  7.360          O  
ATOM   9182  CB  ASP A 618    -128.835  51.742  14.298  1.00 10.550          C  
ATOM   9183  CG  ASP A 618    -129.400  51.165  15.596  1.00 10.550          C  
ATOM   9184  OD1 ASP A 618    -128.597  50.765  16.448  1.00 10.550          O  
ATOM   9185  OD2 ASP A 618    -130.587  51.126  15.748  1.00 10.550          O  
ATOM   9186  H   ASP A 618    -127.133  50.160  15.298  1.00  8.950          H  
ATOM   9187  HA  ASP A 618    -126.984  52.363  13.436  1.00  9.080          H  
ATOM   9188 1HB  ASP A 618    -129.410  52.634  14.028  1.00 12.660          H  
ATOM   9189 2HB  ASP A 618    -128.965  51.010  13.499  1.00 12.660          H  
ATOM   9190  N   ARG A 619    -127.436  53.143  16.621  1.00  7.900          N  
ATOM   9191  CA  ARG A 619    -127.329  54.294  17.499  1.00  7.970          C  
ATOM   9192  C   ARG A 619    -125.920  54.895  17.474  1.00  7.400          C  
ATOM   9193  O   ARG A 619    -125.768  56.118  17.585  1.00  7.380          O  
ATOM   9194  CB  ARG A 619    -127.708  53.924  18.929  1.00 11.130          C  
ATOM   9195  CG  ARG A 619    -126.761  52.952  19.623  1.00 11.130          C  
ATOM   9196  CD  ARG A 619    -127.241  52.515  20.939  1.00 11.130          C  
ATOM   9197  NE  ARG A 619    -126.261  51.639  21.591  1.00 11.130          N  
ATOM   9198  CZ  ARG A 619    -126.142  50.291  21.445  1.00 11.130          C  
ATOM   9199  NH1 ARG A 619    -126.960  49.593  20.674  1.00 11.130          N  
ATOM   9200  NH2 ARG A 619    -125.176  49.662  22.094  1.00 11.130          N  
ATOM   9201  H   ARG A 619    -127.772  52.230  16.929  1.00  9.480          H  
ATOM   9202  HA  ARG A 619    -128.032  55.053  17.145  1.00  9.560          H  
ATOM   9203 1HB  ARG A 619    -127.755  54.828  19.535  1.00 13.360          H  
ATOM   9204 2HB  ARG A 619    -128.703  53.475  18.931  1.00 13.360          H  
ATOM   9205 1HG  ARG A 619    -126.656  52.075  19.013  1.00 13.360          H  
ATOM   9206 2HG  ARG A 619    -125.784  53.412  19.777  1.00 13.360          H  
ATOM   9207 1HD  ARG A 619    -127.388  53.391  21.573  1.00 13.360          H  
ATOM   9208 2HD  ARG A 619    -128.183  51.980  20.837  1.00 13.360          H  
ATOM   9209  HE  ARG A 619    -125.578  52.095  22.187  1.00 13.360          H  
ATOM   9210 1HH1 ARG A 619    -127.708  50.034  20.163  1.00 13.360          H  
ATOM   9211 2HH1 ARG A 619    -126.837  48.593  20.586  1.00 13.360          H  
ATOM   9212 1HH2 ARG A 619    -124.539  50.186  22.681  1.00 13.360          H  
ATOM   9213 2HH2 ARG A 619    -125.066  48.664  22.001  1.00 13.360          H  
ATOM   9214  N   ASP A 620    -124.892  54.059  17.279  1.00  6.980          N  
ATOM   9215  CA  ASP A 620    -123.535  54.558  17.271  1.00  6.480          C  
ATOM   9216  C   ASP A 620    -123.202  55.259  15.976  1.00  6.130          C  
ATOM   9217  O   ASP A 620    -122.533  56.289  16.015  1.00  5.910          O  
ATOM   9218  CB  ASP A 620    -122.525  53.449  17.490  1.00  9.270          C  
ATOM   9219  CG  ASP A 620    -122.564  52.835  18.899  1.00  9.270          C  
ATOM   9220  OD1 ASP A 620    -123.112  53.420  19.812  1.00  9.270          O  
ATOM   9221  OD2 ASP A 620    -122.025  51.776  19.046  1.00  9.270          O  
ATOM   9222  H   ASP A 620    -125.059  53.068  17.195  1.00  8.380          H  
ATOM   9223  HA  ASP A 620    -123.435  55.276  18.084  1.00  7.780          H  
ATOM   9224 1HB  ASP A 620    -122.683  52.692  16.744  1.00 11.130          H  
ATOM   9225 2HB  ASP A 620    -121.524  53.844  17.318  1.00 11.130          H  
ATOM   9226  N   VAL A 621    -123.647  54.739  14.823  1.00  6.120          N  
ATOM   9227  CA  VAL A 621    -123.302  55.441  13.600  1.00  5.870          C  
ATOM   9228  C   VAL A 621    -124.057  56.771  13.537  1.00  6.070          C  
ATOM   9229  O   VAL A 621    -123.553  57.744  12.974  1.00  5.820          O  
ATOM   9230  CB  VAL A 621    -123.523  54.619  12.317  1.00  8.320          C  
ATOM   9231  CG1 VAL A 621    -124.984  54.501  11.941  1.00  8.320          C  
ATOM   9232  CG2 VAL A 621    -122.653  55.268  11.220  1.00  8.320          C  
ATOM   9233  H   VAL A 621    -124.154  53.847  14.786  1.00  7.340          H  
ATOM   9234  HA  VAL A 621    -122.235  55.644  13.632  1.00  7.040          H  
ATOM   9235  HB  VAL A 621    -123.202  53.603  12.488  1.00  9.980          H  
ATOM   9236 1HG1 VAL A 621    -125.070  53.888  11.045  1.00  9.980          H  
ATOM   9237 2HG1 VAL A 621    -125.505  54.027  12.749  1.00  9.980          H  
ATOM   9238 3HG1 VAL A 621    -125.418  55.465  11.752  1.00  9.980          H  
ATOM   9239 1HG2 VAL A 621    -122.740  54.719  10.306  1.00  9.980          H  
ATOM   9240 2HG2 VAL A 621    -122.961  56.272  11.057  1.00  9.980          H  
ATOM   9241 3HG2 VAL A 621    -121.617  55.264  11.547  1.00  9.980          H  
ATOM   9242  N   GLU A 622    -125.283  56.824  14.070  1.00  6.550          N  
ATOM   9243  CA  GLU A 622    -126.004  58.087  14.059  1.00  6.860          C  
ATOM   9244  C   GLU A 622    -125.237  59.111  14.901  1.00  6.820          C  
ATOM   9245  O   GLU A 622    -125.087  60.273  14.494  1.00  6.860          O  
ATOM   9246  CB  GLU A 622    -127.424  57.900  14.587  1.00  9.480          C  
ATOM   9247  CG  GLU A 622    -128.350  57.113  13.653  1.00  9.480          C  
ATOM   9248  CD  GLU A 622    -129.699  56.843  14.263  1.00  9.480          C  
ATOM   9249  OE1 GLU A 622    -129.855  57.083  15.438  1.00  9.480          O  
ATOM   9250  OE2 GLU A 622    -130.574  56.404  13.555  1.00  9.480          O  
ATOM   9251  H   GLU A 622    -125.706  55.983  14.483  1.00  7.860          H  
ATOM   9252  HA  GLU A 622    -126.055  58.452  13.033  1.00  8.230          H  
ATOM   9253 1HB  GLU A 622    -127.383  57.368  15.540  1.00 11.380          H  
ATOM   9254 2HB  GLU A 622    -127.875  58.875  14.775  1.00 11.380          H  
ATOM   9255 1HG  GLU A 622    -128.480  57.675  12.729  1.00 11.380          H  
ATOM   9256 2HG  GLU A 622    -127.870  56.168  13.404  1.00 11.380          H  
ATOM   9257  N   LYS A 623    -124.717  58.668  16.061  1.00  6.760          N  
ATOM   9258  CA  LYS A 623    -123.897  59.521  16.905  1.00  6.730          C  
ATOM   9259  C   LYS A 623    -122.614  59.895  16.168  1.00  6.120          C  
ATOM   9260  O   LYS A 623    -122.187  61.040  16.210  1.00  6.190          O  
ATOM   9261  CB  LYS A 623    -123.586  58.868  18.249  1.00  9.430          C  
ATOM   9262  CG  LYS A 623    -122.771  59.762  19.208  1.00  9.430          C  
ATOM   9263  CD  LYS A 623    -122.620  59.115  20.579  1.00  9.430          C  
ATOM   9264  CE  LYS A 623    -121.765  59.973  21.515  1.00  9.430          C  
ATOM   9265  NZ  LYS A 623    -121.650  59.359  22.876  1.00  9.430          N  
ATOM   9266  H   LYS A 623    -124.943  57.721  16.383  1.00  8.110          H  
ATOM   9267  HA  LYS A 623    -124.456  60.428  17.108  1.00  8.080          H  
ATOM   9268 1HB  LYS A 623    -124.521  58.594  18.739  1.00 11.320          H  
ATOM   9269 2HB  LYS A 623    -123.026  57.946  18.082  1.00 11.320          H  
ATOM   9270 1HG  LYS A 623    -121.777  59.921  18.790  1.00 11.320          H  
ATOM   9271 2HG  LYS A 623    -123.256  60.735  19.313  1.00 11.320          H  
ATOM   9272 1HD  LYS A 623    -123.606  58.968  21.023  1.00 11.320          H  
ATOM   9273 2HD  LYS A 623    -122.146  58.139  20.460  1.00 11.320          H  
ATOM   9274 1HE  LYS A 623    -120.770  60.070  21.086  1.00 11.320          H  
ATOM   9275 2HE  LYS A 623    -122.207  60.969  21.611  1.00 11.320          H  
ATOM   9276 1HZ  LYS A 623    -121.068  59.932  23.477  1.00 11.320          H  
ATOM   9277 2HZ  LYS A 623    -122.570  59.277  23.286  1.00 11.320          H  
ATOM   9278 3HZ  LYS A 623    -121.237  58.443  22.795  1.00 11.320          H  
ATOM   9279  N   CYS A 624    -122.017  58.940  15.446  1.00  5.590          N  
ATOM   9280  CA  CYS A 624    -120.779  59.163  14.702  1.00  5.000          C  
ATOM   9281  C   CYS A 624    -120.933  60.350  13.767  1.00  5.150          C  
ATOM   9282  O   CYS A 624    -120.026  61.180  13.673  1.00  5.060          O  
ATOM   9283  CB  CYS A 624    -120.419  57.915  13.890  1.00  7.240          C  
ATOM   9284  SG  CYS A 624    -118.834  57.978  13.027  1.00  7.240          S  
ATOM   9285  H   CYS A 624    -122.406  58.006  15.469  1.00  6.710          H  
ATOM   9286  HA  CYS A 624    -119.980  59.366  15.408  1.00  6.000          H  
ATOM   9287 1HB  CYS A 624    -120.414  57.047  14.551  1.00  8.680          H  
ATOM   9288 2HB  CYS A 624    -121.181  57.745  13.140  1.00  8.680          H  
ATOM   9289  N   VAL A 625    -122.071  60.436  13.081  1.00  5.350          N  
ATOM   9290  CA  VAL A 625    -122.349  61.574  12.214  1.00  5.480          C  
ATOM   9291  C   VAL A 625    -122.564  62.862  12.995  1.00  5.540          C  
ATOM   9292  O   VAL A 625    -122.036  63.906  12.629  1.00  5.540          O  
ATOM   9293  CB  VAL A 625    -123.613  61.345  11.391  1.00  7.620          C  
ATOM   9294  CG1 VAL A 625    -123.986  62.582  10.601  1.00  7.620          C  
ATOM   9295  CG2 VAL A 625    -123.379  60.299  10.524  1.00  7.620          C  
ATOM   9296  H   VAL A 625    -122.732  59.654  13.160  1.00  6.420          H  
ATOM   9297  HA  VAL A 625    -121.496  61.706  11.548  1.00  6.580          H  
ATOM   9298  HB  VAL A 625    -124.445  61.099  12.054  1.00  9.140          H  
ATOM   9299 1HG1 VAL A 625    -124.875  62.357  10.024  1.00  9.140          H  
ATOM   9300 2HG1 VAL A 625    -124.190  63.425  11.250  1.00  9.140          H  
ATOM   9301 3HG1 VAL A 625    -123.165  62.824   9.944  1.00  9.140          H  
ATOM   9302 1HG2 VAL A 625    -124.266  60.123   9.935  1.00  9.140          H  
ATOM   9303 2HG2 VAL A 625    -122.557  60.578   9.892  1.00  9.140          H  
ATOM   9304 3HG2 VAL A 625    -123.130  59.415  11.093  1.00  9.140          H  
ATOM   9305  N   LEU A 626    -123.389  62.790  14.037  1.00  5.550          N  
ATOM   9306  CA  LEU A 626    -123.743  63.934  14.859  1.00  5.590          C  
ATOM   9307  C   LEU A 626    -122.543  64.596  15.526  1.00  5.530          C  
ATOM   9308  O   LEU A 626    -122.378  65.818  15.462  1.00  5.540          O  
ATOM   9309  CB  LEU A 626    -124.743  63.411  15.917  1.00  7.810          C  
ATOM   9310  CG  LEU A 626    -125.215  64.324  17.046  1.00  7.810          C  
ATOM   9311  CD1 LEU A 626    -125.928  65.512  16.493  1.00  7.810          C  
ATOM   9312  CD2 LEU A 626    -126.116  63.532  17.979  1.00  7.810          C  
ATOM   9313  H   LEU A 626    -123.812  61.886  14.263  1.00  6.660          H  
ATOM   9314  HA  LEU A 626    -124.223  64.666  14.218  1.00  6.710          H  
ATOM   9315 1HB  LEU A 626    -125.626  63.057  15.387  1.00  9.370          H  
ATOM   9316 2HB  LEU A 626    -124.286  62.561  16.385  1.00  9.370          H  
ATOM   9317  HG  LEU A 626    -124.372  64.654  17.598  1.00  9.370          H  
ATOM   9318 1HD1 LEU A 626    -126.257  66.156  17.301  1.00  9.370          H  
ATOM   9319 2HD1 LEU A 626    -125.236  66.046  15.860  1.00  9.370          H  
ATOM   9320 3HD1 LEU A 626    -126.792  65.188  15.917  1.00  9.370          H  
ATOM   9321 1HD2 LEU A 626    -126.444  64.173  18.802  1.00  9.370          H  
ATOM   9322 2HD2 LEU A 626    -126.987  63.171  17.431  1.00  9.370          H  
ATOM   9323 3HD2 LEU A 626    -125.564  62.681  18.382  1.00  9.370          H  
ATOM   9324  N   CYS A 627    -121.735  63.801  16.190  1.00  5.470          N  
ATOM   9325  CA  CYS A 627    -120.601  64.280  16.949  1.00  5.380          C  
ATOM   9326  C   CYS A 627    -119.362  64.489  16.103  1.00  5.130          C  
ATOM   9327  O   CYS A 627    -119.214  63.919  15.032  1.00  4.040          O  
ATOM   9328  CB  CYS A 627    -120.286  63.274  18.062  1.00  7.570          C  
ATOM   9329  SG  CYS A 627    -119.594  61.702  17.487  1.00  7.570          S  
ATOM   9330  H   CYS A 627    -121.942  62.809  16.173  1.00  6.560          H  
ATOM   9331  HA  CYS A 627    -120.860  65.229  17.402  1.00  6.460          H  
ATOM   9332 1HB  CYS A 627    -119.607  63.709  18.768  1.00  9.080          H  
ATOM   9333 2HB  CYS A 627    -121.201  63.031  18.589  1.00  9.080          H  
ATOM   9334  HG  CYS A 627    -120.540  61.475  16.542  1.00  9.080          H  
ATOM   9335  N   LEU A 628    -118.432  65.292  16.617  1.00  6.190          N  
ATOM   9336  CA  LEU A 628    -117.108  65.438  16.014  1.00  6.080          C  
ATOM   9337  C   LEU A 628    -117.147  65.908  14.556  1.00  5.760          C  
ATOM   9338  O   LEU A 628    -116.269  65.573  13.730  1.00  5.230          O  
ATOM   9339  CB  LEU A 628    -116.430  64.084  16.139  1.00  8.560          C  
ATOM   9340  CG  LEU A 628    -116.465  63.510  17.570  1.00  8.560          C  
ATOM   9341  CD1 LEU A 628    -115.940  62.135  17.528  1.00  8.560          C  
ATOM   9342  CD2 LEU A 628    -115.709  64.399  18.553  1.00  8.560          C  
ATOM   9343  H   LEU A 628    -118.633  65.779  17.479  1.00  7.430          H  
ATOM   9344  HA  LEU A 628    -116.553  66.187  16.575  1.00  7.300          H  
ATOM   9345 1HB  LEU A 628    -116.904  63.364  15.475  1.00 10.270          H  
ATOM   9346 2HB  LEU A 628    -115.387  64.185  15.847  1.00 10.270          H  
ATOM   9347  HG  LEU A 628    -117.450  63.453  17.902  1.00 10.270          H  
ATOM   9348 1HD1 LEU A 628    -116.015  61.725  18.520  1.00 10.270          H  
ATOM   9349 2HD1 LEU A 628    -116.539  61.533  16.841  1.00 10.270          H  
ATOM   9350 3HD1 LEU A 628    -114.941  62.134  17.210  1.00 10.270          H  
ATOM   9351 1HD2 LEU A 628    -115.767  63.958  19.549  1.00 10.270          H  
ATOM   9352 2HD2 LEU A 628    -114.683  64.487  18.262  1.00 10.270          H  
ATOM   9353 3HD2 LEU A 628    -116.146  65.382  18.594  1.00 10.270          H  
ATOM   9354  N   ARG A 629    -118.114  66.782  14.269  1.00  6.240          N  
ATOM   9355  CA  ARG A 629    -118.273  67.333  12.943  1.00  6.070          C  
ATOM   9356  C   ARG A 629    -117.049  68.116  12.516  1.00  6.060          C  
ATOM   9357  O   ARG A 629    -116.768  68.193  11.330  1.00  5.790          O  
ATOM   9358  CB  ARG A 629    -119.517  68.199  12.850  1.00  8.570          C  
ATOM   9359  CG  ARG A 629    -120.871  67.469  12.898  1.00  8.570          C  
ATOM   9360  CD  ARG A 629    -121.102  66.692  11.652  1.00  8.570          C  
ATOM   9361  NE  ARG A 629    -121.021  67.549  10.466  1.00  8.570          N  
ATOM   9362  CZ  ARG A 629    -122.041  68.181   9.832  1.00  8.570          C  
ATOM   9363  NH1 ARG A 629    -123.296  68.035  10.189  1.00  8.570          N  
ATOM   9364  NH2 ARG A 629    -121.744  68.953   8.800  1.00  8.570          N  
ATOM   9365  H   ARG A 629    -118.776  67.043  14.987  1.00  7.490          H  
ATOM   9366  HA  ARG A 629    -118.388  66.500  12.253  1.00  7.280          H  
ATOM   9367 1HB  ARG A 629    -119.517  68.910  13.674  1.00 10.280          H  
ATOM   9368 2HB  ARG A 629    -119.492  68.763  11.930  1.00 10.280          H  
ATOM   9369 1HG  ARG A 629    -120.865  66.762  13.722  1.00 10.280          H  
ATOM   9370 2HG  ARG A 629    -121.689  68.185  13.027  1.00 10.280          H  
ATOM   9371 1HD  ARG A 629    -120.387  65.878  11.551  1.00 10.280          H  
ATOM   9372 2HD  ARG A 629    -122.099  66.266  11.703  1.00 10.280          H  
ATOM   9373  HE  ARG A 629    -120.091  67.739  10.124  1.00 10.280          H  
ATOM   9374 1HH1 ARG A 629    -123.574  67.411  10.952  1.00 10.280          H  
ATOM   9375 2HH1 ARG A 629    -124.031  68.507   9.677  1.00 10.280          H  
ATOM   9376 1HH2 ARG A 629    -120.785  69.053   8.520  1.00 10.280          H  
ATOM   9377 2HH2 ARG A 629    -122.486  69.440   8.252  1.00 10.280          H  
ATOM   9378  N   ASP A 630    -116.240  68.589  13.466  1.00  6.460          N  
ATOM   9379  CA  ASP A 630    -115.039  69.348  13.158  1.00  6.640          C  
ATOM   9380  C   ASP A 630    -114.121  68.519  12.245  1.00  5.920          C  
ATOM   9381  O   ASP A 630    -113.463  69.064  11.347  1.00  5.910          O  
ATOM   9382  CB  ASP A 630    -114.325  69.707  14.472  1.00  9.220          C  
ATOM   9383  CG  ASP A 630    -113.294  70.855  14.373  1.00  9.220          C  
ATOM   9384  OD1 ASP A 630    -113.677  72.015  14.208  1.00  9.220          O  
ATOM   9385  OD2 ASP A 630    -112.114  70.555  14.483  1.00  9.220          O  
ATOM   9386  H   ASP A 630    -116.519  68.512  14.433  1.00  7.750          H  
ATOM   9387  HA  ASP A 630    -115.310  70.263  12.656  1.00  7.970          H  
ATOM   9388 1HB  ASP A 630    -115.063  69.968  15.229  1.00 11.070          H  
ATOM   9389 2HB  ASP A 630    -113.806  68.824  14.836  1.00 11.070          H  
ATOM   9390  N   SER A 631    -114.084  67.193  12.444  1.00  5.400          N  
ATOM   9391  CA  SER A 631    -113.261  66.356  11.589  1.00  4.780          C  
ATOM   9392  C   SER A 631    -113.882  66.313  10.204  1.00  4.030          C  
ATOM   9393  O   SER A 631    -113.202  66.501   9.186  1.00  3.810          O  
ATOM   9394  CB  SER A 631    -113.125  64.960  12.147  1.00  6.940          C  
ATOM   9395  OG  SER A 631    -112.337  64.163  11.304  1.00  6.940          O  
ATOM   9396  H   SER A 631    -114.658  66.746  13.161  1.00  6.480          H  
ATOM   9397  HA  SER A 631    -112.274  66.803  11.510  1.00  5.740          H  
ATOM   9398 1HB  SER A 631    -112.675  65.005  13.136  1.00  8.330          H  
ATOM   9399 2HB  SER A 631    -114.110  64.527  12.252  1.00  8.330          H  
ATOM   9400  HG  SER A 631    -112.263  63.310  11.734  1.00  8.330          H  
ATOM   9401  N   LEU A 632    -115.200  66.085  10.161  1.00  3.770          N  
ATOM   9402  CA  LEU A 632    -115.875  65.993   8.859  1.00  3.120          C  
ATOM   9403  C   LEU A 632    -115.750  67.268   8.033  1.00  3.380          C  
ATOM   9404  O   LEU A 632    -115.561  67.205   6.807  1.00  3.790          O  
ATOM   9405  CB  LEU A 632    -117.391  65.749   8.980  1.00  4.630          C  
ATOM   9406  CG  LEU A 632    -118.186  65.607   7.588  1.00  4.630          C  
ATOM   9407  CD1 LEU A 632    -117.696  64.369   6.835  1.00  4.630          C  
ATOM   9408  CD2 LEU A 632    -119.671  65.570   7.854  1.00  4.630          C  
ATOM   9409  H   LEU A 632    -115.691  65.940  11.057  1.00  4.520          H  
ATOM   9410  HA  LEU A 632    -115.410  65.177   8.313  1.00  3.740          H  
ATOM   9411 1HB  LEU A 632    -117.552  64.840   9.556  1.00  5.550          H  
ATOM   9412 2HB  LEU A 632    -117.828  66.583   9.531  1.00  5.550          H  
ATOM   9413  HG  LEU A 632    -117.984  66.467   6.949  1.00  5.550          H  
ATOM   9414 1HD1 LEU A 632    -118.230  64.275   5.895  1.00  5.550          H  
ATOM   9415 2HD1 LEU A 632    -116.636  64.443   6.623  1.00  5.550          H  
ATOM   9416 3HD1 LEU A 632    -117.879  63.495   7.444  1.00  5.550          H  
ATOM   9417 1HD2 LEU A 632    -120.210  65.479   6.914  1.00  5.550          H  
ATOM   9418 2HD2 LEU A 632    -119.917  64.737   8.499  1.00  5.550          H  
ATOM   9419 3HD2 LEU A 632    -119.947  66.480   8.333  1.00  5.550          H  
ATOM   9420  N   VAL A 633    -115.917  68.421   8.686  1.00  3.240          N  
ATOM   9421  CA  VAL A 633    -115.919  69.658   7.935  1.00  3.380          C  
ATOM   9422  C   VAL A 633    -114.548  69.954   7.358  1.00  3.500          C  
ATOM   9423  O   VAL A 633    -114.450  70.524   6.267  1.00  3.600          O  
ATOM   9424  CB  VAL A 633    -116.485  70.855   8.751  1.00  4.680          C  
ATOM   9425  CG1 VAL A 633    -117.941  70.541   9.216  1.00  4.680          C  
ATOM   9426  CG2 VAL A 633    -115.629  71.165   9.912  1.00  4.680          C  
ATOM   9427  H   VAL A 633    -116.066  68.394   9.692  1.00  3.890          H  
ATOM   9428  HA  VAL A 633    -116.578  69.501   7.107  1.00  4.060          H  
ATOM   9429  HB  VAL A 633    -116.536  71.725   8.107  1.00  5.610          H  
ATOM   9430 1HG1 VAL A 633    -118.324  71.398   9.749  1.00  5.610          H  
ATOM   9431 2HG1 VAL A 633    -118.575  70.337   8.378  1.00  5.610          H  
ATOM   9432 3HG1 VAL A 633    -117.944  69.684   9.863  1.00  5.610          H  
ATOM   9433 1HG2 VAL A 633    -116.049  72.003  10.461  1.00  5.610          H  
ATOM   9434 2HG2 VAL A 633    -115.601  70.308  10.525  1.00  5.610          H  
ATOM   9435 3HG2 VAL A 633    -114.625  71.420   9.601  1.00  5.610          H  
ATOM   9436  N   LYS A 634    -113.478  69.577   8.068  1.00  3.810          N  
ATOM   9437  CA  LYS A 634    -112.155  69.737   7.498  1.00  3.910          C  
ATOM   9438  C   LYS A 634    -112.035  68.843   6.258  1.00  2.740          C  
ATOM   9439  O   LYS A 634    -111.694  69.314   5.166  1.00  2.850          O  
ATOM   9440  CB  LYS A 634    -111.062  69.373   8.513  1.00  5.430          C  
ATOM   9441  CG  LYS A 634    -109.618  69.547   7.983  1.00  5.430          C  
ATOM   9442  CD  LYS A 634    -108.558  69.214   9.051  1.00  5.430          C  
ATOM   9443  CE  LYS A 634    -107.129  69.385   8.507  1.00  5.430          C  
ATOM   9444  NZ  LYS A 634    -106.087  69.053   9.522  1.00  5.430          N  
ATOM   9445  H   LYS A 634    -113.591  69.209   9.020  1.00  4.570          H  
ATOM   9446  HA  LYS A 634    -112.025  70.773   7.188  1.00  4.690          H  
ATOM   9447 1HB  LYS A 634    -111.181  69.989   9.405  1.00  6.520          H  
ATOM   9448 2HB  LYS A 634    -111.191  68.332   8.823  1.00  6.520          H  
ATOM   9449 1HG  LYS A 634    -109.478  68.883   7.136  1.00  6.520          H  
ATOM   9450 2HG  LYS A 634    -109.483  70.572   7.640  1.00  6.520          H  
ATOM   9451 1HD  LYS A 634    -108.689  69.874   9.906  1.00  6.520          H  
ATOM   9452 2HD  LYS A 634    -108.690  68.182   9.383  1.00  6.520          H  
ATOM   9453 1HE  LYS A 634    -106.990  68.738   7.655  1.00  6.520          H  
ATOM   9454 2HE  LYS A 634    -106.995  70.421   8.193  1.00  6.520          H  
ATOM   9455 1HZ  LYS A 634    -105.171  69.186   9.117  1.00  6.520          H  
ATOM   9456 2HZ  LYS A 634    -106.187  69.654  10.324  1.00  6.520          H  
ATOM   9457 3HZ  LYS A 634    -106.183  68.081   9.812  1.00  6.520          H  
ATOM   9458  N   SER A 635    -112.416  67.569   6.413  1.00  1.870          N  
ATOM   9459  CA  SER A 635    -112.272  66.557   5.374  1.00  1.200          C  
ATOM   9460  C   SER A 635    -112.868  66.931   4.031  1.00  1.130          C  
ATOM   9461  O   SER A 635    -112.252  66.689   2.985  1.00  1.900          O  
ATOM   9462  CB  SER A 635    -112.885  65.252   5.840  1.00  1.950          C  
ATOM   9463  OG  SER A 635    -112.785  64.264   4.851  1.00  1.950          O  
ATOM   9464  H   SER A 635    -112.746  67.257   7.333  1.00  2.240          H  
ATOM   9465  HA  SER A 635    -111.215  66.399   5.232  1.00  1.440          H  
ATOM   9466 1HB  SER A 635    -112.376  64.919   6.745  1.00  2.340          H  
ATOM   9467 2HB  SER A 635    -113.926  65.409   6.094  1.00  2.340          H  
ATOM   9468  HG  SER A 635    -112.990  63.440   5.296  1.00  2.340          H  
ATOM   9469  N   PHE A 636    -114.072  67.502   4.019  1.00  1.050          N  
ATOM   9470  CA  PHE A 636    -114.645  67.828   2.714  1.00  1.220          C  
ATOM   9471  C   PHE A 636    -115.090  69.283   2.528  1.00  0.820          C  
ATOM   9472  O   PHE A 636    -116.072  69.545   1.836  1.00  0.980          O  
ATOM   9473  CB  PHE A 636    -115.778  66.840   2.395  1.00  1.640          C  
ATOM   9474  CG  PHE A 636    -116.275  66.838   0.954  1.00  1.640          C  
ATOM   9475  CD1 PHE A 636    -115.402  66.606  -0.109  1.00  1.640          C  
ATOM   9476  CD2 PHE A 636    -117.615  67.022   0.664  1.00  1.640          C  
ATOM   9477  CE1 PHE A 636    -115.846  66.557  -1.413  1.00  1.640          C  
ATOM   9478  CE2 PHE A 636    -118.068  66.979  -0.644  1.00  1.640          C  
ATOM   9479  CZ  PHE A 636    -117.176  66.741  -1.687  1.00  1.640          C  
ATOM   9480  H   PHE A 636    -114.576  67.643   4.903  1.00  1.260          H  
ATOM   9481  HA  PHE A 636    -113.870  67.662   1.970  1.00  1.460          H  
ATOM   9482 1HB  PHE A 636    -115.434  65.833   2.625  1.00  1.970          H  
ATOM   9483 2HB  PHE A 636    -116.614  67.029   3.042  1.00  1.970          H  
ATOM   9484  HD1 PHE A 636    -114.348  66.466   0.093  1.00  1.970          H  
ATOM   9485  HD2 PHE A 636    -118.312  67.203   1.479  1.00  1.970          H  
ATOM   9486  HE1 PHE A 636    -115.141  66.371  -2.231  1.00  1.970          H  
ATOM   9487  HE2 PHE A 636    -119.123  67.131  -0.855  1.00  1.970          H  
ATOM   9488  HZ  PHE A 636    -117.522  66.707  -2.721  1.00  1.970          H  
ATOM   9489  N   ASP A 637    -114.356  70.241   3.115  1.00  1.540          N  
ATOM   9490  CA  ASP A 637    -114.651  71.675   2.921  1.00  2.070          C  
ATOM   9491  C   ASP A 637    -116.080  72.156   3.257  1.00  1.340          C  
ATOM   9492  O   ASP A 637    -116.751  72.764   2.418  1.00  1.330          O  
ATOM   9493  CB  ASP A 637    -114.323  72.070   1.472  1.00  2.690          C  
ATOM   9494  CG  ASP A 637    -112.829  71.924   1.131  1.00  2.690          C  
ATOM   9495  OD1 ASP A 637    -112.006  72.369   1.902  1.00  2.690          O  
ATOM   9496  OD2 ASP A 637    -112.527  71.355   0.106  1.00  2.690          O  
ATOM   9497  H   ASP A 637    -113.553  69.976   3.705  1.00  1.850          H  
ATOM   9498  HA  ASP A 637    -113.973  72.226   3.573  1.00  2.480          H  
ATOM   9499 1HB  ASP A 637    -114.907  71.472   0.774  1.00  3.220          H  
ATOM   9500 2HB  ASP A 637    -114.605  73.112   1.314  1.00  3.220          H  
ATOM   9501  N   LEU A 638    -116.547  71.891   4.473  1.00  0.970          N  
ATOM   9502  CA  LEU A 638    -117.905  72.305   4.885  1.00  0.710          C  
ATOM   9503  C   LEU A 638    -117.854  73.507   5.855  1.00  0.710          C  
ATOM   9504  O   LEU A 638    -116.851  73.701   6.546  1.00  0.480          O  
ATOM   9505  CB  LEU A 638    -118.622  71.173   5.634  1.00  1.100          C  
ATOM   9506  CG  LEU A 638    -119.162  69.905   4.872  1.00  1.100          C  
ATOM   9507  CD1 LEU A 638    -118.064  69.009   4.454  1.00  1.100          C  
ATOM   9508  CD2 LEU A 638    -120.114  69.155   5.808  1.00  1.100          C  
ATOM   9509  H   LEU A 638    -115.924  71.389   5.116  1.00  1.160          H  
ATOM   9510  HA  LEU A 638    -118.476  72.590   3.998  1.00  0.850          H  
ATOM   9511 1HB  LEU A 638    -117.955  70.837   6.327  1.00  1.320          H  
ATOM   9512 2HB  LEU A 638    -119.462  71.613   6.176  1.00  1.320          H  
ATOM   9513  HG  LEU A 638    -119.661  70.208   3.974  1.00  1.320          H  
ATOM   9514 1HD1 LEU A 638    -118.474  68.180   3.929  1.00  1.320          H  
ATOM   9515 2HD1 LEU A 638    -117.436  69.540   3.808  1.00  1.320          H  
ATOM   9516 3HD1 LEU A 638    -117.502  68.649   5.300  1.00  1.320          H  
ATOM   9517 1HD2 LEU A 638    -120.508  68.292   5.315  1.00  1.320          H  
ATOM   9518 2HD2 LEU A 638    -119.574  68.839   6.696  1.00  1.320          H  
ATOM   9519 3HD2 LEU A 638    -120.943  69.809   6.095  1.00  1.320          H  
ATOM   9520  N   ASP A 639    -118.922  74.319   5.889  1.00  1.850          N  
ATOM   9521  CA  ASP A 639    -119.048  75.447   6.832  1.00  2.340          C  
ATOM   9522  C   ASP A 639    -120.526  75.886   7.002  1.00  2.730          C  
ATOM   9523  O   ASP A 639    -121.440  75.313   6.392  1.00  2.730          O  
ATOM   9524  CB  ASP A 639    -118.157  76.643   6.413  1.00  3.080          C  
ATOM   9525  CG  ASP A 639    -118.514  77.313   5.085  1.00  3.080          C  
ATOM   9526  OD1 ASP A 639    -119.666  77.694   4.903  1.00  3.080          O  
ATOM   9527  OD2 ASP A 639    -117.634  77.474   4.270  1.00  3.080          O  
ATOM   9528  H   ASP A 639    -119.688  74.128   5.266  1.00  2.220          H  
ATOM   9529  HA  ASP A 639    -118.697  75.112   7.808  1.00  2.810          H  
ATOM   9530 1HB  ASP A 639    -118.179  77.400   7.197  1.00  3.700          H  
ATOM   9531 2HB  ASP A 639    -117.123  76.301   6.348  1.00  3.700          H  
ATOM   9532  N   GLU A 640    -120.758  76.937   7.798  1.00  3.500          N  
ATOM   9533  CA  GLU A 640    -122.101  77.461   8.096  1.00  4.000          C  
ATOM   9534  C   GLU A 640    -122.975  77.763   6.865  1.00  3.210          C  
ATOM   9535  O   GLU A 640    -124.209  77.695   6.937  1.00  3.410          O  
ATOM   9536  CB  GLU A 640    -121.977  78.754   8.922  1.00  5.400          C  
ATOM   9537  CG  GLU A 640    -123.305  79.369   9.456  1.00  5.400          C  
ATOM   9538  CD  GLU A 640    -123.122  80.636  10.291  1.00  5.400          C  
ATOM   9539  OE1 GLU A 640    -122.236  81.397   9.981  1.00  5.400          O  
ATOM   9540  OE2 GLU A 640    -123.882  80.831  11.236  1.00  5.400          O  
ATOM   9541  H   GLU A 640    -119.964  77.375   8.277  1.00  4.200          H  
ATOM   9542  HA  GLU A 640    -122.615  76.712   8.696  1.00  4.800          H  
ATOM   9543 1HB  GLU A 640    -121.364  78.538   9.780  1.00  6.480          H  
ATOM   9544 2HB  GLU A 640    -121.460  79.512   8.335  1.00  6.480          H  
ATOM   9545 1HG  GLU A 640    -123.969  79.601   8.625  1.00  6.480          H  
ATOM   9546 2HG  GLU A 640    -123.779  78.619  10.081  1.00  6.480          H  
ATOM   9547  N   LYS A 641    -122.359  78.205   5.768  1.00  2.700          N  
ATOM   9548  CA  LYS A 641    -123.082  78.637   4.570  1.00  2.360          C  
ATOM   9549  C   LYS A 641    -123.275  77.551   3.499  1.00  1.940          C  
ATOM   9550  O   LYS A 641    -123.857  77.810   2.443  1.00  2.080          O  
ATOM   9551  CB  LYS A 641    -122.342  79.842   3.997  1.00  3.440          C  
ATOM   9552  CG  LYS A 641    -122.392  81.073   4.931  1.00  3.440          C  
ATOM   9553  CD  LYS A 641    -121.566  82.250   4.412  1.00  3.440          C  
ATOM   9554  CE  LYS A 641    -121.666  83.452   5.352  1.00  3.440          C  
ATOM   9555  NZ  LYS A 641    -120.832  84.606   4.880  1.00  3.440          N  
ATOM   9556  H   LYS A 641    -121.326  78.199   5.718  1.00  3.240          H  
ATOM   9557  HA  LYS A 641    -124.073  78.965   4.882  1.00  2.830          H  
ATOM   9558 1HB  LYS A 641    -121.291  79.574   3.851  1.00  4.130          H  
ATOM   9559 2HB  LYS A 641    -122.753  80.094   3.033  1.00  4.130          H  
ATOM   9560 1HG  LYS A 641    -123.433  81.393   5.026  1.00  4.130          H  
ATOM   9561 2HG  LYS A 641    -122.033  80.789   5.920  1.00  4.130          H  
ATOM   9562 1HD  LYS A 641    -120.521  81.953   4.324  1.00  4.130          H  
ATOM   9563 2HD  LYS A 641    -121.915  82.560   3.442  1.00  4.130          H  
ATOM   9564 1HE  LYS A 641    -122.708  83.769   5.400  1.00  4.130          H  
ATOM   9565 2HE  LYS A 641    -121.341  83.163   6.351  1.00  4.130          H  
ATOM   9566 1HZ  LYS A 641    -120.942  85.390   5.506  1.00  4.130          H  
ATOM   9567 2HZ  LYS A 641    -119.866  84.351   4.838  1.00  4.130          H  
ATOM   9568 3HZ  LYS A 641    -121.137  84.908   3.943  1.00  4.130          H  
ATOM   9569  N   LEU A 642    -122.777  76.351   3.762  1.00  2.070          N  
ATOM   9570  CA  LEU A 642    -122.769  75.216   2.838  1.00  2.800          C  
ATOM   9571  C   LEU A 642    -124.084  74.873   2.143  1.00  3.730          C  
ATOM   9572  O   LEU A 642    -124.106  74.551   0.963  1.00  4.430          O  
ATOM   9573  CB  LEU A 642    -122.334  73.987   3.614  1.00  3.630          C  
ATOM   9574  CG  LEU A 642    -122.244  72.648   2.888  1.00  3.630          C  
ATOM   9575  CD1 LEU A 642    -121.149  72.672   1.814  1.00  3.630          C  
ATOM   9576  CD2 LEU A 642    -121.990  71.639   3.919  1.00  3.630          C  
ATOM   9577  H   LEU A 642    -122.334  76.204   4.681  1.00  2.480          H  
ATOM   9578  HA  LEU A 642    -122.033  75.449   2.064  1.00  3.360          H  
ATOM   9579 1HB  LEU A 642    -121.351  74.195   4.018  1.00  4.350          H  
ATOM   9580 2HB  LEU A 642    -123.016  73.862   4.458  1.00  4.350          H  
ATOM   9581  HG  LEU A 642    -123.191  72.416   2.393  1.00  4.350          H  
ATOM   9582 1HD1 LEU A 642    -121.097  71.699   1.326  1.00  4.350          H  
ATOM   9583 2HD1 LEU A 642    -121.377  73.430   1.064  1.00  4.350          H  
ATOM   9584 3HD1 LEU A 642    -120.185  72.897   2.272  1.00  4.350          H  
ATOM   9585 1HD2 LEU A 642    -121.929  70.649   3.469  1.00  4.350          H  
ATOM   9586 2HD2 LEU A 642    -121.076  71.886   4.405  1.00  4.350          H  
ATOM   9587 3HD2 LEU A 642    -122.791  71.657   4.647  1.00  4.350          H  
ATOM   9588  N   LYS A 643    -125.184  74.903   2.898  1.00  4.110          N  
ATOM   9589  CA  LYS A 643    -126.504  74.540   2.375  1.00  5.220          C  
ATOM   9590  C   LYS A 643    -127.085  75.541   1.371  1.00  5.010          C  
ATOM   9591  O   LYS A 643    -128.102  75.257   0.734  1.00  5.860          O  
ATOM   9592  CB  LYS A 643    -127.506  74.359   3.520  1.00  6.860          C  
ATOM   9593  CG  LYS A 643    -127.859  75.648   4.236  1.00  6.860          C  
ATOM   9594  CD  LYS A 643    -128.853  75.447   5.370  1.00  6.860          C  
ATOM   9595  CE  LYS A 643    -129.100  76.775   6.030  1.00  6.860          C  
ATOM   9596  NZ  LYS A 643    -130.077  76.735   7.142  1.00  6.860          N  
ATOM   9597  H   LYS A 643    -125.085  75.164   3.864  1.00  4.930          H  
ATOM   9598  HA  LYS A 643    -126.403  73.586   1.859  1.00  6.260          H  
ATOM   9599 1HB  LYS A 643    -128.428  73.928   3.130  1.00  8.240          H  
ATOM   9600 2HB  LYS A 643    -127.099  73.661   4.254  1.00  8.240          H  
ATOM   9601 1HG  LYS A 643    -126.954  76.113   4.632  1.00  8.240          H  
ATOM   9602 2HG  LYS A 643    -128.311  76.341   3.527  1.00  8.240          H  
ATOM   9603 1HD  LYS A 643    -129.793  75.059   4.977  1.00  8.240          H  
ATOM   9604 2HD  LYS A 643    -128.455  74.745   6.104  1.00  8.240          H  
ATOM   9605 1HE  LYS A 643    -128.147  77.128   6.423  1.00  8.240          H  
ATOM   9606 2HE  LYS A 643    -129.452  77.485   5.277  1.00  8.240          H  
ATOM   9607 1HZ  LYS A 643    -130.126  77.704   7.522  1.00  8.240          H  
ATOM   9608 2HZ  LYS A 643    -130.981  76.442   6.810  1.00  8.240          H  
ATOM   9609 3HZ  LYS A 643    -129.762  76.109   7.859  1.00  8.240          H  
ATOM   9610  N   ASN A 644    -126.506  76.736   1.293  1.00  3.960          N  
ATOM   9611  CA  ASN A 644    -127.015  77.782   0.429  1.00  3.750          C  
ATOM   9612  C   ASN A 644    -126.419  77.726  -0.971  1.00  3.880          C  
ATOM   9613  O   ASN A 644    -125.210  77.859  -1.168  1.00  3.690          O  
ATOM   9614  CB  ASN A 644    -126.844  79.107   1.112  1.00  5.330          C  
ATOM   9615  CG  ASN A 644    -127.762  79.213   2.284  1.00  5.330          C  
ATOM   9616  OD1 ASN A 644    -128.922  78.800   2.172  1.00  5.330          O  
ATOM   9617  ND2 ASN A 644    -127.296  79.743   3.373  1.00  5.330          N  
ATOM   9618  H   ASN A 644    -125.642  76.917   1.812  1.00  4.750          H  
ATOM   9619  HA  ASN A 644    -128.087  77.624   0.305  1.00  4.500          H  
ATOM   9620 1HB  ASN A 644    -125.825  79.185   1.476  1.00  6.400          H  
ATOM   9621 2HB  ASN A 644    -127.021  79.920   0.421  1.00  6.400          H  
ATOM   9622 1HD2 ASN A 644    -127.903  79.857   4.191  1.00  6.400          H  
ATOM   9623 2HD2 ASN A 644    -126.348  80.056   3.422  1.00  6.400          H  
ATOM   9624  N   ASP A 645    -127.294  77.493  -1.948  1.00  4.630          N  
ATOM   9625  CA  ASP A 645    -126.899  77.301  -3.342  1.00  5.380          C  
ATOM   9626  C   ASP A 645    -126.634  78.613  -4.084  1.00  6.340          C  
ATOM   9627  O   ASP A 645    -126.657  79.698  -3.501  1.00  6.340          O  
ATOM   9628  CB  ASP A 645    -127.969  76.487  -4.089  1.00  7.230          C  
ATOM   9629  CG  ASP A 645    -129.315  77.226  -4.311  1.00  7.230          C  
ATOM   9630  OD1 ASP A 645    -129.386  78.433  -4.088  1.00  7.230          O  
ATOM   9631  OD2 ASP A 645    -130.260  76.575  -4.686  1.00  7.230          O  
ATOM   9632  H   ASP A 645    -128.273  77.421  -1.690  1.00  5.560          H  
ATOM   9633  HA  ASP A 645    -125.972  76.723  -3.353  1.00  6.460          H  
ATOM   9634 1HB  ASP A 645    -127.578  76.161  -5.057  1.00  8.680          H  
ATOM   9635 2HB  ASP A 645    -128.176  75.581  -3.517  1.00  8.680          H  
ATOM   9636  N   GLU A 646    -126.396  78.506  -5.387  1.00  7.360          N  
ATOM   9637  CA  GLU A 646    -126.043  79.629  -6.251  1.00  8.260          C  
ATOM   9638  C   GLU A 646    -127.098  80.736  -6.388  1.00  8.160          C  
ATOM   9639  O   GLU A 646    -126.787  81.816  -6.892  1.00  8.470          O  
ATOM   9640  CB  GLU A 646    -125.666  79.087  -7.629  1.00 11.200          C  
ATOM   9641  CG  GLU A 646    -124.391  78.221  -7.613  1.00 11.200          C  
ATOM   9642  CD  GLU A 646    -124.637  76.799  -7.167  1.00 11.200          C  
ATOM   9643  OE1 GLU A 646    -125.785  76.437  -7.021  1.00 11.200          O  
ATOM   9644  OE2 GLU A 646    -123.691  76.089  -6.951  1.00 11.200          O  
ATOM   9645  H   GLU A 646    -126.406  77.579  -5.819  1.00  8.830          H  
ATOM   9646  HA  GLU A 646    -125.153  80.091  -5.822  1.00  9.910          H  
ATOM   9647 1HB  GLU A 646    -126.490  78.492  -8.026  1.00 13.440          H  
ATOM   9648 2HB  GLU A 646    -125.502  79.918  -8.314  1.00 13.440          H  
ATOM   9649 1HG  GLU A 646    -123.966  78.205  -8.616  1.00 13.440          H  
ATOM   9650 2HG  GLU A 646    -123.663  78.683  -6.948  1.00 13.440          H  
ATOM   9651  N   MET A 647    -128.359  80.451  -6.045  1.00  7.870          N  
ATOM   9652  CA  MET A 647    -129.417  81.441  -6.168  1.00  7.950          C  
ATOM   9653  C   MET A 647    -129.705  82.102  -4.822  1.00  6.820          C  
ATOM   9654  O   MET A 647    -130.599  82.947  -4.705  1.00  6.980          O  
ATOM   9655  CB  MET A 647    -130.680  80.786  -6.716  1.00 11.100          C  
ATOM   9656  CG  MET A 647    -130.527  80.195  -8.120  1.00 11.100          C  
ATOM   9657  SD  MET A 647    -130.075  81.414  -9.385  1.00 11.100          S  
ATOM   9658  CE  MET A 647    -131.567  82.399  -9.534  1.00 11.100          C  
ATOM   9659  H   MET A 647    -128.590  79.559  -5.583  1.00  9.440          H  
ATOM   9660  HA  MET A 647    -129.090  82.220  -6.854  1.00  9.540          H  
ATOM   9661 1HB  MET A 647    -130.954  79.960  -6.050  1.00 13.320          H  
ATOM   9662 2HB  MET A 647    -131.500  81.494  -6.705  1.00 13.320          H  
ATOM   9663 1HG  MET A 647    -129.753  79.427  -8.094  1.00 13.320          H  
ATOM   9664 2HG  MET A 647    -131.463  79.721  -8.413  1.00 13.320          H  
ATOM   9665 1HE  MET A 647    -131.417  83.172 -10.289  1.00 13.320          H  
ATOM   9666 2HE  MET A 647    -132.399  81.759  -9.831  1.00 13.320          H  
ATOM   9667 3HE  MET A 647    -131.794  82.872  -8.580  1.00 13.320          H  
ATOM   9668  N   THR A 648    -128.958  81.703  -3.799  1.00  5.700          N  
ATOM   9669  CA  THR A 648    -129.179  82.163  -2.447  1.00  4.560          C  
ATOM   9670  C   THR A 648    -128.083  83.117  -1.992  1.00  3.760          C  
ATOM   9671  O   THR A 648    -126.895  82.875  -2.196  1.00  3.930          O  
ATOM   9672  CB  THR A 648    -129.244  80.947  -1.492  1.00  6.840          C  
ATOM   9673  OG1 THR A 648    -130.315  80.069  -1.893  1.00  6.840          O  
ATOM   9674  CG2 THR A 648    -129.511  81.409  -0.067  1.00  6.840          C  
ATOM   9675  H   THR A 648    -128.205  81.022  -3.942  1.00  6.840          H  
ATOM   9676  HA  THR A 648    -130.130  82.690  -2.408  1.00  5.470          H  
ATOM   9677  HB  THR A 648    -128.307  80.395  -1.535  1.00  8.210          H  
ATOM   9678  HG1 THR A 648    -130.053  79.573  -2.726  1.00  8.210          H  
ATOM   9679 1HG2 THR A 648    -129.579  80.551   0.562  1.00  8.210          H  
ATOM   9680 2HG2 THR A 648    -128.715  82.047   0.288  1.00  8.210          H  
ATOM   9681 3HG2 THR A 648    -130.451  81.950  -0.031  1.00  8.210          H  
ATOM   9682  N   LYS A 649    -128.460  84.220  -1.359  1.00  3.110          N  
ATOM   9683  CA  LYS A 649    -127.417  85.068  -0.815  1.00  2.860          C  
ATOM   9684  C   LYS A 649    -126.941  84.375   0.455  1.00  2.130          C  
ATOM   9685  O   LYS A 649    -127.689  84.230   1.423  1.00  1.160          O  
ATOM   9686  CB  LYS A 649    -127.925  86.487  -0.547  1.00  4.100          C  
ATOM   9687  CG  LYS A 649    -126.849  87.467  -0.056  1.00  4.100          C  
ATOM   9688  CD  LYS A 649    -127.395  88.893   0.059  1.00  4.100          C  
ATOM   9689  CE  LYS A 649    -126.331  89.860   0.563  1.00  4.100          C  
ATOM   9690  NZ  LYS A 649    -126.842  91.259   0.646  1.00  4.100          N  
ATOM   9691  H   LYS A 649    -129.442  84.430  -1.246  1.00  3.730          H  
ATOM   9692  HA  LYS A 649    -126.583  85.118  -1.516  1.00  3.430          H  
ATOM   9693 1HB  LYS A 649    -128.361  86.895  -1.460  1.00  4.920          H  
ATOM   9694 2HB  LYS A 649    -128.711  86.452   0.204  1.00  4.920          H  
ATOM   9695 1HG  LYS A 649    -126.502  87.151   0.931  1.00  4.920          H  
ATOM   9696 2HG  LYS A 649    -126.002  87.458  -0.741  1.00  4.920          H  
ATOM   9697 1HD  LYS A 649    -127.746  89.229  -0.918  1.00  4.920          H  
ATOM   9698 2HD  LYS A 649    -128.236  88.906   0.751  1.00  4.920          H  
ATOM   9699 1HE  LYS A 649    -126.009  89.545   1.554  1.00  4.920          H  
ATOM   9700 2HE  LYS A 649    -125.475  89.834  -0.112  1.00  4.920          H  
ATOM   9701 1HZ  LYS A 649    -126.109  91.866   0.986  1.00  4.920          H  
ATOM   9702 2HZ  LYS A 649    -127.135  91.567  -0.271  1.00  4.920          H  
ATOM   9703 3HZ  LYS A 649    -127.628  91.294   1.280  1.00  4.920          H  
ATOM   9704  N   THR A 650    -125.682  83.963   0.471  1.00  2.930          N  
ATOM   9705  CA  THR A 650    -125.164  83.182   1.583  1.00  2.780          C  
ATOM   9706  C   THR A 650    -124.948  84.010   2.845  1.00  2.840          C  
ATOM   9707  O   THR A 650    -125.081  83.512   3.967  1.00  2.840          O  
ATOM   9708  CB  THR A 650    -123.865  82.483   1.146  1.00  3.950          C  
ATOM   9709  OG1 THR A 650    -122.907  83.464   0.734  1.00  3.950          O  
ATOM   9710  CG2 THR A 650    -124.143  81.543  -0.018  1.00  3.950          C  
ATOM   9711  H   THR A 650    -125.088  84.129  -0.332  1.00  3.520          H  
ATOM   9712  HA  THR A 650    -125.894  82.405   1.816  1.00  3.340          H  
ATOM   9713  HB  THR A 650    -123.474  81.925   1.963  1.00  4.740          H  
ATOM   9714  HG1 THR A 650    -122.049  83.042   0.608  1.00  4.740          H  
ATOM   9715 1HG2 THR A 650    -123.223  81.049  -0.320  1.00  4.740          H  
ATOM   9716 2HG2 THR A 650    -124.849  80.810   0.275  1.00  4.740          H  
ATOM   9717 3HG2 THR A 650    -124.544  82.100  -0.863  1.00  4.740          H  
ATOM   9718  N   ASP A 651    -124.811  85.319   2.689  1.00  3.370          N  
ATOM   9719  CA  ASP A 651    -124.618  86.199   3.835  1.00  4.150          C  
ATOM   9720  C   ASP A 651    -125.934  86.520   4.526  1.00  3.960          C  
ATOM   9721  O   ASP A 651    -125.949  87.193   5.556  1.00  5.030          O  
ATOM   9722  CB  ASP A 651    -123.932  87.502   3.429  1.00  5.500          C  
ATOM   9723  CG  ASP A 651    -122.461  87.329   3.039  1.00  5.500          C  
ATOM   9724  OD1 ASP A 651    -121.828  86.362   3.465  1.00  5.500          O  
ATOM   9725  OD2 ASP A 651    -121.977  88.166   2.319  1.00  5.500          O  
ATOM   9726  H   ASP A 651    -124.721  85.694   1.755  1.00  4.040          H  
ATOM   9727  HA  ASP A 651    -123.981  85.690   4.555  1.00  4.980          H  
ATOM   9728 1HB  ASP A 651    -124.463  87.932   2.586  1.00  6.600          H  
ATOM   9729 2HB  ASP A 651    -123.993  88.215   4.253  1.00  6.600          H  
ATOM   9730  N   SER A 652    -127.052  86.040   3.979  1.00  2.990          N  
ATOM   9731  CA  SER A 652    -128.337  86.289   4.599  1.00  3.590          C  
ATOM   9732  C   SER A 652    -128.645  85.213   5.631  1.00  4.290          C  
ATOM   9733  O   SER A 652    -129.650  85.303   6.337  1.00  5.280          O  
ATOM   9734  CB  SER A 652    -129.448  86.343   3.568  1.00  4.790          C  
ATOM   9735  OG  SER A 652    -129.308  87.445   2.710  1.00  4.790          O  
ATOM   9736  H   SER A 652    -127.036  85.465   3.132  1.00  3.590          H  
ATOM   9737  HA  SER A 652    -128.295  87.251   5.109  1.00  4.310          H  
ATOM   9738 1HB  SER A 652    -129.434  85.423   2.983  1.00  5.740          H  
ATOM   9739 2HB  SER A 652    -130.410  86.393   4.073  1.00  5.740          H  
ATOM   9740  HG  SER A 652    -130.027  87.372   2.077  1.00  5.740          H  
ATOM   9741  N   GLU A 653    -127.789  84.184   5.712  1.00  3.900          N  
ATOM   9742  CA  GLU A 653    -128.008  83.083   6.639  1.00  4.450          C  
ATOM   9743  C   GLU A 653    -127.709  83.444   8.086  1.00  5.410          C  
ATOM   9744  O   GLU A 653    -128.426  83.035   9.002  1.00  5.350          O  
ATOM   9745  CB  GLU A 653    -127.096  81.907   6.282  1.00  6.010          C  
ATOM   9746  CG  GLU A 653    -127.300  80.636   7.137  1.00  6.010          C  
ATOM   9747  CD  GLU A 653    -128.627  79.959   6.891  1.00  6.010          C  
ATOM   9748  OE1 GLU A 653    -129.071  80.002   5.771  1.00  6.010          O  
ATOM   9749  OE2 GLU A 653    -129.210  79.396   7.817  1.00  6.010          O  
ATOM   9750  H   GLU A 653    -126.966  84.154   5.103  1.00  4.680          H  
ATOM   9751  HA  GLU A 653    -129.050  82.771   6.566  1.00  5.340          H  
ATOM   9752 1HB  GLU A 653    -127.235  81.661   5.241  1.00  7.210          H  
ATOM   9753 2HB  GLU A 653    -126.054  82.214   6.396  1.00  7.210          H  
ATOM   9754 1HG  GLU A 653    -126.502  79.931   6.886  1.00  7.210          H  
ATOM   9755 2HG  GLU A 653    -127.202  80.874   8.193  1.00  7.210          H  
ATOM   9756  N   SER A 654    -126.617  84.165   8.306  1.00  6.400          N  
ATOM   9757  CA  SER A 654    -126.177  84.441   9.659  1.00  7.460          C  
ATOM   9758  C   SER A 654    -125.183  85.574   9.763  1.00  7.990          C  
ATOM   9759  O   SER A 654    -124.269  85.703   8.944  1.00  8.060          O  
ATOM   9760  CB  SER A 654    -125.530  83.207  10.227  1.00 10.020          C  
ATOM   9761  OG  SER A 654    -125.037  83.422  11.529  1.00 10.020          O  
ATOM   9762  H   SER A 654    -126.075  84.511   7.530  1.00  7.680          H  
ATOM   9763  HA  SER A 654    -127.054  84.697  10.254  1.00  8.950          H  
ATOM   9764 1HB  SER A 654    -126.237  82.380  10.239  1.00 12.020          H  
ATOM   9765 2HB  SER A 654    -124.709  82.915   9.576  1.00 12.020          H  
ATOM   9766  HG  SER A 654    -124.542  82.575  11.731  1.00 12.020          H  
ATOM   9767  N   GLU A 655    -125.353  86.379  10.807  1.00  8.530          N  
ATOM   9768  CA  GLU A 655    -124.426  87.453  11.146  1.00  9.270          C  
ATOM   9769  C   GLU A 655    -123.555  87.053  12.343  1.00 10.250          C  
ATOM   9770  O   GLU A 655    -122.658  87.790  12.774  1.00 10.760          O  
ATOM   9771  CB  GLU A 655    -125.196  88.737  11.468  1.00 12.680          C  
ATOM   9772  CG  GLU A 655    -125.997  89.307  10.296  1.00 12.680          C  
ATOM   9773  CD  GLU A 655    -126.755  90.572  10.649  1.00 12.680          C  
ATOM   9774  OE1 GLU A 655    -126.731  90.955  11.795  1.00 12.680          O  
ATOM   9775  OE2 GLU A 655    -127.351  91.151   9.771  1.00 12.680          O  
ATOM   9776  H   GLU A 655    -126.156  86.225  11.401  1.00 10.240          H  
ATOM   9777  HA  GLU A 655    -123.774  87.638  10.292  1.00 11.120          H  
ATOM   9778 1HB  GLU A 655    -125.887  88.548  12.289  1.00 15.220          H  
ATOM   9779 2HB  GLU A 655    -124.498  89.505  11.799  1.00 15.220          H  
ATOM   9780 1HG  GLU A 655    -125.311  89.523   9.476  1.00 15.220          H  
ATOM   9781 2HG  GLU A 655    -126.701  88.552   9.947  1.00 15.220          H  
ATOM   9782  N   ASP A 656    -123.847  85.899  12.939  1.00 10.610          N  
ATOM   9783  CA  ASP A 656    -123.128  85.539  14.145  1.00 11.630          C  
ATOM   9784  C   ASP A 656    -121.871  84.783  13.808  1.00 11.300          C  
ATOM   9785  O   ASP A 656    -121.883  83.559  13.663  1.00 11.090          O  
ATOM   9786  CB  ASP A 656    -123.986  84.735  15.116  1.00 15.870          C  
ATOM   9787  CG  ASP A 656    -123.260  84.460  16.480  1.00 15.870          C  
ATOM   9788  OD1 ASP A 656    -122.018  84.597  16.570  1.00 15.870          O  
ATOM   9789  OD2 ASP A 656    -123.957  84.151  17.419  1.00 15.870          O  
ATOM   9790  H   ASP A 656    -124.528  85.263  12.528  1.00 12.730          H  
ATOM   9791  HA  ASP A 656    -122.839  86.456  14.659  1.00 13.960          H  
ATOM   9792 1HB  ASP A 656    -124.918  85.268  15.309  1.00 19.050          H  
ATOM   9793 2HB  ASP A 656    -124.244  83.775  14.659  1.00 19.050          H  
ATOM   9794  N   GLU A 657    -120.780  85.523  13.739  1.00 11.290          N  
ATOM   9795  CA  GLU A 657    -119.488  84.994  13.336  1.00 11.020          C  
ATOM   9796  C   GLU A 657    -119.074  83.752  14.129  1.00 10.590          C  
ATOM   9797  O   GLU A 657    -118.392  82.880  13.594  1.00 10.430          O  
ATOM   9798  CB  GLU A 657    -118.393  86.058  13.459  1.00 15.540          C  
ATOM   9799  CG  GLU A 657    -117.060  85.607  12.882  1.00 15.540          C  
ATOM   9800  CD  GLU A 657    -115.982  86.624  12.894  1.00 15.540          C  
ATOM   9801  OE1 GLU A 657    -116.205  87.710  13.373  1.00 15.540          O  
ATOM   9802  OE2 GLU A 657    -114.904  86.309  12.405  1.00 15.540          O  
ATOM   9803  H   GLU A 657    -120.915  86.529  13.874  1.00 13.550          H  
ATOM   9804  HA  GLU A 657    -119.560  84.708  12.287  1.00 13.220          H  
ATOM   9805 1HB  GLU A 657    -118.703  86.966  12.940  1.00 18.640          H  
ATOM   9806 2HB  GLU A 657    -118.245  86.310  14.509  1.00 18.640          H  
ATOM   9807 1HG  GLU A 657    -116.701  84.729  13.416  1.00 18.640          H  
ATOM   9808 2HG  GLU A 657    -117.247  85.326  11.855  1.00 18.640          H  
ATOM   9809  N   SER A 658    -119.447  83.635  15.408  1.00 10.420          N  
ATOM   9810  CA  SER A 658    -118.981  82.491  16.201  1.00 10.050          C  
ATOM   9811  C   SER A 658    -119.475  81.145  15.661  1.00  9.780          C  
ATOM   9812  O   SER A 658    -118.922  80.093  15.990  1.00  9.670          O  
ATOM   9813  CB  SER A 658    -119.439  82.614  17.638  1.00 14.220          C  
ATOM   9814  OG  SER A 658    -120.814  82.435  17.726  1.00 14.220          O  
ATOM   9815  H   SER A 658    -120.089  84.309  15.852  1.00 12.500          H  
ATOM   9816  HA  SER A 658    -117.892  82.489  16.179  1.00 12.060          H  
ATOM   9817 1HB  SER A 658    -118.936  81.861  18.242  1.00 17.060          H  
ATOM   9818 2HB  SER A 658    -119.172  83.593  18.035  1.00 17.060          H  
ATOM   9819  HG  SER A 658    -121.227  83.281  17.446  1.00 17.060          H  
ATOM   9820  N   LEU A 659    -120.526  81.170  14.845  1.00  9.720          N  
ATOM   9821  CA  LEU A 659    -121.108  79.975  14.275  1.00  9.490          C  
ATOM   9822  C   LEU A 659    -120.613  79.690  12.866  1.00  9.570          C  
ATOM   9823  O   LEU A 659    -121.021  78.703  12.256  1.00  9.280          O  
ATOM   9824  CB  LEU A 659    -122.635  80.081  14.289  1.00 13.380          C  
ATOM   9825  CG  LEU A 659    -123.329  80.167  15.691  1.00 13.380          C  
ATOM   9826  CD1 LEU A 659    -124.824  80.356  15.485  1.00 13.380          C  
ATOM   9827  CD2 LEU A 659    -123.066  78.884  16.511  1.00 13.380          C  
ATOM   9828  H   LEU A 659    -120.931  82.073  14.572  1.00 11.660          H  
ATOM   9829  HA  LEU A 659    -120.809  79.129  14.885  1.00 11.390          H  
ATOM   9830 1HB  LEU A 659    -122.896  80.999  13.749  1.00 16.050          H  
ATOM   9831 2HB  LEU A 659    -123.049  79.255  13.741  1.00 16.050          H  
ATOM   9832  HG  LEU A 659    -122.948  81.038  16.238  1.00 16.050          H  
ATOM   9833 1HD1 LEU A 659    -125.319  80.434  16.455  1.00 16.050          H  
ATOM   9834 2HD1 LEU A 659    -124.999  81.271  14.914  1.00 16.050          H  
ATOM   9835 3HD1 LEU A 659    -125.229  79.505  14.938  1.00 16.050          H  
ATOM   9836 1HD2 LEU A 659    -123.576  78.975  17.451  1.00 16.050          H  
ATOM   9837 2HD2 LEU A 659    -123.449  78.018  15.972  1.00 16.050          H  
ATOM   9838 3HD2 LEU A 659    -122.002  78.756  16.690  1.00 16.050          H  
ATOM   9839  N   LYS A 660    -119.653  80.473  12.355  1.00  9.990          N  
ATOM   9840  CA  LYS A 660    -119.158  80.279  10.981  1.00 10.110          C  
ATOM   9841  C   LYS A 660    -118.555  78.887  10.775  1.00  9.400          C  
ATOM   9842  O   LYS A 660    -118.434  78.397   9.642  1.00  9.350          O  
ATOM   9843  CB  LYS A 660    -118.129  81.353  10.605  1.00 14.110          C  
ATOM   9844  CG  LYS A 660    -116.770  81.288  11.330  1.00 14.110          C  
ATOM   9845  CD  LYS A 660    -115.900  82.491  10.929  1.00 14.110          C  
ATOM   9846  CE  LYS A 660    -114.558  82.519  11.651  1.00 14.110          C  
ATOM   9847  NZ  LYS A 660    -113.770  83.778  11.346  1.00 14.110          N  
ATOM   9848  H   LYS A 660    -119.299  81.266  12.901  1.00 11.990          H  
ATOM   9849  HA  LYS A 660    -120.001  80.387  10.304  1.00 12.130          H  
ATOM   9850 1HB  LYS A 660    -117.941  81.312   9.534  1.00 16.930          H  
ATOM   9851 2HB  LYS A 660    -118.557  82.334  10.824  1.00 16.930          H  
ATOM   9852 1HG  LYS A 660    -116.918  81.286  12.404  1.00 16.930          H  
ATOM   9853 2HG  LYS A 660    -116.248  80.372  11.054  1.00 16.930          H  
ATOM   9854 1HD  LYS A 660    -115.715  82.448   9.858  1.00 16.930          H  
ATOM   9855 2HD  LYS A 660    -116.429  83.396  11.139  1.00 16.930          H  
ATOM   9856 1HE  LYS A 660    -114.728  82.465  12.724  1.00 16.930          H  
ATOM   9857 2HE  LYS A 660    -113.974  81.654  11.339  1.00 16.930          H  
ATOM   9858 1HZ  LYS A 660    -112.893  83.753  11.838  1.00 16.930          H  
ATOM   9859 2HZ  LYS A 660    -113.595  83.845  10.356  1.00 16.930          H  
ATOM   9860 3HZ  LYS A 660    -114.300  84.629  11.661  1.00 16.930          H  
ATOM   9861  N   PHE A 661    -118.200  78.261  11.891  1.00  8.910          N  
ATOM   9862  CA  PHE A 661    -117.572  76.970  11.956  1.00  8.320          C  
ATOM   9863  C   PHE A 661    -118.567  75.817  11.937  1.00  7.240          C  
ATOM   9864  O   PHE A 661    -118.136  74.667  11.958  1.00  6.790          O  
ATOM   9865  CB  PHE A 661    -116.815  76.869  13.275  1.00 11.880          C  
ATOM   9866  CG  PHE A 661    -115.744  77.880  13.438  1.00 11.880          C  
ATOM   9867  CD1 PHE A 661    -115.974  78.987  14.248  1.00 11.880          C  
ATOM   9868  CD2 PHE A 661    -114.520  77.754  12.807  1.00 11.880          C  
ATOM   9869  CE1 PHE A 661    -115.004  79.937  14.425  1.00 11.880          C  
ATOM   9870  CE2 PHE A 661    -113.543  78.710  12.985  1.00 11.880          C  
ATOM   9871  CZ  PHE A 661    -113.786  79.800  13.796  1.00 11.880          C  
ATOM   9872  H   PHE A 661    -118.345  78.768  12.752  1.00 10.690          H  
ATOM   9873  HA  PHE A 661    -116.894  76.871  11.109  1.00  9.980          H  
ATOM   9874 1HB  PHE A 661    -117.519  76.983  14.101  1.00 14.260          H  
ATOM   9875 2HB  PHE A 661    -116.366  75.880  13.365  1.00 14.260          H  
ATOM   9876  HD1 PHE A 661    -116.939  79.101  14.755  1.00 14.260          H  
ATOM   9877  HD2 PHE A 661    -114.329  76.888  12.171  1.00 14.260          H  
ATOM   9878  HE1 PHE A 661    -115.202  80.797  15.065  1.00 14.260          H  
ATOM   9879  HE2 PHE A 661    -112.578  78.604  12.490  1.00 14.260          H  
ATOM   9880  HZ  PHE A 661    -113.012  80.553  13.938  1.00 14.260          H  
ATOM   9881  N   ASN A 662    -119.882  76.101  11.930  1.00  6.820          N  
ATOM   9882  CA  ASN A 662    -120.889  75.031  11.927  1.00  5.830          C  
ATOM   9883  C   ASN A 662    -120.615  74.102  10.745  1.00  5.720          C  
ATOM   9884  O   ASN A 662    -120.413  74.605   9.649  1.00  6.340          O  
ATOM   9885  CB  ASN A 662    -122.306  75.573  11.858  1.00  8.560          C  
ATOM   9886  CG  ASN A 662    -122.795  76.191  13.148  1.00  8.560          C  
ATOM   9887  OD1 ASN A 662    -122.181  76.095  14.222  1.00  8.560          O  
ATOM   9888  ND2 ASN A 662    -123.945  76.806  13.066  1.00  8.560          N  
ATOM   9889  H   ASN A 662    -120.186  77.078  11.948  1.00  8.180          H  
ATOM   9890  HA  ASN A 662    -120.816  74.507  12.851  1.00  7.000          H  
ATOM   9891 1HB  ASN A 662    -122.349  76.342  11.094  1.00 10.270          H  
ATOM   9892 2HB  ASN A 662    -122.986  74.787  11.564  1.00 10.270          H  
ATOM   9893 1HD2 ASN A 662    -124.346  77.225  13.878  1.00 10.270          H  
ATOM   9894 2HD2 ASN A 662    -124.424  76.853  12.192  1.00 10.270          H  
ATOM   9895  N   GLN A 663    -120.602  72.754  10.897  1.00  5.210          N  
ATOM   9896  CA  GLN A 663    -120.870  71.898  12.077  1.00  5.210          C  
ATOM   9897  C   GLN A 663    -122.272  72.057  12.640  1.00  5.650          C  
ATOM   9898  O   GLN A 663    -122.474  72.400  13.807  1.00  6.010          O  
ATOM   9899  CB  GLN A 663    -119.800  72.010  13.181  1.00  7.290          C  
ATOM   9900  CG  GLN A 663    -118.466  71.662  12.689  1.00  7.290          C  
ATOM   9901  CD  GLN A 663    -117.412  71.703  13.697  1.00  7.290          C  
ATOM   9902  OE1 GLN A 663    -117.360  70.854  14.608  1.00  7.290          O  
ATOM   9903  NE2 GLN A 663    -116.521  72.677  13.524  1.00  7.290          N  
ATOM   9904  H   GLN A 663    -120.381  72.261  10.045  1.00  6.250          H  
ATOM   9905  HA  GLN A 663    -120.807  70.866  11.736  1.00  6.250          H  
ATOM   9906 1HB  GLN A 663    -119.732  72.961  13.650  1.00  8.750          H  
ATOM   9907 2HB  GLN A 663    -120.041  71.300  13.967  1.00  8.750          H  
ATOM   9908 1HG  GLN A 663    -118.472  70.690  12.275  1.00  8.750          H  
ATOM   9909 2HG  GLN A 663    -118.193  72.345  11.913  1.00  8.750          H  
ATOM   9910 1HE2 GLN A 663    -115.675  72.743  14.115  1.00  8.750          H  
ATOM   9911 2HE2 GLN A 663    -116.681  73.348  12.761  1.00  8.750          H  
ATOM   9912  N   ARG A 664    -123.238  71.839  11.759  1.00  5.730          N  
ATOM   9913  CA  ARG A 664    -124.650  71.858  12.087  1.00  6.180          C  
ATOM   9914  C   ARG A 664    -124.968  70.575  12.840  1.00  6.200          C  
ATOM   9915  O   ARG A 664    -124.194  69.625  12.764  1.00  5.830          O  
ATOM   9916  CB  ARG A 664    -125.497  71.939  10.827  1.00  8.470          C  
ATOM   9917  CG  ARG A 664    -125.284  73.175   9.978  1.00  8.470          C  
ATOM   9918  CD  ARG A 664    -125.946  74.354  10.551  1.00  8.470          C  
ATOM   9919  NE  ARG A 664    -125.781  75.517   9.715  1.00  8.470          N  
ATOM   9920  CZ  ARG A 664    -126.357  76.708   9.945  1.00  8.470          C  
ATOM   9921  NH1 ARG A 664    -127.151  76.886  10.990  1.00  8.470          N  
ATOM   9922  NH2 ARG A 664    -126.132  77.709   9.130  1.00  8.470          N  
ATOM   9923  H   ARG A 664    -122.968  71.624  10.810  1.00  6.880          H  
ATOM   9924  HA  ARG A 664    -124.858  72.705  12.737  1.00  7.420          H  
ATOM   9925 1HB  ARG A 664    -125.291  71.076  10.190  1.00 10.170          H  
ATOM   9926 2HB  ARG A 664    -126.552  71.895  11.094  1.00 10.170          H  
ATOM   9927 1HG  ARG A 664    -124.217  73.389   9.891  1.00 10.170          H  
ATOM   9928 2HG  ARG A 664    -125.694  72.995   8.979  1.00 10.170          H  
ATOM   9929 1HD  ARG A 664    -127.011  74.151  10.650  1.00 10.170          H  
ATOM   9930 2HD  ARG A 664    -125.522  74.578  11.524  1.00 10.170          H  
ATOM   9931  HE  ARG A 664    -125.184  75.425   8.896  1.00 10.170          H  
ATOM   9932 1HH1 ARG A 664    -127.342  76.129  11.629  1.00 10.170          H  
ATOM   9933 2HH1 ARG A 664    -127.581  77.789  11.142  1.00 10.170          H  
ATOM   9934 1HH2 ARG A 664    -125.493  77.600   8.320  1.00 10.170          H  
ATOM   9935 2HH2 ARG A 664    -126.546  78.615   9.317  1.00 10.170          H  
ATOM   9936  N   GLN A 665    -126.098  70.569  13.555  1.00  6.650          N  
ATOM   9937  CA  GLN A 665    -126.632  69.458  14.360  1.00  6.760          C  
ATOM   9938  C   GLN A 665    -126.411  69.841  15.837  1.00  6.940          C  
ATOM   9939  O   GLN A 665    -125.297  70.218  16.196  1.00  6.770          O  
ATOM   9940  CB  GLN A 665    -126.049  68.062  13.995  1.00  9.420          C  
ATOM   9941  CG  GLN A 665    -126.466  67.520  12.604  1.00  9.420          C  
ATOM   9942  CD  GLN A 665    -125.906  66.109  12.243  1.00  9.420          C  
ATOM   9943  OE1 GLN A 665    -124.855  65.937  11.578  1.00  9.420          O  
ATOM   9944  NE2 GLN A 665    -126.635  65.077  12.702  1.00  9.420          N  
ATOM   9945  H   GLN A 665    -126.644  71.418  13.537  1.00  7.980          H  
ATOM   9946  HA  GLN A 665    -127.699  69.404  14.159  1.00  8.110          H  
ATOM   9947 1HB  GLN A 665    -124.976  67.987  14.164  1.00 11.300          H  
ATOM   9948 2HB  GLN A 665    -126.488  67.361  14.636  1.00 11.300          H  
ATOM   9949 1HG  GLN A 665    -127.540  67.430  12.632  1.00 11.300          H  
ATOM   9950 2HG  GLN A 665    -126.183  68.221  11.822  1.00 11.300          H  
ATOM   9951 1HE2 GLN A 665    -126.359  64.131  12.515  1.00 11.300          H  
ATOM   9952 2HE2 GLN A 665    -127.474  65.248  13.226  1.00 11.300          H  
ATOM   9953  N   PRO A 666    -127.415  69.644  16.723  1.00  7.250          N  
ATOM   9954  CA  PRO A 666    -127.528  70.172  18.090  1.00  7.500          C  
ATOM   9955  C   PRO A 666    -126.420  69.824  19.073  1.00  7.310          C  
ATOM   9956  O   PRO A 666    -126.331  70.445  20.128  1.00  7.460          O  
ATOM   9957  CB  PRO A 666    -128.859  69.571  18.567  1.00 11.250          C  
ATOM   9958  CG  PRO A 666    -129.085  68.357  17.704  1.00 11.250          C  
ATOM   9959  CD  PRO A 666    -128.544  68.742  16.358  1.00 11.250          C  
ATOM   9960  HA  PRO A 666    -127.616  71.267  18.022  1.00  9.000          H  
ATOM   9961 1HB  PRO A 666    -128.790  69.320  19.639  1.00 13.500          H  
ATOM   9962 2HB  PRO A 666    -129.661  70.315  18.468  1.00 13.500          H  
ATOM   9963 1HG  PRO A 666    -128.574  67.481  18.138  1.00 13.500          H  
ATOM   9964 2HG  PRO A 666    -130.160  68.109  17.678  1.00 13.500          H  
ATOM   9965 1HD  PRO A 666    -128.223  67.834  15.857  1.00 13.500          H  
ATOM   9966 2HD  PRO A 666    -129.314  69.286  15.785  1.00 13.500          H  
ATOM   9967  N   ILE A 667    -125.635  68.799  18.784  1.00  6.990          N  
ATOM   9968  CA  ILE A 667    -124.532  68.433  19.659  1.00  6.810          C  
ATOM   9969  C   ILE A 667    -123.419  69.481  19.569  1.00  6.750          C  
ATOM   9970  O   ILE A 667    -122.576  69.568  20.461  1.00  6.760          O  
ATOM   9971  CB  ILE A 667    -123.983  67.049  19.316  1.00  9.610          C  
ATOM   9972  CG1 ILE A 667    -123.165  66.488  20.490  1.00  9.610          C  
ATOM   9973  CG2 ILE A 667    -123.137  67.132  18.073  1.00  9.610          C  
ATOM   9974  CD1 ILE A 667    -122.832  64.992  20.378  1.00  9.610          C  
ATOM   9975  H   ILE A 667    -125.770  68.294  17.923  1.00  8.390          H  
ATOM   9976  HA  ILE A 667    -124.900  68.418  20.685  1.00  8.170          H  
ATOM   9977  HB  ILE A 667    -124.815  66.383  19.156  1.00 11.530          H  
ATOM   9978 1HG1 ILE A 667    -122.227  67.039  20.571  1.00 11.530          H  
ATOM   9979 2HG1 ILE A 667    -123.735  66.651  21.395  1.00 11.530          H  
ATOM   9980 1HG2 ILE A 667    -122.792  66.178  17.837  1.00 11.530          H  
ATOM   9981 2HG2 ILE A 667    -123.726  67.511  17.238  1.00 11.530          H  
ATOM   9982 3HG2 ILE A 667    -122.276  67.770  18.221  1.00 11.530          H  
ATOM   9983 1HD1 ILE A 667    -122.264  64.680  21.251  1.00 11.530          H  
ATOM   9984 2HD1 ILE A 667    -123.754  64.415  20.323  1.00 11.530          H  
ATOM   9985 3HD1 ILE A 667    -122.251  64.813  19.505  1.00 11.530          H  
ATOM   9986  N   SER A 668    -123.347  70.160  18.417  1.00  6.690          N  
ATOM   9987  CA  SER A 668    -122.372  71.188  18.118  1.00  6.670          C  
ATOM   9988  C   SER A 668    -122.622  72.292  19.114  1.00  6.830          C  
ATOM   9989  O   SER A 668    -123.755  72.456  19.542  1.00  6.950          O  
ATOM   9990  CB  SER A 668    -122.522  71.629  16.681  1.00  9.350          C  
ATOM   9991  OG  SER A 668    -121.618  72.632  16.332  1.00  9.350          O  
ATOM   9992  H   SER A 668    -124.071  70.013  17.709  1.00  8.030          H  
ATOM   9993  HA  SER A 668    -121.370  70.794  18.263  1.00  8.000          H  
ATOM   9994 1HB  SER A 668    -122.386  70.768  16.021  1.00 11.220          H  
ATOM   9995 2HB  SER A 668    -123.525  71.990  16.516  1.00 11.220          H  
ATOM   9996  HG  SER A 668    -121.781  72.756  15.362  1.00 11.220          H  
ATOM   9997  N   MET A 669    -121.583  73.031  19.517  1.00  6.820          N  
ATOM   9998  CA  MET A 669    -121.702  74.085  20.543  1.00  6.960          C  
ATOM   9999  C   MET A 669    -123.085  74.118  21.271  1.00  7.100          C  
ATOM  10000  O   MET A 669    -123.193  73.409  22.274  1.00  7.170          O  
ATOM  10001  CB  MET A 669    -121.204  75.420  20.007  1.00  9.690          C  
ATOM  10002  CG  MET A 669    -119.732  75.499  19.793  1.00  9.690          C  
ATOM  10003  SD  MET A 669    -119.223  77.121  19.223  1.00  9.690          S  
ATOM  10004  CE  MET A 669    -119.305  78.061  20.757  1.00  9.690          C  
ATOM  10005  H   MET A 669    -120.685  72.838  19.098  1.00  8.180          H  
ATOM  10006  HA  MET A 669    -120.984  73.849  21.323  1.00  8.350          H  
ATOM  10007 1HB  MET A 669    -121.586  75.577  19.015  1.00 11.630          H  
ATOM  10008 2HB  MET A 669    -121.505  76.214  20.624  1.00 11.630          H  
ATOM  10009 1HG  MET A 669    -119.220  75.289  20.735  1.00 11.630          H  
ATOM  10010 2HG  MET A 669    -119.420  74.759  19.060  1.00 11.630          H  
ATOM  10011 1HE  MET A 669    -118.996  79.081  20.554  1.00 11.630          H  
ATOM  10012 2HE  MET A 669    -120.299  78.056  21.155  1.00 11.630          H  
ATOM  10013 3HE  MET A 669    -118.626  77.621  21.486  1.00 11.630          H  
ATOM  10014  N   ILE A 670    -124.141  74.890  20.891  1.00  7.200          N  
ATOM  10015  CA  ILE A 670    -124.344  75.932  19.870  1.00  7.300          C  
ATOM  10016  C   ILE A 670    -124.089  77.225  20.615  1.00  7.450          C  
ATOM  10017  O   ILE A 670    -124.644  77.408  21.688  1.00  7.160          O  
ATOM  10018  CB  ILE A 670    -125.799  75.931  19.308  1.00 10.180          C  
ATOM  10019  CG1 ILE A 670    -126.175  74.548  18.659  1.00 10.180          C  
ATOM  10020  CG2 ILE A 670    -126.008  77.096  18.307  1.00 10.180          C  
ATOM  10021  CD1 ILE A 670    -125.342  74.128  17.445  1.00 10.180          C  
ATOM  10022  H   ILE A 670    -124.953  74.724  21.468  1.00  8.640          H  
ATOM  10023  HA  ILE A 670    -123.660  75.825  19.048  1.00  8.760          H  
ATOM  10024  HB  ILE A 670    -126.480  76.069  20.128  1.00 12.220          H  
ATOM  10025 1HG1 ILE A 670    -126.035  73.770  19.420  1.00 12.220          H  
ATOM  10026 2HG1 ILE A 670    -127.225  74.565  18.369  1.00 12.220          H  
ATOM  10027 1HG2 ILE A 670    -127.040  77.091  17.960  1.00 12.220          H  
ATOM  10028 2HG2 ILE A 670    -125.812  78.040  18.790  1.00 12.220          H  
ATOM  10029 3HG2 ILE A 670    -125.342  76.988  17.458  1.00 12.220          H  
ATOM  10030 1HD1 ILE A 670    -125.679  73.146  17.109  1.00 12.220          H  
ATOM  10031 2HD1 ILE A 670    -125.461  74.839  16.635  1.00 12.220          H  
ATOM  10032 3HD1 ILE A 670    -124.300  74.070  17.708  1.00 12.220          H  
ATOM  10033  N   TYR A 671    -123.275  78.122  20.082  1.00  8.010          N  
ATOM  10034  CA  TYR A 671    -122.945  79.357  20.795  1.00  8.260          C  
ATOM  10035  C   TYR A 671    -124.163  80.065  21.390  1.00  7.510          C  
ATOM  10036  O   TYR A 671    -124.109  80.569  22.508  1.00  7.680          O  
ATOM  10037  CB  TYR A 671    -122.228  80.326  19.860  1.00 11.460          C  
ATOM  10038  CG  TYR A 671    -121.861  81.623  20.502  1.00 11.460          C  
ATOM  10039  CD1 TYR A 671    -120.686  81.735  21.214  1.00 11.460          C  
ATOM  10040  CD2 TYR A 671    -122.705  82.712  20.381  1.00 11.460          C  
ATOM  10041  CE1 TYR A 671    -120.348  82.929  21.795  1.00 11.460          C  
ATOM  10042  CE2 TYR A 671    -122.373  83.901  20.971  1.00 11.460          C  
ATOM  10043  CZ  TYR A 671    -121.197  84.015  21.675  1.00 11.460          C  
ATOM  10044  OH  TYR A 671    -120.863  85.212  22.263  1.00 11.460          O  
ATOM  10045  H   TYR A 671    -122.855  77.940  19.179  1.00  9.610          H  
ATOM  10046  HA  TYR A 671    -122.286  79.109  21.623  1.00  9.910          H  
ATOM  10047 1HB  TYR A 671    -121.321  79.869  19.464  1.00 13.760          H  
ATOM  10048 2HB  TYR A 671    -122.865  80.557  19.013  1.00 13.760          H  
ATOM  10049  HD1 TYR A 671    -120.029  80.890  21.308  1.00 13.760          H  
ATOM  10050  HD2 TYR A 671    -123.632  82.630  19.814  1.00 13.760          H  
ATOM  10051  HE1 TYR A 671    -119.415  83.018  22.353  1.00 13.760          H  
ATOM  10052  HE2 TYR A 671    -123.038  84.757  20.874  1.00 13.760          H  
ATOM  10053  HH  TYR A 671    -119.998  85.137  22.675  1.00 13.760          H  
ATOM  10054  N   SER A 672    -125.229  80.174  20.604  1.00  6.830          N  
ATOM  10055  CA  SER A 672    -126.445  80.872  20.979  1.00  6.080          C  
ATOM  10056  C   SER A 672    -127.428  80.096  21.874  1.00  5.580          C  
ATOM  10057  O   SER A 672    -128.418  80.675  22.334  1.00  5.310          O  
ATOM  10058  CB  SER A 672    -127.164  81.312  19.718  1.00  8.810          C  
ATOM  10059  OG  SER A 672    -127.640  80.209  18.989  1.00  8.810          O  
ATOM  10060  H   SER A 672    -125.205  79.747  19.694  1.00  8.200          H  
ATOM  10061  HA  SER A 672    -126.145  81.768  21.523  1.00  7.300          H  
ATOM  10062 1HB  SER A 672    -127.997  81.962  19.985  1.00 10.570          H  
ATOM  10063 2HB  SER A 672    -126.480  81.894  19.099  1.00 10.570          H  
ATOM  10064  HG  SER A 672    -128.093  80.576  18.221  1.00 10.570          H  
ATOM  10065  N   SER A 673    -127.206  78.802  22.117  1.00  5.770          N  
ATOM  10066  CA  SER A 673    -128.171  78.028  22.904  1.00  5.810          C  
ATOM  10067  C   SER A 673    -127.814  78.122  24.375  1.00  6.190          C  
ATOM  10068  O   SER A 673    -126.886  77.463  24.839  1.00  6.820          O  
ATOM  10069  CB  SER A 673    -128.184  76.580  22.464  1.00  8.120          C  
ATOM  10070  OG  SER A 673    -129.088  75.826  23.228  1.00  8.120          O  
ATOM  10071  H   SER A 673    -126.335  78.366  21.811  1.00  6.920          H  
ATOM  10072  HA  SER A 673    -129.166  78.446  22.759  1.00  6.970          H  
ATOM  10073 1HB  SER A 673    -128.460  76.526  21.413  1.00  9.740          H  
ATOM  10074 2HB  SER A 673    -127.179  76.166  22.563  1.00  9.740          H  
ATOM  10075  HG  SER A 673    -128.993  74.920  22.926  1.00  9.740          H  
ATOM  10076  N   LYS A 674    -128.567  78.956  25.108  1.00  6.000          N  
ATOM  10077  CA  LYS A 674    -128.282  79.294  26.508  1.00  6.370          C  
ATOM  10078  C   LYS A 674    -126.874  79.891  26.647  1.00  6.850          C  
ATOM  10079  O   LYS A 674    -126.206  79.724  27.672  1.00  7.590          O  
ATOM  10080  CB  LYS A 674    -128.451  78.066  27.410  1.00  8.770          C  
ATOM  10081  CG  LYS A 674    -129.855  77.478  27.395  1.00  8.770          C  
ATOM  10082  CD  LYS A 674    -129.993  76.316  28.373  1.00  8.770          C  
ATOM  10083  CE  LYS A 674    -131.402  75.721  28.335  1.00  8.770          C  
ATOM  10084  NZ  LYS A 674    -131.548  74.563  29.269  1.00  8.770          N  
ATOM  10085  H   LYS A 674    -129.351  79.407  24.651  1.00  7.200          H  
ATOM  10086  HA  LYS A 674    -128.992  80.056  26.830  1.00  7.640          H  
ATOM  10087 1HB  LYS A 674    -127.768  77.291  27.106  1.00 10.520          H  
ATOM  10088 2HB  LYS A 674    -128.199  78.330  28.436  1.00 10.520          H  
ATOM  10089 1HG  LYS A 674    -130.575  78.255  27.652  1.00 10.520          H  
ATOM  10090 2HG  LYS A 674    -130.076  77.122  26.389  1.00 10.520          H  
ATOM  10091 1HD  LYS A 674    -129.275  75.540  28.109  1.00 10.520          H  
ATOM  10092 2HD  LYS A 674    -129.775  76.662  29.382  1.00 10.520          H  
ATOM  10093 1HE  LYS A 674    -132.120  76.491  28.613  1.00 10.520          H  
ATOM  10094 2HE  LYS A 674    -131.618  75.385  27.320  1.00 10.520          H  
ATOM  10095 1HZ  LYS A 674    -132.491  74.202  29.212  1.00 10.520          H  
ATOM  10096 2HZ  LYS A 674    -130.896  73.835  29.015  1.00 10.520          H  
ATOM  10097 3HZ  LYS A 674    -131.362  74.864  30.215  1.00 10.520          H  
ATOM  10098  N   GLU A 675    -126.507  80.689  25.641  1.00  6.470          N  
ATOM  10099  CA  GLU A 675    -125.228  81.378  25.487  1.00  6.730          C  
ATOM  10100  C   GLU A 675    -123.980  80.478  25.575  1.00  6.980          C  
ATOM  10101  O   GLU A 675    -124.038  79.259  25.811  1.00  6.520          O  
ATOM  10102  CB  GLU A 675    -125.107  82.510  26.532  1.00  9.320          C  
ATOM  10103  CG  GLU A 675    -126.117  83.649  26.364  1.00  9.320          C  
ATOM  10104  CD  GLU A 675    -125.927  84.790  27.363  1.00  9.320          C  
ATOM  10105  OE1 GLU A 675    -125.045  84.698  28.188  1.00  9.320          O  
ATOM  10106  OE2 GLU A 675    -126.665  85.746  27.289  1.00  9.320          O  
ATOM  10107  H   GLU A 675    -127.184  80.827  24.899  1.00  7.760          H  
ATOM  10108  HA  GLU A 675    -125.224  81.834  24.495  1.00  8.080          H  
ATOM  10109 1HB  GLU A 675    -125.226  82.100  27.534  1.00 11.180          H  
ATOM  10110 2HB  GLU A 675    -124.119  82.957  26.488  1.00 11.180          H  
ATOM  10111 1HG  GLU A 675    -126.033  84.044  25.353  1.00 11.180          H  
ATOM  10112 2HG  GLU A 675    -127.120  83.238  26.479  1.00 11.180          H  
ATOM  10113  N   TYR A 676    -122.824  81.128  25.410  1.00  7.710          N  
ATOM  10114  CA  TYR A 676    -121.518  80.485  25.439  1.00  8.040          C  
ATOM  10115  C   TYR A 676    -121.290  79.724  26.723  1.00  7.660          C  
ATOM  10116  O   TYR A 676    -120.720  78.637  26.731  1.00  7.450          O  
ATOM  10117  CB  TYR A 676    -120.400  81.480  25.225  1.00 11.120          C  
ATOM  10118  CG  TYR A 676    -119.056  80.813  25.155  1.00 11.120          C  
ATOM  10119  CD1 TYR A 676    -118.740  80.032  24.051  1.00 11.120          C  
ATOM  10120  CD2 TYR A 676    -118.132  80.987  26.170  1.00 11.120          C  
ATOM  10121  CE1 TYR A 676    -117.514  79.423  23.967  1.00 11.120          C  
ATOM  10122  CE2 TYR A 676    -116.896  80.378  26.084  1.00 11.120          C  
ATOM  10123  CZ  TYR A 676    -116.588  79.598  24.985  1.00 11.120          C  
ATOM  10124  OH  TYR A 676    -115.358  78.987  24.895  1.00 11.120          O  
ATOM  10125  H   TYR A 676    -122.864  82.119  25.219  1.00  9.250          H  
ATOM  10126  HA  TYR A 676    -121.489  79.773  24.618  1.00  9.650          H  
ATOM  10127 1HB  TYR A 676    -120.568  82.021  24.320  1.00 13.350          H  
ATOM  10128 2HB  TYR A 676    -120.384  82.202  26.038  1.00 13.350          H  
ATOM  10129  HD1 TYR A 676    -119.464  79.898  23.256  1.00 13.350          H  
ATOM  10130  HD2 TYR A 676    -118.377  81.603  27.035  1.00 13.350          H  
ATOM  10131  HE1 TYR A 676    -117.268  78.809  23.105  1.00 13.350          H  
ATOM  10132  HE2 TYR A 676    -116.164  80.513  26.880  1.00 13.350          H  
ATOM  10133  HH  TYR A 676    -114.837  79.201  25.671  1.00 13.350          H  
ATOM  10134  N   ALA A 677    -121.791  80.257  27.831  1.00  7.620          N  
ATOM  10135  CA  ALA A 677    -121.602  79.647  29.140  1.00  7.310          C  
ATOM  10136  C   ALA A 677    -122.082  78.192  29.176  1.00  6.480          C  
ATOM  10137  O   ALA A 677    -121.679  77.439  30.062  1.00  6.130          O  
ATOM  10138  CB  ALA A 677    -122.346  80.450  30.191  1.00 10.360          C  
ATOM  10139  H   ALA A 677    -122.276  81.143  27.779  1.00  9.140          H  
ATOM  10140  HA  ALA A 677    -120.535  79.658  29.364  1.00  8.770          H  
ATOM  10141 1HB  ALA A 677    -122.179  80.008  31.173  1.00 12.430          H  
ATOM  10142 2HB  ALA A 677    -121.988  81.478  30.187  1.00 12.430          H  
ATOM  10143 3HB  ALA A 677    -123.414  80.436  29.960  1.00 12.430          H  
ATOM  10144  N   LEU A 678    -122.996  77.816  28.282  1.00  6.130          N  
ATOM  10145  CA  LEU A 678    -123.483  76.456  28.219  1.00  5.380          C  
ATOM  10146  C   LEU A 678    -122.709  75.730  27.121  1.00  5.440          C  
ATOM  10147  O   LEU A 678    -122.115  74.669  27.352  1.00  5.220          O  
ATOM  10148  CB  LEU A 678    -125.001  76.461  27.939  1.00  7.830          C  
ATOM  10149  CG  LEU A 678    -125.810  75.093  27.884  1.00  7.830          C  
ATOM  10150  CD1 LEU A 678    -125.724  74.481  26.468  1.00  7.830          C  
ATOM  10151  CD2 LEU A 678    -125.288  74.110  28.940  1.00  7.830          C  
ATOM  10152  H   LEU A 678    -123.301  78.477  27.564  1.00  7.360          H  
ATOM  10153  HA  LEU A 678    -123.287  75.973  29.172  1.00  6.460          H  
ATOM  10154 1HB  LEU A 678    -125.475  77.080  28.700  1.00  9.400          H  
ATOM  10155 2HB  LEU A 678    -125.164  76.967  26.978  1.00  9.400          H  
ATOM  10156  HG  LEU A 678    -126.851  75.299  28.086  1.00  9.400          H  
ATOM  10157 1HD1 LEU A 678    -126.314  73.569  26.438  1.00  9.400          H  
ATOM  10158 2HD1 LEU A 678    -126.125  75.195  25.744  1.00  9.400          H  
ATOM  10159 3HD1 LEU A 678    -124.717  74.248  26.201  1.00  9.400          H  
ATOM  10160 1HD2 LEU A 678    -125.870  73.185  28.897  1.00  9.400          H  
ATOM  10161 2HD2 LEU A 678    -124.246  73.870  28.765  1.00  9.400          H  
ATOM  10162 3HD2 LEU A 678    -125.388  74.553  29.929  1.00  9.400          H  
ATOM  10163  N   ALA A 679    -122.628  76.351  25.936  1.00  5.850          N  
ATOM  10164  CA  ALA A 679    -122.015  75.730  24.752  1.00  6.090          C  
ATOM  10165  C   ALA A 679    -120.580  75.297  24.986  1.00  6.500          C  
ATOM  10166  O   ALA A 679    -120.140  74.213  24.566  1.00  6.550          O  
ATOM  10167  CB  ALA A 679    -122.011  76.723  23.620  1.00  8.430          C  
ATOM  10168  H   ALA A 679    -123.092  77.261  25.835  1.00  7.020          H  
ATOM  10169  HA  ALA A 679    -122.611  74.858  24.480  1.00  7.310          H  
ATOM  10170 1HB  ALA A 679    -121.589  76.260  22.772  1.00 10.120          H  
ATOM  10171 2HB  ALA A 679    -123.026  77.034  23.422  1.00 10.120          H  
ATOM  10172 3HB  ALA A 679    -121.414  77.581  23.899  1.00 10.120          H  
ATOM  10173  N   ALA A 680    -119.883  76.103  25.778  1.00  6.820          N  
ATOM  10174  CA  ALA A 680    -118.489  75.938  26.113  1.00  7.250          C  
ATOM  10175  C   ALA A 680    -118.178  74.581  26.712  1.00  6.950          C  
ATOM  10176  O   ALA A 680    -117.066  74.087  26.529  1.00  7.390          O  
ATOM  10177  CB  ALA A 680    -118.085  77.012  27.100  1.00  9.980          C  
ATOM  10178  H   ALA A 680    -120.327  76.961  26.115  1.00  8.180          H  
ATOM  10179  HA  ALA A 680    -117.911  76.051  25.196  1.00  8.700          H  
ATOM  10180 1HB  ALA A 680    -117.028  76.923  27.328  1.00 11.970          H  
ATOM  10181 2HB  ALA A 680    -118.287  77.973  26.669  1.00 11.970          H  
ATOM  10182 3HB  ALA A 680    -118.670  76.901  28.013  1.00 11.970          H  
ATOM  10183  N   THR A 681    -119.106  73.979  27.465  1.00  6.300          N  
ATOM  10184  CA  THR A 681    -118.808  72.678  28.038  1.00  6.010          C  
ATOM  10185  C   THR A 681    -119.787  71.611  27.557  1.00  5.880          C  
ATOM  10186  O   THR A 681    -119.463  70.414  27.585  1.00  5.640          O  
ATOM  10187  CB  THR A 681    -118.822  72.731  29.578  1.00  8.530          C  
ATOM  10188  OG1 THR A 681    -120.131  73.097  30.037  1.00  8.530          O  
ATOM  10189  CG2 THR A 681    -117.814  73.773  30.058  1.00  8.530          C  
ATOM  10190  H   THR A 681    -120.026  74.395  27.624  1.00  7.560          H  
ATOM  10191  HA  THR A 681    -117.813  72.373  27.721  1.00  7.210          H  
ATOM  10192  HB  THR A 681    -118.560  71.752  29.976  1.00 10.240          H  
ATOM  10193  HG1 THR A 681    -120.198  72.935  30.983  1.00 10.240          H  
ATOM  10194 1HG2 THR A 681    -117.819  73.810  31.145  1.00 10.240          H  
ATOM  10195 2HG2 THR A 681    -116.819  73.500  29.706  1.00 10.240          H  
ATOM  10196 3HG2 THR A 681    -118.080  74.750  29.665  1.00 10.240          H  
ATOM  10197  N   GLN A 682    -120.968  72.019  27.071  1.00  6.050          N  
ATOM  10198  CA  GLN A 682    -121.972  71.047  26.668  1.00  5.960          C  
ATOM  10199  C   GLN A 682    -121.541  70.247  25.461  1.00  6.110          C  
ATOM  10200  O   GLN A 682    -121.812  69.043  25.392  1.00  5.990          O  
ATOM  10201  CB  GLN A 682    -123.302  71.733  26.357  1.00  8.380          C  
ATOM  10202  CG  GLN A 682    -124.479  70.796  26.027  1.00  8.380          C  
ATOM  10203  CD  GLN A 682    -124.882  69.901  27.183  1.00  8.380          C  
ATOM  10204  OE1 GLN A 682    -125.097  70.372  28.304  1.00  8.380          O  
ATOM  10205  NE2 GLN A 682    -124.994  68.603  26.919  1.00  8.380          N  
ATOM  10206  H   GLN A 682    -121.207  73.013  27.050  1.00  7.260          H  
ATOM  10207  HA  GLN A 682    -122.124  70.357  27.497  1.00  7.150          H  
ATOM  10208 1HB  GLN A 682    -123.583  72.333  27.205  1.00 10.060          H  
ATOM  10209 2HB  GLN A 682    -123.163  72.413  25.514  1.00 10.060          H  
ATOM  10210 1HG  GLN A 682    -125.336  71.405  25.762  1.00 10.060          H  
ATOM  10211 2HG  GLN A 682    -124.209  70.160  25.182  1.00 10.060          H  
ATOM  10212 1HE2 GLN A 682    -125.262  67.963  27.643  1.00 10.060          H  
ATOM  10213 2HE2 GLN A 682    -124.808  68.249  25.990  1.00 10.060          H  
ATOM  10214  N   CYS A 683    -120.870  70.887  24.495  1.00  6.390          N  
ATOM  10215  CA  CYS A 683    -120.497  70.124  23.314  1.00  6.590          C  
ATOM  10216  C   CYS A 683    -119.457  69.062  23.632  1.00  6.560          C  
ATOM  10217  O   CYS A 683    -119.626  67.896  23.261  1.00  6.590          O  
ATOM  10218  CB  CYS A 683    -119.958  71.024  22.224  1.00  9.150          C  
ATOM  10219  SG  CYS A 683    -119.572  70.147  20.705  1.00  9.150          S  
ATOM  10220  H   CYS A 683    -120.667  71.893  24.569  1.00  7.670          H  
ATOM  10221  HA  CYS A 683    -121.392  69.633  22.927  1.00  7.910          H  
ATOM  10222 1HB  CYS A 683    -120.712  71.754  22.000  1.00 10.980          H  
ATOM  10223 2HB  CYS A 683    -119.067  71.544  22.565  1.00 10.980          H  
ATOM  10224  HG  CYS A 683    -120.862  69.755  20.484  1.00 10.980          H  
ATOM  10225  N   GLU A 684    -118.384  69.451  24.325  1.00  6.500          N  
ATOM  10226  CA  GLU A 684    -117.328  68.499  24.636  1.00  6.490          C  
ATOM  10227  C   GLU A 684    -117.822  67.384  25.534  1.00  6.440          C  
ATOM  10228  O   GLU A 684    -117.408  66.241  25.375  1.00  6.340          O  
ATOM  10229  CB  GLU A 684    -116.112  69.183  25.253  1.00  9.090          C  
ATOM  10230  CG  GLU A 684    -115.325  70.056  24.273  1.00  9.090          C  
ATOM  10231  CD  GLU A 684    -114.082  70.657  24.881  1.00  9.090          C  
ATOM  10232  OE1 GLU A 684    -113.875  70.481  26.058  1.00  9.090          O  
ATOM  10233  OE2 GLU A 684    -113.333  71.277  24.161  1.00  9.090          O  
ATOM  10234  H   GLU A 684    -118.293  70.418  24.603  1.00  7.800          H  
ATOM  10235  HA  GLU A 684    -116.996  68.048  23.703  1.00  7.790          H  
ATOM  10236 1HB  GLU A 684    -116.437  69.815  26.083  1.00 10.910          H  
ATOM  10237 2HB  GLU A 684    -115.436  68.430  25.658  1.00 10.910          H  
ATOM  10238 1HG  GLU A 684    -115.042  69.450  23.412  1.00 10.910          H  
ATOM  10239 2HG  GLU A 684    -115.975  70.856  23.921  1.00 10.910          H  
ATOM  10240  N   SER A 685    -118.710  67.701  26.481  1.00  6.520          N  
ATOM  10241  CA  SER A 685    -119.262  66.685  27.361  1.00  6.440          C  
ATOM  10242  C   SER A 685    -120.077  65.680  26.548  1.00  6.430          C  
ATOM  10243  O   SER A 685    -119.901  64.462  26.661  1.00  6.360          O  
ATOM  10244  CB  SER A 685    -120.131  67.332  28.420  1.00  9.050          C  
ATOM  10245  OG  SER A 685    -120.678  66.375  29.287  1.00  9.050          O  
ATOM  10246  H   SER A 685    -119.003  68.670  26.628  1.00  7.820          H  
ATOM  10247  HA  SER A 685    -118.442  66.164  27.849  1.00  7.730          H  
ATOM  10248 1HB  SER A 685    -119.536  68.046  28.989  1.00 10.860          H  
ATOM  10249 2HB  SER A 685    -120.934  67.894  27.936  1.00 10.860          H  
ATOM  10250  HG  SER A 685    -121.233  66.866  29.898  1.00 10.860          H  
ATOM  10251  N   SER A 686    -120.943  66.191  25.670  1.00  6.540          N  
ATOM  10252  CA  SER A 686    -121.826  65.356  24.870  1.00  6.550          C  
ATOM  10253  C   SER A 686    -121.035  64.397  23.976  1.00  6.400          C  
ATOM  10254  O   SER A 686    -121.445  63.253  23.748  1.00  6.410          O  
ATOM  10255  CB  SER A 686    -122.725  66.240  24.038  1.00  9.170          C  
ATOM  10256  OG  SER A 686    -123.565  67.021  24.856  1.00  9.170          O  
ATOM  10257  H   SER A 686    -121.043  67.203  25.590  1.00  7.850          H  
ATOM  10258  HA  SER A 686    -122.444  64.768  25.546  1.00  7.860          H  
ATOM  10259 1HB  SER A 686    -122.121  66.888  23.399  1.00 11.000          H  
ATOM  10260 2HB  SER A 686    -123.330  65.608  23.401  1.00 11.000          H  
ATOM  10261  HG  SER A 686    -122.978  67.729  25.203  1.00 11.000          H  
ATOM  10262  N   CYS A 687    -119.884  64.860  23.482  1.00  6.260          N  
ATOM  10263  CA  CYS A 687    -119.008  64.056  22.636  1.00  6.120          C  
ATOM  10264  C   CYS A 687    -117.699  63.662  23.356  1.00  5.820          C  
ATOM  10265  O   CYS A 687    -116.660  63.444  22.717  1.00  5.460          O  
ATOM  10266  CB  CYS A 687    -118.693  64.762  21.313  1.00  8.620          C  
ATOM  10267  SG  CYS A 687    -117.796  66.316  21.433  1.00  8.620          S  
ATOM  10268  H   CYS A 687    -119.647  65.840  23.667  1.00  7.510          H  
ATOM  10269  HA  CYS A 687    -119.539  63.140  22.385  1.00  7.340          H  
ATOM  10270 1HB  CYS A 687    -118.108  64.090  20.688  1.00 10.350          H  
ATOM  10271 2HB  CYS A 687    -119.627  64.965  20.796  1.00 10.350          H  
ATOM  10272  HG  CYS A 687    -118.753  67.010  22.096  1.00 10.350          H  
ATOM  10273  N   ASN A 688    -117.752  63.464  24.679  1.00  5.970          N  
ATOM  10274  CA  ASN A 688    -116.548  63.135  25.450  1.00  5.710          C  
ATOM  10275  C   ASN A 688    -116.026  61.712  25.282  1.00  5.110          C  
ATOM  10276  O   ASN A 688    -115.083  61.321  25.961  1.00  4.780          O  
ATOM  10277  CB  ASN A 688    -116.778  63.368  26.935  1.00  8.100          C  
ATOM  10278  CG  ASN A 688    -117.813  62.430  27.543  1.00  8.100          C  
ATOM  10279  OD1 ASN A 688    -118.328  61.506  26.893  1.00  8.100          O  
ATOM  10280  ND2 ASN A 688    -118.120  62.655  28.800  1.00  8.100          N  
ATOM  10281  H   ASN A 688    -118.621  63.643  25.196  1.00  7.160          H  
ATOM  10282  HA  ASN A 688    -115.756  63.810  25.121  1.00  6.850          H  
ATOM  10283 1HB  ASN A 688    -115.839  63.247  27.471  1.00  9.720          H  
ATOM  10284 2HB  ASN A 688    -117.104  64.384  27.090  1.00  9.720          H  
ATOM  10285 1HD2 ASN A 688    -118.793  62.076  29.262  1.00  9.720          H  
ATOM  10286 2HD2 ASN A 688    -117.688  63.409  29.290  1.00  9.720          H  
ATOM  10287  N   GLY A 689    -116.596  60.946  24.360  1.00  5.020          N  
ATOM  10288  CA  GLY A 689    -116.144  59.589  24.090  1.00  4.500          C  
ATOM  10289  C   GLY A 689    -114.894  59.535  23.208  1.00  4.430          C  
ATOM  10290  O   GLY A 689    -114.397  58.442  22.915  1.00  4.080          O  
ATOM  10291  H   GLY A 689    -117.386  61.314  23.854  1.00  6.020          H  
ATOM  10292 1HA  GLY A 689    -115.945  59.085  25.035  1.00  5.400          H  
ATOM  10293 2HA  GLY A 689    -116.947  59.037  23.606  1.00  5.400          H  
ATOM  10294  N   THR A 690    -114.418  60.685  22.731  1.00  4.800          N  
ATOM  10295  CA  THR A 690    -113.230  60.670  21.883  1.00  4.840          C  
ATOM  10296  C   THR A 690    -112.122  61.661  22.214  1.00  4.880          C  
ATOM  10297  O   THR A 690    -112.303  62.649  22.927  1.00  4.970          O  
ATOM  10298  CB  THR A 690    -113.596  60.878  20.424  1.00  6.760          C  
ATOM  10299  OG1 THR A 690    -114.233  62.140  20.311  1.00  6.760          O  
ATOM  10300  CG2 THR A 690    -114.475  59.775  19.897  1.00  6.760          C  
ATOM  10301  H   THR A 690    -114.905  61.566  22.937  1.00  5.760          H  
ATOM  10302  HA  THR A 690    -112.787  59.682  21.968  1.00  5.810          H  
ATOM  10303  HB  THR A 690    -112.687  60.887  19.845  1.00  8.110          H  
ATOM  10304  HG1 THR A 690    -113.586  62.839  20.454  1.00  8.110          H  
ATOM  10305 1HG2 THR A 690    -114.678  59.951  18.858  1.00  8.110          H  
ATOM  10306 2HG2 THR A 690    -113.955  58.834  20.003  1.00  8.110          H  
ATOM  10307 3HG2 THR A 690    -115.406  59.742  20.448  1.00  8.110          H  
ATOM  10308  N   VAL A 691    -110.970  61.385  21.607  1.00  4.810          N  
ATOM  10309  CA  VAL A 691    -109.734  62.154  21.668  1.00  4.820          C  
ATOM  10310  C   VAL A 691    -109.278  62.505  20.244  1.00  4.780          C  
ATOM  10311  O   VAL A 691    -109.285  61.637  19.382  1.00  4.740          O  
ATOM  10312  CB  VAL A 691    -108.660  61.295  22.366  1.00  6.740          C  
ATOM  10313  CG1 VAL A 691    -107.327  62.040  22.443  1.00  6.740          C  
ATOM  10314  CG2 VAL A 691    -109.159  60.856  23.757  1.00  6.740          C  
ATOM  10315  H   VAL A 691    -110.956  60.513  21.069  1.00  5.770          H  
ATOM  10316  HA  VAL A 691    -109.909  63.070  22.229  1.00  5.780          H  
ATOM  10317  HB  VAL A 691    -108.501  60.425  21.780  1.00  8.090          H  
ATOM  10318 1HG1 VAL A 691    -106.587  61.398  22.916  1.00  8.090          H  
ATOM  10319 2HG1 VAL A 691    -106.976  62.308  21.446  1.00  8.090          H  
ATOM  10320 3HG1 VAL A 691    -107.453  62.945  23.037  1.00  8.090          H  
ATOM  10321 1HG2 VAL A 691    -108.413  60.222  24.231  1.00  8.090          H  
ATOM  10322 2HG2 VAL A 691    -109.338  61.735  24.374  1.00  8.090          H  
ATOM  10323 3HG2 VAL A 691    -110.081  60.299  23.652  1.00  8.090          H  
ATOM  10324  N   VAL A 692    -108.883  63.741  19.973  1.00  4.760          N  
ATOM  10325  CA  VAL A 692    -108.472  64.042  18.597  1.00  4.680          C  
ATOM  10326  C   VAL A 692    -106.961  64.103  18.454  1.00  4.530          C  
ATOM  10327  O   VAL A 692    -106.277  64.693  19.289  1.00  4.560          O  
ATOM  10328  CB  VAL A 692    -109.111  65.365  18.098  1.00  6.580          C  
ATOM  10329  CG1 VAL A 692    -108.647  66.560  18.932  1.00  6.580          C  
ATOM  10330  CG2 VAL A 692    -108.797  65.564  16.605  1.00  6.580          C  
ATOM  10331  H   VAL A 692    -108.870  64.443  20.699  1.00  5.710          H  
ATOM  10332  HA  VAL A 692    -108.813  63.246  17.956  1.00  5.620          H  
ATOM  10333  HB  VAL A 692    -110.179  65.297  18.227  1.00  7.900          H  
ATOM  10334 1HG1 VAL A 692    -109.143  67.460  18.571  1.00  7.900          H  
ATOM  10335 2HG1 VAL A 692    -108.903  66.406  19.972  1.00  7.900          H  
ATOM  10336 3HG1 VAL A 692    -107.572  66.696  18.843  1.00  7.900          H  
ATOM  10337 1HG2 VAL A 692    -109.282  66.473  16.268  1.00  7.900          H  
ATOM  10338 2HG2 VAL A 692    -107.727  65.656  16.445  1.00  7.900          H  
ATOM  10339 3HG2 VAL A 692    -109.174  64.719  16.034  1.00  7.900          H  
ATOM  10340  N   ASP A 693    -106.438  63.480  17.392  1.00  4.470          N  
ATOM  10341  CA  ASP A 693    -105.001  63.484  17.139  1.00  4.490          C  
ATOM  10342  C   ASP A 693    -104.743  63.670  15.650  1.00  4.670          C  
ATOM  10343  O   ASP A 693    -104.946  62.756  14.850  1.00  4.770          O  
ATOM  10344  CB  ASP A 693    -104.346  62.203  17.658  1.00  6.280          C  
ATOM  10345  CG  ASP A 693    -102.802  62.193  17.525  1.00  6.280          C  
ATOM  10346  OD1 ASP A 693    -102.251  63.050  16.823  1.00  6.280          O  
ATOM  10347  OD2 ASP A 693    -102.184  61.337  18.145  1.00  6.280          O  
ATOM  10348  H   ASP A 693    -107.054  62.988  16.732  1.00  5.360          H  
ATOM  10349  HA  ASP A 693    -104.559  64.330  17.665  1.00  5.390          H  
ATOM  10350 1HB  ASP A 693    -104.609  62.069  18.711  1.00  7.530          H  
ATOM  10351 2HB  ASP A 693    -104.748  61.349  17.112  1.00  7.530          H  
ATOM  10352  N   THR A 694    -104.288  64.873  15.302  1.00  4.680          N  
ATOM  10353  CA  THR A 694    -104.075  65.313  13.930  1.00  4.750          C  
ATOM  10354  C   THR A 694    -102.670  65.042  13.401  1.00  4.720          C  
ATOM  10355  O   THR A 694    -102.350  65.437  12.276  1.00  4.840          O  
ATOM  10356  CB  THR A 694    -104.330  66.826  13.828  1.00  6.620          C  
ATOM  10357  OG1 THR A 694    -103.418  67.522  14.694  1.00  6.620          O  
ATOM  10358  CG2 THR A 694    -105.735  67.134  14.247  1.00  6.620          C  
ATOM  10359  H   THR A 694    -104.104  65.546  16.036  1.00  5.620          H  
ATOM  10360  HA  THR A 694    -104.789  64.793  13.289  1.00  5.700          H  
ATOM  10361  HB  THR A 694    -104.176  67.157  12.801  1.00  7.950          H  
ATOM  10362  HG1 THR A 694    -102.536  67.516  14.297  1.00  7.950          H  
ATOM  10363 1HG2 THR A 694    -105.910  68.204  14.170  1.00  7.950          H  
ATOM  10364 2HG2 THR A 694    -106.397  66.614  13.587  1.00  7.950          H  
ATOM  10365 3HG2 THR A 694    -105.902  66.813  15.268  1.00  7.950          H  
ATOM  10366  N   SER A 695    -101.815  64.418  14.213  1.00  4.580          N  
ATOM  10367  CA  SER A 695    -100.447  64.145  13.787  1.00  4.570          C  
ATOM  10368  C   SER A 695    -100.354  62.842  13.045  1.00  4.350          C  
ATOM  10369  O   SER A 695    -101.150  61.928  13.248  1.00  4.380          O  
ATOM  10370  CB  SER A 695     -99.479  64.055  14.946  1.00  6.400          C  
ATOM  10371  OG  SER A 695     -98.171  63.724  14.473  1.00  6.400          O  
ATOM  10372  H   SER A 695    -102.124  64.078  15.142  1.00  5.500          H  
ATOM  10373  HA  SER A 695    -100.125  64.944  13.121  1.00  5.480          H  
ATOM  10374 1HB  SER A 695     -99.455  65.003  15.477  1.00  7.680          H  
ATOM  10375 2HB  SER A 695     -99.821  63.289  15.648  1.00  7.680          H  
ATOM  10376  HG  SER A 695     -98.161  62.748  14.249  1.00  7.680          H  
ATOM  10377  N   ARG A 696     -99.398  62.742  12.142  1.00  4.410          N  
ATOM  10378  CA  ARG A 696     -99.171  61.442  11.556  1.00  4.180          C  
ATOM  10379  C   ARG A 696     -98.644  60.598  12.696  1.00  5.310          C  
ATOM  10380  O   ARG A 696     -97.952  61.126  13.574  1.00  6.190          O  
ATOM  10381  CB  ARG A 696     -98.205  61.495  10.383  1.00  5.940          C  
ATOM  10382  CG  ARG A 696     -98.769  62.198   9.148  1.00  5.940          C  
ATOM  10383  CD  ARG A 696     -97.813  62.220   8.004  1.00  5.940          C  
ATOM  10384  NE  ARG A 696     -96.643  63.064   8.256  1.00  5.940          N  
ATOM  10385  CZ  ARG A 696     -95.559  63.147   7.448  1.00  5.940          C  
ATOM  10386  NH1 ARG A 696     -95.495  62.438   6.337  1.00  5.940          N  
ATOM  10387  NH2 ARG A 696     -94.557  63.950   7.775  1.00  5.940          N  
ATOM  10388  H   ARG A 696     -98.795  63.532  11.949  1.00  5.290          H  
ATOM  10389  HA  ARG A 696    -100.111  61.013  11.217  1.00  5.020          H  
ATOM  10390 1HB  ARG A 696     -97.299  62.018  10.684  1.00  7.130          H  
ATOM  10391 2HB  ARG A 696     -97.918  60.482  10.094  1.00  7.130          H  
ATOM  10392 1HG  ARG A 696     -99.666  61.672   8.825  1.00  7.130          H  
ATOM  10393 2HG  ARG A 696     -99.028  63.226   9.403  1.00  7.130          H  
ATOM  10394 1HD  ARG A 696     -97.472  61.203   7.815  1.00  7.130          H  
ATOM  10395 2HD  ARG A 696     -98.329  62.601   7.122  1.00  7.130          H  
ATOM  10396  HE  ARG A 696     -96.647  63.631   9.092  1.00  7.130          H  
ATOM  10397 1HH1 ARG A 696     -96.253  61.826   6.078  1.00  7.130          H  
ATOM  10398 2HH1 ARG A 696     -94.683  62.507   5.739  1.00  7.130          H  
ATOM  10399 1HH2 ARG A 696     -94.601  64.495   8.625  1.00  7.130          H  
ATOM  10400 2HH2 ARG A 696     -93.745  64.017   7.177  1.00  7.130          H  
ATOM  10401  N   VAL A 697     -99.033  59.327  12.738  1.00  5.390          N  
ATOM  10402  CA  VAL A 697     -98.563  58.426  13.785  1.00  6.450          C  
ATOM  10403  C   VAL A 697     -97.959  57.169  13.134  1.00  6.210          C  
ATOM  10404  O   VAL A 697     -98.626  56.493  12.339  1.00  5.640          O  
ATOM  10405  CB  VAL A 697     -99.730  58.098  14.752  1.00  8.610          C  
ATOM  10406  CG1 VAL A 697     -99.274  57.168  15.823  1.00  8.610          C  
ATOM  10407  CG2 VAL A 697    -100.253  59.385  15.384  1.00  8.610          C  
ATOM  10408  H   VAL A 697     -99.637  58.970  12.010  1.00  6.470          H  
ATOM  10409  HA  VAL A 697     -97.778  58.926  14.357  1.00  7.740          H  
ATOM  10410  HB  VAL A 697    -100.525  57.621  14.202  1.00 10.330          H  
ATOM  10411 1HG1 VAL A 697    -100.100  56.942  16.479  1.00 10.330          H  
ATOM  10412 2HG1 VAL A 697     -98.898  56.256  15.381  1.00 10.330          H  
ATOM  10413 3HG1 VAL A 697     -98.486  57.659  16.377  1.00 10.330          H  
ATOM  10414 1HG2 VAL A 697    -101.072  59.169  16.063  1.00 10.330          H  
ATOM  10415 2HG2 VAL A 697     -99.450  59.873  15.937  1.00 10.330          H  
ATOM  10416 3HG2 VAL A 697    -100.608  60.047  14.623  1.00 10.330          H  
ATOM  10417  N   LYS A 698     -96.706  56.867  13.478  1.00  6.750          N  
ATOM  10418  CA  LYS A 698     -95.954  55.740  12.903  1.00  6.660          C  
ATOM  10419  C   LYS A 698     -96.206  54.420  13.627  1.00  7.200          C  
ATOM  10420  O   LYS A 698     -96.650  54.416  14.772  1.00  7.030          O  
ATOM  10421  CB  LYS A 698     -94.459  56.058  12.897  1.00  9.360          C  
ATOM  10422  CG  LYS A 698     -94.063  57.205  11.977  1.00  9.360          C  
ATOM  10423  CD  LYS A 698     -92.557  57.447  12.006  1.00  9.360          C  
ATOM  10424  CE  LYS A 698     -92.163  58.589  11.076  1.00  9.360          C  
ATOM  10425  NZ  LYS A 698     -90.696  58.857  11.104  1.00  9.360          N  
ATOM  10426  H   LYS A 698     -96.259  57.469  14.188  1.00  8.100          H  
ATOM  10427  HA  LYS A 698     -96.279  55.612  11.869  1.00  7.990          H  
ATOM  10428 1HB  LYS A 698     -94.158  56.345  13.905  1.00 11.230          H  
ATOM  10429 2HB  LYS A 698     -93.887  55.172  12.620  1.00 11.230          H  
ATOM  10430 1HG  LYS A 698     -94.372  56.975  10.959  1.00 11.230          H  
ATOM  10431 2HG  LYS A 698     -94.579  58.113  12.298  1.00 11.230          H  
ATOM  10432 1HD  LYS A 698     -92.246  57.692  13.025  1.00 11.230          H  
ATOM  10433 2HD  LYS A 698     -92.037  56.541  11.695  1.00 11.230          H  
ATOM  10434 1HE  LYS A 698     -92.455  58.334  10.059  1.00 11.230          H  
ATOM  10435 2HE  LYS A 698     -92.692  59.493  11.379  1.00 11.230          H  
ATOM  10436 1HZ  LYS A 698     -90.483  59.618  10.474  1.00 11.230          H  
ATOM  10437 2HZ  LYS A 698     -90.415  59.108  12.041  1.00 11.230          H  
ATOM  10438 3HZ  LYS A 698     -90.195  58.030  10.812  1.00 11.230          H  
ATOM  10439  N   LEU A 699     -95.855  53.286  13.006  1.00  7.930          N  
ATOM  10440  CA  LEU A 699     -96.082  51.981  13.648  1.00  8.410          C  
ATOM  10441  C   LEU A 699     -94.966  51.588  14.622  1.00  9.190          C  
ATOM  10442  O   LEU A 699     -94.404  50.496  14.535  1.00  9.350          O  
ATOM  10443  CB  LEU A 699     -96.149  50.890  12.561  1.00 11.580          C  
ATOM  10444  CG  LEU A 699     -97.222  51.049  11.444  1.00 11.580          C  
ATOM  10445  CD1 LEU A 699     -97.040  49.940  10.424  1.00 11.580          C  
ATOM  10446  CD2 LEU A 699     -98.607  50.983  12.025  1.00 11.580          C  
ATOM  10447  H   LEU A 699     -95.459  53.325  12.077  1.00  9.520          H  
ATOM  10448  HA  LEU A 699     -97.012  52.021  14.204  1.00 10.090          H  
ATOM  10449 1HB  LEU A 699     -95.177  50.833  12.072  1.00 13.900          H  
ATOM  10450 2HB  LEU A 699     -96.333  49.932  13.054  1.00 13.900          H  
ATOM  10451  HG  LEU A 699     -97.086  52.004  10.948  1.00 13.900          H  
ATOM  10452 1HD1 LEU A 699     -97.775  50.052   9.633  1.00 13.900          H  
ATOM  10453 2HD1 LEU A 699     -96.037  50.000  10.000  1.00 13.900          H  
ATOM  10454 3HD1 LEU A 699     -97.169  48.971  10.909  1.00 13.900          H  
ATOM  10455 1HD2 LEU A 699     -99.344  51.103  11.235  1.00 13.900          H  
ATOM  10456 2HD2 LEU A 699     -98.761  50.027  12.509  1.00 13.900          H  
ATOM  10457 3HD2 LEU A 699     -98.724  51.766  12.734  1.00 13.900          H  
ATOM  10458  N   VAL A 700     -94.658  52.526  15.510  1.00  9.860          N  
ATOM  10459  CA  VAL A 700     -93.713  52.433  16.609  1.00 10.750          C  
ATOM  10460  C   VAL A 700     -94.374  53.185  17.767  1.00 11.520          C  
ATOM  10461  O   VAL A 700     -93.904  53.190  18.904  1.00 12.360          O  
ATOM  10462  CB  VAL A 700     -92.331  53.048  16.246  1.00 14.690          C  
ATOM  10463  CG1 VAL A 700     -91.715  52.312  15.064  1.00 14.690          C  
ATOM  10464  CG2 VAL A 700     -92.465  54.512  15.931  1.00 14.690          C  
ATOM  10465  H   VAL A 700     -95.247  53.345  15.448  1.00 11.830          H  
ATOM  10466  HA  VAL A 700     -93.581  51.389  16.889  1.00 12.900          H  
ATOM  10467  HB  VAL A 700     -91.658  52.918  17.095  1.00 17.630          H  
ATOM  10468 1HG1 VAL A 700     -90.735  52.731  14.845  1.00 17.630          H  
ATOM  10469 2HG1 VAL A 700     -91.612  51.257  15.315  1.00 17.630          H  
ATOM  10470 3HG1 VAL A 700     -92.347  52.413  14.189  1.00 17.630          H  
ATOM  10471 1HG2 VAL A 700     -91.486  54.920  15.691  1.00 17.630          H  
ATOM  10472 2HG2 VAL A 700     -93.125  54.638  15.091  1.00 17.630          H  
ATOM  10473 3HG2 VAL A 700     -92.854  55.028  16.792  1.00 17.630          H  
ATOM  10474  N   GLU A 701     -95.455  53.871  17.390  1.00 11.310          N  
ATOM  10475  CA  GLU A 701     -96.326  54.745  18.155  1.00 11.990          C  
ATOM  10476  C   GLU A 701     -97.693  54.071  18.192  1.00 11.640          C  
ATOM  10477  O   GLU A 701     -97.827  52.913  17.785  1.00 11.990          O  
ATOM  10478  CB  GLU A 701     -96.439  56.146  17.535  1.00 16.510          C  
ATOM  10479  CG  GLU A 701     -95.155  56.932  17.414  1.00 16.510          C  
ATOM  10480  CD  GLU A 701     -95.346  58.327  16.862  1.00 16.510          C  
ATOM  10481  OE1 GLU A 701     -95.796  58.467  15.736  1.00 16.510          O  
ATOM  10482  OE2 GLU A 701     -95.048  59.259  17.573  1.00 16.510          O  
ATOM  10483  H   GLU A 701     -95.732  53.783  16.421  1.00 13.570          H  
ATOM  10484  HA  GLU A 701     -95.944  54.833  19.173  1.00 14.390          H  
ATOM  10485 1HB  GLU A 701     -96.821  56.052  16.545  1.00 19.820          H  
ATOM  10486 2HB  GLU A 701     -97.133  56.752  18.111  1.00 19.820          H  
ATOM  10487 1HG  GLU A 701     -94.646  56.968  18.381  1.00 19.820          H  
ATOM  10488 2HG  GLU A 701     -94.536  56.402  16.728  1.00 19.820          H  
ATOM  10489  N   ALA A 702     -98.708  54.778  18.682  1.00 11.120          N  
ATOM  10490  CA  ALA A 702    -100.053  54.218  18.830  1.00 10.710          C  
ATOM  10491  C   ALA A 702    -100.570  53.486  17.580  1.00 10.170          C  
ATOM  10492  O   ALA A 702    -101.259  52.483  17.746  1.00 10.210          O  
ATOM  10493  CB  ALA A 702    -101.036  55.322  19.178  1.00 15.160          C  
ATOM  10494  H   ALA A 702     -98.532  55.727  18.985  1.00 13.340          H  
ATOM  10495  HA  ALA A 702    -100.021  53.495  19.649  1.00 12.850          H  
ATOM  10496 1HB  ALA A 702    -102.020  54.894  19.327  1.00 18.190          H  
ATOM  10497 2HB  ALA A 702    -100.715  55.819  20.094  1.00 18.190          H  
ATOM  10498 3HB  ALA A 702    -101.075  56.043  18.374  1.00 18.190          H  
ATOM  10499  N   SER A 703    -100.205  53.913  16.356  1.00  9.680          N  
ATOM  10500  CA  SER A 703    -100.699  53.291  15.114  1.00  9.240          C  
ATOM  10501  C   SER A 703    -100.400  51.796  15.010  1.00  8.640          C  
ATOM  10502  O   SER A 703    -101.043  51.088  14.238  1.00  8.420          O  
ATOM  10503  CB  SER A 703    -100.112  53.961  13.886  1.00 13.110          C  
ATOM  10504  OG  SER A 703    -100.566  55.258  13.724  1.00 13.110          O  
ATOM  10505  H   SER A 703     -99.617  54.728  16.266  1.00 11.620          H  
ATOM  10506  HA  SER A 703    -101.774  53.418  15.077  1.00 11.090          H  
ATOM  10507 1HB  SER A 703     -99.038  53.968  13.963  1.00 15.730          H  
ATOM  10508 2HB  SER A 703    -100.370  53.384  13.001  1.00 15.730          H  
ATOM  10509  HG  SER A 703    -100.002  55.648  13.007  1.00 15.730          H  
ATOM  10510  N   GLU A 704     -99.408  51.295  15.752  1.00  8.490          N  
ATOM  10511  CA  GLU A 704     -99.095  49.869  15.709  1.00  8.000          C  
ATOM  10512  C   GLU A 704    -100.332  49.064  16.104  1.00  7.810          C  
ATOM  10513  O   GLU A 704    -100.614  47.982  15.569  1.00  7.970          O  
ATOM  10514  CB  GLU A 704     -97.942  49.505  16.653  1.00 11.400          C  
ATOM  10515  CG  GLU A 704     -97.520  48.017  16.573  1.00 11.400          C  
ATOM  10516  CD  GLU A 704     -96.386  47.637  17.497  1.00 11.400          C  
ATOM  10517  OE1 GLU A 704     -95.949  48.467  18.253  1.00 11.400          O  
ATOM  10518  OE2 GLU A 704     -95.967  46.503  17.449  1.00 11.400          O  
ATOM  10519  H   GLU A 704     -98.886  51.910  16.385  1.00 10.190          H  
ATOM  10520  HA  GLU A 704     -98.811  49.597  14.699  1.00  9.600          H  
ATOM  10521 1HB  GLU A 704     -97.071  50.120  16.417  1.00 13.680          H  
ATOM  10522 2HB  GLU A 704     -98.229  49.728  17.682  1.00 13.680          H  
ATOM  10523 1HG  GLU A 704     -98.375  47.389  16.816  1.00 13.680          H  
ATOM  10524 2HG  GLU A 704     -97.227  47.797  15.547  1.00 13.680          H  
ATOM  10525  N   GLN A 705    -101.083  49.586  17.068  1.00  7.630          N  
ATOM  10526  CA  GLN A 705    -102.232  48.900  17.597  1.00  7.410          C  
ATOM  10527  C   GLN A 705    -103.451  49.123  16.741  1.00  6.500          C  
ATOM  10528  O   GLN A 705    -104.328  49.915  17.085  1.00  6.830          O  
ATOM  10529  CB  GLN A 705    -102.537  49.358  19.020  1.00 10.460          C  
ATOM  10530  CG  GLN A 705    -101.466  49.040  20.032  1.00 10.460          C  
ATOM  10531  CD  GLN A 705    -101.862  49.524  21.409  1.00 10.460          C  
ATOM  10532  OE1 GLN A 705    -103.003  49.305  21.851  1.00 10.460          O  
ATOM  10533  NE2 GLN A 705    -100.929  50.181  22.091  1.00 10.460          N  
ATOM  10534  H   GLN A 705    -100.866  50.512  17.444  1.00  9.160          H  
ATOM  10535  HA  GLN A 705    -102.025  47.830  17.610  1.00  8.890          H  
ATOM  10536 1HB  GLN A 705    -102.692  50.441  19.023  1.00 12.550          H  
ATOM  10537 2HB  GLN A 705    -103.472  48.897  19.357  1.00 12.550          H  
ATOM  10538 1HG  GLN A 705    -101.319  47.961  20.065  1.00 12.550          H  
ATOM  10539 2HG  GLN A 705    -100.540  49.540  19.742  1.00 12.550          H  
ATOM  10540 1HE2 GLN A 705    -101.112  50.536  23.014  1.00 12.550          H  
ATOM  10541 2HE2 GLN A 705    -100.025  50.328  21.683  1.00 12.550          H  
ATOM  10542  N   LYS A 706    -103.523  48.417  15.616  1.00  5.630          N  
ATOM  10543  CA  LYS A 706    -104.656  48.570  14.698  1.00  4.950          C  
ATOM  10544  C   LYS A 706    -105.871  47.822  15.262  1.00  4.860          C  
ATOM  10545  O   LYS A 706    -106.339  46.829  14.706  1.00  4.800          O  
ATOM  10546  CB  LYS A 706    -104.303  48.035  13.309  1.00  7.200          C  
ATOM  10547  CG  LYS A 706    -103.191  48.813  12.590  1.00  7.200          C  
ATOM  10548  CD  LYS A 706    -102.915  48.235  11.198  1.00  7.200          C  
ATOM  10549  CE  LYS A 706    -101.804  48.999  10.477  1.00  7.200          C  
ATOM  10550  NZ  LYS A 706    -101.533  48.431   9.124  1.00  7.200          N  
ATOM  10551  H   LYS A 706    -102.721  47.817  15.408  1.00  6.760          H  
ATOM  10552  HA  LYS A 706    -104.911  49.626  14.619  1.00  5.940          H  
ATOM  10553 1HB  LYS A 706    -103.980  47.000  13.396  1.00  8.640          H  
ATOM  10554 2HB  LYS A 706    -105.192  48.051  12.678  1.00  8.640          H  
ATOM  10555 1HG  LYS A 706    -103.483  49.860  12.499  1.00  8.640          H  
ATOM  10556 2HG  LYS A 706    -102.275  48.770  13.188  1.00  8.640          H  
ATOM  10557 1HD  LYS A 706    -102.616  47.191  11.299  1.00  8.640          H  
ATOM  10558 2HD  LYS A 706    -103.823  48.279  10.598  1.00  8.640          H  
ATOM  10559 1HE  LYS A 706    -102.097  50.043  10.373  1.00  8.640          H  
ATOM  10560 2HE  LYS A 706    -100.891  48.948  11.073  1.00  8.640          H  
ATOM  10561 1HZ  LYS A 706    -100.795  48.958   8.678  1.00  8.640          H  
ATOM  10562 2HZ  LYS A 706    -101.248  47.466   9.213  1.00  8.640          H  
ATOM  10563 3HZ  LYS A 706    -102.371  48.484   8.560  1.00  8.640          H  
ATOM  10564  N   ASP A 707    -106.349  48.330  16.391  1.00  5.080          N  
ATOM  10565  CA  ASP A 707    -107.426  47.793  17.192  1.00  5.090          C  
ATOM  10566  C   ASP A 707    -108.690  48.614  17.010  1.00  5.310          C  
ATOM  10567  O   ASP A 707    -108.707  49.833  17.243  1.00  5.900          O  
ATOM  10568  CB  ASP A 707    -107.028  47.746  18.679  1.00  7.120          C  
ATOM  10569  CG  ASP A 707    -105.885  46.729  19.021  1.00  7.120          C  
ATOM  10570  OD1 ASP A 707    -105.569  45.885  18.210  1.00  7.120          O  
ATOM  10571  OD2 ASP A 707    -105.371  46.798  20.120  1.00  7.120          O  
ATOM  10572  H   ASP A 707    -105.883  49.166  16.723  1.00  6.100          H  
ATOM  10573  HA  ASP A 707    -107.629  46.774  16.860  1.00  6.110          H  
ATOM  10574 1HB  ASP A 707    -106.692  48.739  18.985  1.00  8.550          H  
ATOM  10575 2HB  ASP A 707    -107.908  47.503  19.281  1.00  8.550          H  
ATOM  10576  N   ASP A 708    -109.748  47.944  16.559  1.00  4.980          N  
ATOM  10577  CA  ASP A 708    -111.040  48.566  16.309  1.00  5.290          C  
ATOM  10578  C   ASP A 708    -110.966  49.752  15.380  1.00  4.740          C  
ATOM  10579  O   ASP A 708    -111.519  50.824  15.660  1.00  4.680          O  
ATOM  10580  CB  ASP A 708    -111.709  48.967  17.603  1.00  7.280          C  
ATOM  10581  CG  ASP A 708    -111.924  47.783  18.449  1.00  7.280          C  
ATOM  10582  OD1 ASP A 708    -112.009  46.697  17.943  1.00  7.280          O  
ATOM  10583  OD2 ASP A 708    -112.013  47.951  19.624  1.00  7.280          O  
ATOM  10584  H   ASP A 708    -109.657  46.949  16.395  1.00  5.980          H  
ATOM  10585  HA  ASP A 708    -111.681  47.821  15.832  1.00  6.350          H  
ATOM  10586 1HB  ASP A 708    -111.095  49.694  18.139  1.00  8.740          H  
ATOM  10587 2HB  ASP A 708    -112.670  49.432  17.392  1.00  8.740          H  
ATOM  10588  N   SER A 709    -110.292  49.564  14.247  1.00  4.420          N  
ATOM  10589  CA  SER A 709    -110.148  50.603  13.235  1.00  4.110          C  
ATOM  10590  C   SER A 709    -111.467  50.738  12.476  1.00  4.260          C  
ATOM  10591  O   SER A 709    -111.576  50.375  11.301  1.00  4.350          O  
ATOM  10592  CB  SER A 709    -109.045  50.240  12.249  1.00  5.880          C  
ATOM  10593  OG  SER A 709    -107.792  50.120  12.876  1.00  5.880          O  
ATOM  10594  H   SER A 709    -109.857  48.670  14.086  1.00  5.300          H  
ATOM  10595  HA  SER A 709    -109.913  51.546  13.722  1.00  4.930          H  
ATOM  10596 1HB  SER A 709    -109.295  49.303  11.754  1.00  7.050          H  
ATOM  10597 2HB  SER A 709    -108.990  51.008  11.478  1.00  7.050          H  
ATOM  10598  HG  SER A 709    -107.171  49.914  12.171  1.00  7.050          H  
ATOM  10599  N   ASN A 710    -112.469  51.231  13.188  1.00  4.330          N  
ATOM  10600  CA  ASN A 710    -113.823  51.375  12.703  1.00  4.540          C  
ATOM  10601  C   ASN A 710    -113.950  52.547  11.766  1.00  4.490          C  
ATOM  10602  O   ASN A 710    -113.267  53.558  11.930  1.00  4.390          O  
ATOM  10603  CB  ASN A 710    -114.783  51.518  13.857  1.00  6.270          C  
ATOM  10604  CG  ASN A 710    -114.938  50.268  14.652  1.00  6.270          C  
ATOM  10605  OD1 ASN A 710    -114.930  49.154  14.119  1.00  6.270          O  
ATOM  10606  ND2 ASN A 710    -115.099  50.425  15.933  1.00  6.270          N  
ATOM  10607  H   ASN A 710    -112.234  51.466  14.151  1.00  5.200          H  
ATOM  10608  HA  ASN A 710    -114.081  50.481  12.138  1.00  5.450          H  
ATOM  10609 1HB  ASN A 710    -114.439  52.309  14.520  1.00  7.530          H  
ATOM  10610 2HB  ASN A 710    -115.744  51.809  13.471  1.00  7.530          H  
ATOM  10611 1HD2 ASN A 710    -115.207  49.624  16.531  1.00  7.530          H  
ATOM  10612 2HD2 ASN A 710    -115.101  51.346  16.332  1.00  7.530          H  
ATOM  10613  N   LEU A 711    -114.847  52.404  10.791  1.00  4.610          N  
ATOM  10614  CA  LEU A 711    -115.168  53.441   9.816  1.00  4.480          C  
ATOM  10615  C   LEU A 711    -116.658  53.639   9.598  1.00  4.580          C  
ATOM  10616  O   LEU A 711    -117.366  52.697   9.242  1.00  4.700          O  
ATOM  10617  CB  LEU A 711    -114.463  53.109   8.489  1.00  6.320          C  
ATOM  10618  CG  LEU A 711    -114.841  53.921   7.220  1.00  6.320          C  
ATOM  10619  CD1 LEU A 711    -114.567  55.413   7.340  1.00  6.320          C  
ATOM  10620  CD2 LEU A 711    -114.009  53.349   6.056  1.00  6.320          C  
ATOM  10621  H   LEU A 711    -115.343  51.529  10.729  1.00  5.530          H  
ATOM  10622  HA  LEU A 711    -114.760  54.368  10.187  1.00  5.380          H  
ATOM  10623 1HB  LEU A 711    -113.395  53.201   8.640  1.00  7.590          H  
ATOM  10624 2HB  LEU A 711    -114.669  52.067   8.264  1.00  7.590          H  
ATOM  10625  HG  LEU A 711    -115.890  53.793   7.034  1.00  7.590          H  
ATOM  10626 1HD1 LEU A 711    -114.852  55.902   6.426  1.00  7.590          H  
ATOM  10627 2HD1 LEU A 711    -115.132  55.830   8.147  1.00  7.590          H  
ATOM  10628 3HD1 LEU A 711    -113.551  55.583   7.497  1.00  7.590          H  
ATOM  10629 1HD2 LEU A 711    -114.241  53.853   5.138  1.00  7.590          H  
ATOM  10630 2HD2 LEU A 711    -112.949  53.485   6.269  1.00  7.590          H  
ATOM  10631 3HD2 LEU A 711    -114.224  52.286   5.943  1.00  7.590          H  
ATOM  10632  N   CYS A 712    -117.111  54.878   9.788  1.00  4.560          N  
ATOM  10633  CA  CYS A 712    -118.500  55.245   9.580  1.00  4.660          C  
ATOM  10634  C   CYS A 712    -118.721  55.761   8.168  1.00  4.370          C  
ATOM  10635  O   CYS A 712    -118.122  56.771   7.785  1.00  4.220          O  
ATOM  10636  CB  CYS A 712    -118.898  56.403  10.485  1.00  6.480          C  
ATOM  10637  SG  CYS A 712    -118.718  56.111  12.220  1.00  6.480          S  
ATOM  10638  H   CYS A 712    -116.439  55.576  10.116  1.00  5.470          H  
ATOM  10639  HA  CYS A 712    -119.134  54.382   9.761  1.00  5.590          H  
ATOM  10640 1HB  CYS A 712    -118.320  57.270  10.218  1.00  7.780          H  
ATOM  10641 2HB  CYS A 712    -119.940  56.652  10.299  1.00  7.780          H  
ATOM  10642  N   ILE A 713    -119.582  55.071   7.419  1.00  4.320          N  
ATOM  10643  CA  ILE A 713    -119.983  55.408   6.050  1.00  4.020          C  
ATOM  10644  C   ILE A 713    -121.451  55.768   6.086  1.00  3.870          C  
ATOM  10645  O   ILE A 713    -122.316  54.901   6.216  1.00  3.770          O  
ATOM  10646  CB  ILE A 713    -119.695  54.240   5.094  1.00  5.750          C  
ATOM  10647  CG1 ILE A 713    -118.217  53.879   5.180  1.00  5.750          C  
ATOM  10648  CG2 ILE A 713    -120.110  54.520   3.705  1.00  5.750          C  
ATOM  10649  CD1 ILE A 713    -117.235  55.045   4.832  1.00  5.750          C  
ATOM  10650  H   ILE A 713    -119.989  54.248   7.837  1.00  5.180          H  
ATOM  10651  HA  ILE A 713    -119.455  56.293   5.717  1.00  4.820          H  
ATOM  10652  HB  ILE A 713    -120.248  53.373   5.427  1.00  6.900          H  
ATOM  10653 1HG1 ILE A 713    -117.998  53.513   6.179  1.00  6.900          H  
ATOM  10654 2HG1 ILE A 713    -118.057  53.067   4.487  1.00  6.900          H  
ATOM  10655 1HG2 ILE A 713    -119.895  53.658   3.067  1.00  6.900          H  
ATOM  10656 2HG2 ILE A 713    -121.175  54.726   3.679  1.00  6.900          H  
ATOM  10657 3HG2 ILE A 713    -119.576  55.369   3.353  1.00  6.900          H  
ATOM  10658 1HD1 ILE A 713    -116.241  54.692   4.878  1.00  6.900          H  
ATOM  10659 2HD1 ILE A 713    -117.396  55.436   3.875  1.00  6.900          H  
ATOM  10660 3HD1 ILE A 713    -117.342  55.856   5.537  1.00  6.900          H  
ATOM  10661  N   ILE A 714    -121.709  57.059   6.006  1.00  3.890          N  
ATOM  10662  CA  ILE A 714    -123.050  57.569   6.288  1.00  3.780          C  
ATOM  10663  C   ILE A 714    -123.333  59.005   5.802  1.00  4.250          C  
ATOM  10664  O   ILE A 714    -122.428  59.744   5.434  1.00  4.260          O  
ATOM  10665  CB  ILE A 714    -123.299  57.358   7.794  1.00  5.340          C  
ATOM  10666  CG1 ILE A 714    -124.782  57.725   8.192  1.00  5.340          C  
ATOM  10667  CG2 ILE A 714    -122.219  58.069   8.547  1.00  5.340          C  
ATOM  10668  CD1 ILE A 714    -125.216  57.231   9.538  1.00  5.340          C  
ATOM  10669  H   ILE A 714    -120.913  57.680   5.819  1.00  4.670          H  
ATOM  10670  HA  ILE A 714    -123.754  56.920   5.766  1.00  4.540          H  
ATOM  10671  HB  ILE A 714    -123.211  56.298   8.023  1.00  6.400          H  
ATOM  10672 1HG1 ILE A 714    -124.903  58.802   8.208  1.00  6.400          H  
ATOM  10673 2HG1 ILE A 714    -125.460  57.292   7.460  1.00  6.400          H  
ATOM  10674 1HG2 ILE A 714    -122.323  57.901   9.594  1.00  6.400          H  
ATOM  10675 2HG2 ILE A 714    -121.239  57.717   8.245  1.00  6.400          H  
ATOM  10676 3HG2 ILE A 714    -122.299  59.105   8.325  1.00  6.400          H  
ATOM  10677 1HD1 ILE A 714    -126.251  57.525   9.715  1.00  6.400          H  
ATOM  10678 2HD1 ILE A 714    -125.138  56.151   9.547  1.00  6.400          H  
ATOM  10679 3HD1 ILE A 714    -124.600  57.650  10.317  1.00  6.400          H  
ATOM  10680  N   TYR A 715    -124.601  59.384   5.705  1.00  4.650          N  
ATOM  10681  CA  TYR A 715    -124.916  60.766   5.342  1.00  5.170          C  
ATOM  10682  C   TYR A 715    -125.345  61.647   6.521  1.00  5.450          C  
ATOM  10683  O   TYR A 715    -126.097  61.213   7.399  1.00  5.380          O  
ATOM  10684  CB  TYR A 715    -126.034  60.808   4.320  1.00  7.030          C  
ATOM  10685  CG  TYR A 715    -125.667  60.340   2.970  1.00  7.030          C  
ATOM  10686  CD1 TYR A 715    -125.730  58.998   2.657  1.00  7.030          C  
ATOM  10687  CD2 TYR A 715    -125.298  61.266   2.022  1.00  7.030          C  
ATOM  10688  CE1 TYR A 715    -125.426  58.585   1.391  1.00  7.030          C  
ATOM  10689  CE2 TYR A 715    -125.004  60.858   0.761  1.00  7.030          C  
ATOM  10690  CZ  TYR A 715    -125.068  59.522   0.441  1.00  7.030          C  
ATOM  10691  OH  TYR A 715    -124.780  59.113  -0.832  1.00  7.030          O  
ATOM  10692  H   TYR A 715    -125.341  58.747   5.953  1.00  5.580          H  
ATOM  10693  HA  TYR A 715    -124.030  61.217   4.906  1.00  6.200          H  
ATOM  10694 1HB  TYR A 715    -126.868  60.201   4.673  1.00  8.440          H  
ATOM  10695 2HB  TYR A 715    -126.401  61.836   4.234  1.00  8.440          H  
ATOM  10696  HD1 TYR A 715    -126.028  58.272   3.410  1.00  8.440          H  
ATOM  10697  HD2 TYR A 715    -125.253  62.323   2.275  1.00  8.440          H  
ATOM  10698  HE1 TYR A 715    -125.476  57.530   1.133  1.00  8.440          H  
ATOM  10699  HE2 TYR A 715    -124.720  61.595   0.006  1.00  8.440          H  
ATOM  10700  HH  TYR A 715    -124.865  58.151  -0.880  1.00  8.440          H  
ATOM  10701  N   THR A 716    -124.960  62.925   6.440  1.00  5.820          N  
ATOM  10702  CA  THR A 716    -125.408  63.953   7.405  1.00  6.200          C  
ATOM  10703  C   THR A 716    -126.535  64.848   6.866  1.00  6.710          C  
ATOM  10704  O   THR A 716    -127.014  64.682   5.749  1.00  6.820          O  
ATOM  10705  CB  THR A 716    -124.247  64.861   7.886  1.00  8.530          C  
ATOM  10706  OG1 THR A 716    -124.732  65.749   8.941  1.00  8.530          O  
ATOM  10707  CG2 THR A 716    -123.696  65.649   6.759  1.00  8.530          C  
ATOM  10708  H   THR A 716    -124.293  63.145   5.694  1.00  6.980          H  
ATOM  10709  HA  THR A 716    -125.804  63.451   8.278  1.00  7.440          H  
ATOM  10710  HB  THR A 716    -123.445  64.257   8.274  1.00 10.230          H  
ATOM  10711  HG1 THR A 716    -124.666  65.355   9.850  1.00 10.230          H  
ATOM  10712 1HG2 THR A 716    -122.876  66.269   7.117  1.00 10.230          H  
ATOM  10713 2HG2 THR A 716    -123.339  64.952   6.020  1.00 10.230          H  
ATOM  10714 3HG2 THR A 716    -124.434  66.266   6.327  1.00 10.230          H  
ATOM  10715  N   GLU A 717    -126.945  65.828   7.674  1.00  7.030          N  
ATOM  10716  CA  GLU A 717    -128.036  66.765   7.342  1.00  7.540          C  
ATOM  10717  C   GLU A 717    -127.736  67.617   6.117  1.00  7.640          C  
ATOM  10718  O   GLU A 717    -128.631  67.998   5.365  1.00  7.970          O  
ATOM  10719  CB  GLU A 717    -128.369  67.688   8.513  1.00 10.350          C  
ATOM  10720  CG  GLU A 717    -129.065  67.021   9.686  1.00 10.350          C  
ATOM  10721  CD  GLU A 717    -129.422  68.007  10.760  1.00 10.350          C  
ATOM  10722  OE1 GLU A 717    -129.058  69.152  10.624  1.00 10.350          O  
ATOM  10723  OE2 GLU A 717    -130.043  67.617  11.722  1.00 10.350          O  
ATOM  10724  H   GLU A 717    -126.461  65.909   8.560  1.00  8.440          H  
ATOM  10725  HA  GLU A 717    -128.926  66.173   7.119  1.00  9.050          H  
ATOM  10726 1HB  GLU A 717    -127.444  68.127   8.893  1.00 12.420          H  
ATOM  10727 2HB  GLU A 717    -128.998  68.505   8.163  1.00 12.420          H  
ATOM  10728 1HG  GLU A 717    -129.977  66.541   9.329  1.00 12.420          H  
ATOM  10729 2HG  GLU A 717    -128.417  66.249  10.097  1.00 12.420          H  
ATOM  10730  N   ASP A 718    -126.461  67.869   5.889  1.00  7.350          N  
ATOM  10731  CA  ASP A 718    -125.986  68.662   4.771  1.00  7.390          C  
ATOM  10732  C   ASP A 718    -125.824  67.785   3.525  1.00  7.260          C  
ATOM  10733  O   ASP A 718    -125.355  68.249   2.485  1.00  7.270          O  
ATOM  10734  CB  ASP A 718    -124.615  69.248   5.104  1.00 10.330          C  
ATOM  10735  CG  ASP A 718    -124.596  70.245   6.268  1.00 10.330          C  
ATOM  10736  OD1 ASP A 718    -125.569  70.906   6.536  1.00 10.330          O  
ATOM  10737  OD2 ASP A 718    -123.555  70.302   6.903  1.00 10.330          O  
ATOM  10738  H   ASP A 718    -125.786  67.555   6.574  1.00  8.820          H  
ATOM  10739  HA  ASP A 718    -126.705  69.455   4.567  1.00  8.870          H  
ATOM  10740 1HB  ASP A 718    -123.923  68.445   5.329  1.00 12.400          H  
ATOM  10741 2HB  ASP A 718    -124.239  69.751   4.219  1.00 12.400          H  
ATOM  10742  N   ASN A 719    -126.171  66.495   3.655  1.00  7.140          N  
ATOM  10743  CA  ASN A 719    -126.074  65.450   2.642  1.00  7.000          C  
ATOM  10744  C   ASN A 719    -124.638  65.143   2.250  1.00  6.620          C  
ATOM  10745  O   ASN A 719    -124.370  64.581   1.187  1.00  6.350          O  
ATOM  10746  CB  ASN A 719    -126.913  65.805   1.431  1.00  9.860          C  
ATOM  10747  CG  ASN A 719    -128.374  65.913   1.774  1.00  9.860          C  
ATOM  10748  OD1 ASN A 719    -128.937  65.067   2.483  1.00  9.860          O  
ATOM  10749  ND2 ASN A 719    -129.005  66.948   1.281  1.00  9.860          N  
ATOM  10750  H   ASN A 719    -126.565  66.166   4.538  1.00  8.570          H  
ATOM  10751  HA  ASN A 719    -126.486  64.536   3.074  1.00  8.400          H  
ATOM  10752 1HB  ASN A 719    -126.581  66.736   0.985  1.00 11.830          H  
ATOM  10753 2HB  ASN A 719    -126.796  65.028   0.678  1.00 11.830          H  
ATOM  10754 1HD2 ASN A 719    -129.978  67.081   1.472  1.00 11.830          H  
ATOM  10755 2HD2 ASN A 719    -128.512  67.610   0.716  1.00 11.830          H  
ATOM  10756  N   CYS A 720    -123.721  65.483   3.139  1.00  6.590          N  
ATOM  10757  CA  CYS A 720    -122.319  65.166   2.988  1.00  6.210          C  
ATOM  10758  C   CYS A 720    -122.102  63.693   3.245  1.00  5.540          C  
ATOM  10759  O   CYS A 720    -122.706  63.102   4.151  1.00  5.300          O  
ATOM  10760  CB  CYS A 720    -121.419  65.990   3.901  1.00  8.850          C  
ATOM  10761  SG  CYS A 720    -119.671  65.628   3.696  1.00  8.850          S  
ATOM  10762  H   CYS A 720    -124.036  65.988   3.950  1.00  7.910          H  
ATOM  10763  HA  CYS A 720    -122.025  65.379   1.958  1.00  7.450          H  
ATOM  10764 1HB  CYS A 720    -121.574  67.049   3.700  1.00 10.620          H  
ATOM  10765 2HB  CYS A 720    -121.656  65.813   4.922  1.00 10.620          H  
ATOM  10766  HG  CYS A 720    -119.267  66.270   4.789  1.00 10.620          H  
ATOM  10767  N   ARG A 721    -121.248  63.108   2.425  1.00  5.300          N  
ATOM  10768  CA  ARG A 721    -120.832  61.724   2.555  1.00  4.720          C  
ATOM  10769  C   ARG A 721    -119.694  61.590   3.571  1.00  4.420          C  
ATOM  10770  O   ARG A 721    -118.539  61.966   3.318  1.00  4.360          O  
ATOM  10771  CB  ARG A 721    -120.454  61.209   1.185  1.00  6.840          C  
ATOM  10772  CG  ARG A 721    -121.641  60.980   0.282  1.00  6.840          C  
ATOM  10773  CD  ARG A 721    -121.294  60.654  -1.125  1.00  6.840          C  
ATOM  10774  NE  ARG A 721    -122.466  60.141  -1.842  1.00  6.840          N  
ATOM  10775  CZ  ARG A 721    -122.530  59.742  -3.136  1.00  6.840          C  
ATOM  10776  NH1 ARG A 721    -121.493  59.816  -3.947  1.00  6.840          N  
ATOM  10777  NH2 ARG A 721    -123.680  59.262  -3.593  1.00  6.840          N  
ATOM  10778  H   ARG A 721    -120.836  63.678   1.698  1.00  6.360          H  
ATOM  10779  HA  ARG A 721    -121.681  61.143   2.917  1.00  5.660          H  
ATOM  10780 1HB  ARG A 721    -119.865  61.958   0.697  1.00  8.210          H  
ATOM  10781 2HB  ARG A 721    -119.854  60.322   1.268  1.00  8.210          H  
ATOM  10782 1HG  ARG A 721    -122.222  60.166   0.680  1.00  8.210          H  
ATOM  10783 2HG  ARG A 721    -122.248  61.882   0.271  1.00  8.210          H  
ATOM  10784 1HD  ARG A 721    -121.007  61.581  -1.591  1.00  8.210          H  
ATOM  10785 2HD  ARG A 721    -120.481  59.941  -1.197  1.00  8.210          H  
ATOM  10786  HE  ARG A 721    -123.315  60.026  -1.302  1.00  8.210          H  
ATOM  10787 1HH1 ARG A 721    -120.597  60.220  -3.635  1.00  8.210          H  
ATOM  10788 2HH1 ARG A 721    -121.575  59.509  -4.902  1.00  8.210          H  
ATOM  10789 1HH2 ARG A 721    -124.486  59.202  -2.976  1.00  8.210          H  
ATOM  10790 2HH2 ARG A 721    -123.755  58.958  -4.550  1.00  8.210          H  
ATOM  10791  N   VAL A 722    -120.057  61.054   4.735  1.00  4.380          N  
ATOM  10792  CA  VAL A 722    -119.200  60.923   5.895  1.00  4.280          C  
ATOM  10793  C   VAL A 722    -118.283  59.730   5.789  1.00  4.060          C  
ATOM  10794  O   VAL A 722    -118.720  58.609   5.513  1.00  3.910          O  
ATOM  10795  CB  VAL A 722    -120.055  60.774   7.180  1.00  6.030          C  
ATOM  10796  CG1 VAL A 722    -119.177  60.534   8.435  1.00  6.030          C  
ATOM  10797  CG2 VAL A 722    -120.936  62.011   7.357  1.00  6.030          C  
ATOM  10798  H   VAL A 722    -121.016  60.724   4.835  1.00  5.260          H  
ATOM  10799  HA  VAL A 722    -118.591  61.817   5.968  1.00  5.140          H  
ATOM  10800  HB  VAL A 722    -120.665  59.915   7.070  1.00  7.240          H  
ATOM  10801 1HG1 VAL A 722    -119.823  60.410   9.304  1.00  7.240          H  
ATOM  10802 2HG1 VAL A 722    -118.581  59.625   8.313  1.00  7.240          H  
ATOM  10803 3HG1 VAL A 722    -118.519  61.383   8.596  1.00  7.240          H  
ATOM  10804 1HG2 VAL A 722    -121.558  61.901   8.231  1.00  7.240          H  
ATOM  10805 2HG2 VAL A 722    -120.311  62.856   7.460  1.00  7.240          H  
ATOM  10806 3HG2 VAL A 722    -121.573  62.139   6.477  1.00  7.240          H  
ATOM  10807  N   PHE A 723    -117.008  59.998   6.052  1.00  4.080          N  
ATOM  10808  CA  PHE A 723    -115.955  59.004   6.095  1.00  3.970          C  
ATOM  10809  C   PHE A 723    -115.206  59.266   7.397  1.00  3.940          C  
ATOM  10810  O   PHE A 723    -114.318  60.122   7.445  1.00  3.820          O  
ATOM  10811  CB  PHE A 723    -115.005  59.192   4.909  1.00  5.600          C  
ATOM  10812  CG  PHE A 723    -114.047  58.088   4.680  1.00  5.600          C  
ATOM  10813  CD1 PHE A 723    -114.338  57.147   3.710  1.00  5.600          C  
ATOM  10814  CD2 PHE A 723    -112.862  57.970   5.408  1.00  5.600          C  
ATOM  10815  CE1 PHE A 723    -113.480  56.120   3.460  1.00  5.600          C  
ATOM  10816  CE2 PHE A 723    -112.001  56.929   5.161  1.00  5.600          C  
ATOM  10817  CZ  PHE A 723    -112.312  56.003   4.184  1.00  5.600          C  
ATOM  10818  H   PHE A 723    -116.766  60.955   6.244  1.00  4.900          H  
ATOM  10819  HA  PHE A 723    -116.383  58.003   6.110  1.00  4.760          H  
ATOM  10820 1HB  PHE A 723    -115.591  59.313   4.010  1.00  6.720          H  
ATOM  10821 2HB  PHE A 723    -114.437  60.110   5.036  1.00  6.720          H  
ATOM  10822  HD1 PHE A 723    -115.264  57.241   3.132  1.00  6.720          H  
ATOM  10823  HD2 PHE A 723    -112.619  58.709   6.178  1.00  6.720          H  
ATOM  10824  HE1 PHE A 723    -113.718  55.400   2.685  1.00  6.720          H  
ATOM  10825  HE2 PHE A 723    -111.076  56.835   5.731  1.00  6.720          H  
ATOM  10826  HZ  PHE A 723    -111.631  55.178   3.980  1.00  6.720          H  
ATOM  10827  N   PHE A 724    -115.564  58.560   8.461  1.00  4.060          N  
ATOM  10828  CA  PHE A 724    -114.963  58.881   9.761  1.00  4.060          C  
ATOM  10829  C   PHE A 724    -114.294  57.667  10.383  1.00  4.030          C  
ATOM  10830  O   PHE A 724    -114.957  56.655  10.610  1.00  4.090          O  
ATOM  10831  CB  PHE A 724    -116.050  59.371  10.728  1.00  5.680          C  
ATOM  10832  CG  PHE A 724    -115.559  59.977  12.012  1.00  5.680          C  
ATOM  10833  CD1 PHE A 724    -115.671  61.350  12.178  1.00  5.680          C  
ATOM  10834  CD2 PHE A 724    -114.973  59.235  13.036  1.00  5.680          C  
ATOM  10835  CE1 PHE A 724    -115.238  61.953  13.319  1.00  5.680          C  
ATOM  10836  CE2 PHE A 724    -114.525  59.862  14.166  1.00  5.680          C  
ATOM  10837  CZ  PHE A 724    -114.669  61.211  14.299  1.00  5.680          C  
ATOM  10838  H   PHE A 724    -116.311  57.863   8.361  1.00  4.870          H  
ATOM  10839  HA  PHE A 724    -114.211  59.658   9.632  1.00  4.870          H  
ATOM  10840 1HB  PHE A 724    -116.674  60.103  10.230  1.00  6.820          H  
ATOM  10841 2HB  PHE A 724    -116.678  58.546  10.991  1.00  6.820          H  
ATOM  10842  HD1 PHE A 724    -116.130  61.950  11.391  1.00  6.820          H  
ATOM  10843  HD2 PHE A 724    -114.862  58.152  12.948  1.00  6.820          H  
ATOM  10844  HE1 PHE A 724    -115.350  63.031  13.446  1.00  6.820          H  
ATOM  10845  HE2 PHE A 724    -114.056  59.287  14.957  1.00  6.820          H  
ATOM  10846  HZ  PHE A 724    -114.323  61.700  15.182  1.00  6.820          H  
ATOM  10847  N   THR A 725    -112.985  57.747  10.677  1.00  3.950          N  
ATOM  10848  CA  THR A 725    -112.340  56.575  11.268  1.00  3.830          C  
ATOM  10849  C   THR A 725    -111.898  56.786  12.711  1.00  4.000          C  
ATOM  10850  O   THR A 725    -111.623  57.914  13.159  1.00  3.970          O  
ATOM  10851  CB  THR A 725    -111.089  56.116  10.486  1.00  5.410          C  
ATOM  10852  OG1 THR A 725    -110.100  57.116  10.531  1.00  5.410          O  
ATOM  10853  CG2 THR A 725    -111.420  55.830   9.079  1.00  5.410          C  
ATOM  10854  H   THR A 725    -112.460  58.592  10.490  1.00  4.740          H  
ATOM  10855  HA  THR A 725    -113.050  55.765  11.262  1.00  4.600          H  
ATOM  10856  HB  THR A 725    -110.696  55.209  10.954  1.00  6.490          H  
ATOM  10857  HG1 THR A 725    -109.245  56.715  10.346  1.00  6.490          H  
ATOM  10858 1HG2 THR A 725    -110.536  55.495   8.544  1.00  6.490          H  
ATOM  10859 2HG2 THR A 725    -112.157  55.052   9.080  1.00  6.490          H  
ATOM  10860 3HG2 THR A 725    -111.812  56.726   8.601  1.00  6.490          H  
ATOM  10861  N   TYR A 726    -111.755  55.650  13.398  1.00  4.230          N  
ATOM  10862  CA  TYR A 726    -111.328  55.588  14.787  1.00  4.490          C  
ATOM  10863  C   TYR A 726    -110.107  54.706  15.017  1.00  4.140          C  
ATOM  10864  O   TYR A 726    -109.778  53.849  14.198  1.00  3.990          O  
ATOM  10865  CB  TYR A 726    -112.444  55.029  15.661  1.00  6.180          C  
ATOM  10866  CG  TYR A 726    -113.717  55.812  15.707  1.00  6.180          C  
ATOM  10867  CD1 TYR A 726    -114.730  55.519  14.808  1.00  6.180          C  
ATOM  10868  CD2 TYR A 726    -113.896  56.803  16.665  1.00  6.180          C  
ATOM  10869  CE1 TYR A 726    -115.912  56.200  14.875  1.00  6.180          C  
ATOM  10870  CE2 TYR A 726    -115.092  57.478  16.729  1.00  6.180          C  
ATOM  10871  CZ  TYR A 726    -116.095  57.181  15.842  1.00  6.180          C  
ATOM  10872  OH  TYR A 726    -117.289  57.847  15.912  1.00  6.180          O  
ATOM  10873  H   TYR A 726    -112.034  54.785  12.924  1.00  5.080          H  
ATOM  10874  HA  TYR A 726    -111.088  56.595  15.106  1.00  5.390          H  
ATOM  10875 1HB  TYR A 726    -112.686  54.023  15.314  1.00  7.420          H  
ATOM  10876 2HB  TYR A 726    -112.077  54.929  16.677  1.00  7.420          H  
ATOM  10877  HD1 TYR A 726    -114.588  54.743  14.053  1.00  7.420          H  
ATOM  10878  HD2 TYR A 726    -113.100  57.035  17.374  1.00  7.420          H  
ATOM  10879  HE1 TYR A 726    -116.702  55.967  14.181  1.00  7.420          H  
ATOM  10880  HE2 TYR A 726    -115.246  58.245  17.477  1.00  7.420          H  
ATOM  10881  HH  TYR A 726    -117.879  57.506  15.229  1.00  7.420          H  
ATOM  10882  N   ARG A 727    -109.418  54.949  16.132  1.00  4.000          N  
ATOM  10883  CA  ARG A 727    -108.306  54.096  16.587  1.00  3.580          C  
ATOM  10884  C   ARG A 727    -108.273  53.891  18.114  1.00  3.460          C  
ATOM  10885  O   ARG A 727    -108.423  54.852  18.872  1.00  3.680          O  
ATOM  10886  CB  ARG A 727    -106.960  54.690  16.157  1.00  5.180          C  
ATOM  10887  CG  ARG A 727    -105.740  53.825  16.531  1.00  5.180          C  
ATOM  10888  CD  ARG A 727    -104.439  54.334  16.012  1.00  5.180          C  
ATOM  10889  NE  ARG A 727    -103.905  55.490  16.771  1.00  5.180          N  
ATOM  10890  CZ  ARG A 727    -103.837  56.793  16.361  1.00  5.180          C  
ATOM  10891  NH1 ARG A 727    -104.272  57.182  15.181  1.00  5.180          N  
ATOM  10892  NH2 ARG A 727    -103.319  57.693  17.177  1.00  5.180          N  
ATOM  10893  H   ARG A 727    -109.712  55.762  16.678  1.00  4.800          H  
ATOM  10894  HA  ARG A 727    -108.417  53.118  16.119  1.00  4.300          H  
ATOM  10895 1HB  ARG A 727    -106.954  54.825  15.076  1.00  6.220          H  
ATOM  10896 2HB  ARG A 727    -106.831  55.670  16.614  1.00  6.220          H  
ATOM  10897 1HG  ARG A 727    -105.642  53.791  17.616  1.00  6.220          H  
ATOM  10898 2HG  ARG A 727    -105.880  52.809  16.154  1.00  6.220          H  
ATOM  10899 1HD  ARG A 727    -103.731  53.517  16.116  1.00  6.220          H  
ATOM  10900 2HD  ARG A 727    -104.529  54.599  14.963  1.00  6.220          H  
ATOM  10901  HE  ARG A 727    -103.553  55.287  17.695  1.00  6.220          H  
ATOM  10902 1HH1 ARG A 727    -104.674  56.518  14.536  1.00  6.220          H  
ATOM  10903 2HH1 ARG A 727    -104.194  58.163  14.929  1.00  6.220          H  
ATOM  10904 1HH2 ARG A 727    -102.981  57.417  18.089  1.00  6.220          H  
ATOM  10905 2HH2 ARG A 727    -103.281  58.674  16.906  1.00  6.220          H  
ATOM  10906  N   TYR A 728    -108.046  52.658  18.604  1.00  3.120          N  
ATOM  10907  CA  TYR A 728    -107.909  52.521  20.063  1.00  3.020          C  
ATOM  10908  C   TYR A 728    -106.557  51.976  20.513  1.00  2.650          C  
ATOM  10909  O   TYR A 728    -106.135  50.896  20.116  1.00  2.310          O  
ATOM  10910  CB  TYR A 728    -108.991  51.638  20.682  1.00  4.270          C  
ATOM  10911  CG  TYR A 728    -108.814  51.553  22.209  1.00  4.270          C  
ATOM  10912  CD1 TYR A 728    -109.096  52.668  22.983  1.00  4.270          C  
ATOM  10913  CD2 TYR A 728    -108.353  50.391  22.820  1.00  4.270          C  
ATOM  10914  CE1 TYR A 728    -108.911  52.648  24.345  1.00  4.270          C  
ATOM  10915  CE2 TYR A 728    -108.173  50.364  24.196  1.00  4.270          C  
ATOM  10916  CZ  TYR A 728    -108.442  51.497  24.962  1.00  4.270          C  
ATOM  10917  OH  TYR A 728    -108.226  51.492  26.339  1.00  4.270          O  
ATOM  10918  H   TYR A 728    -107.986  51.831  17.992  1.00  3.740          H  
ATOM  10919  HA  TYR A 728    -108.000  53.509  20.511  1.00  3.620          H  
ATOM  10920 1HB  TYR A 728    -109.963  52.034  20.465  1.00  5.120          H  
ATOM  10921 2HB  TYR A 728    -108.939  50.630  20.263  1.00  5.120          H  
ATOM  10922  HD1 TYR A 728    -109.455  53.576  22.507  1.00  5.120          H  
ATOM  10923  HD2 TYR A 728    -108.125  49.509  22.217  1.00  5.120          H  
ATOM  10924  HE1 TYR A 728    -109.130  53.546  24.927  1.00  5.120          H  
ATOM  10925  HE2 TYR A 728    -107.802  49.454  24.679  1.00  5.120          H  
ATOM  10926  HH  TYR A 728    -107.863  50.624  26.617  1.00  5.120          H  
ATOM  10927  N   SER A 729    -105.903  52.736  21.380  1.00  2.830          N  
ATOM  10928  CA  SER A 729    -104.610  52.367  21.949  1.00  2.630          C  
ATOM  10929  C   SER A 729    -104.804  51.958  23.406  1.00  2.710          C  
ATOM  10930  O   SER A 729    -105.304  52.743  24.224  1.00  3.340          O  
ATOM  10931  CB  SER A 729    -103.637  53.521  21.866  1.00  3.760          C  
ATOM  10932  OG  SER A 729    -102.422  53.192  22.471  1.00  3.760          O  
ATOM  10933  H   SER A 729    -106.328  53.617  21.633  1.00  3.400          H  
ATOM  10934  HA  SER A 729    -104.207  51.516  21.394  1.00  3.160          H  
ATOM  10935 1HB  SER A 729    -103.476  53.776  20.823  1.00  4.510          H  
ATOM  10936 2HB  SER A 729    -104.059  54.388  22.352  1.00  4.510          H  
ATOM  10937  HG  SER A 729    -101.901  54.000  22.481  1.00  4.510          H  
ATOM  10938  N   ASP A 730    -104.428  50.733  23.768  1.00  2.090          N  
ATOM  10939  CA  ASP A 730    -104.695  50.247  25.124  1.00  1.970          C  
ATOM  10940  C   ASP A 730    -103.667  50.762  26.124  1.00  2.300          C  
ATOM  10941  O   ASP A 730    -102.860  50.016  26.688  1.00  2.460          O  
ATOM  10942  CB  ASP A 730    -104.730  48.731  25.125  1.00  2.810          C  
ATOM  10943  CG  ASP A 730    -105.368  48.088  26.373  1.00  2.810          C  
ATOM  10944  OD1 ASP A 730    -106.030  48.744  27.181  1.00  2.810          O  
ATOM  10945  OD2 ASP A 730    -105.294  46.898  26.444  1.00  2.810          O  
ATOM  10946  H   ASP A 730    -103.978  50.128  23.077  1.00  2.510          H  
ATOM  10947  HA  ASP A 730    -105.665  50.618  25.438  1.00  2.360          H  
ATOM  10948 1HB  ASP A 730    -105.273  48.388  24.235  1.00  3.370          H  
ATOM  10949 2HB  ASP A 730    -103.708  48.354  25.032  1.00  3.370          H  
ATOM  10950  N   ALA A 731    -103.698  52.074  26.294  1.00  2.520          N  
ATOM  10951  CA  ALA A 731    -102.854  52.845  27.157  1.00  2.770          C  
ATOM  10952  C   ALA A 731    -103.697  54.006  27.610  1.00  3.030          C  
ATOM  10953  O   ALA A 731    -103.275  54.837  28.414  1.00  4.060          O  
ATOM  10954  CB  ALA A 731    -101.602  53.308  26.439  1.00  3.780          C  
ATOM  10955  H   ALA A 731    -104.405  52.571  25.766  1.00  3.020          H  
ATOM  10956  HA  ALA A 731    -102.586  52.249  28.025  1.00  3.320          H  
ATOM  10957 1HB  ALA A 731    -100.994  53.908  27.113  1.00  4.530          H  
ATOM  10958 2HB  ALA A 731    -101.033  52.438  26.110  1.00  4.530          H  
ATOM  10959 3HB  ALA A 731    -101.887  53.905  25.572  1.00  4.530          H  
ATOM  10960  N   ILE A 732    -104.898  54.062  27.041  1.00  2.180          N  
ATOM  10961  CA  ILE A 732    -105.823  55.157  27.305  1.00  2.200          C  
ATOM  10962  C   ILE A 732    -106.787  54.853  28.441  1.00  2.540          C  
ATOM  10963  O   ILE A 732    -106.788  55.571  29.454  1.00  2.340          O  
ATOM  10964  CB  ILE A 732    -106.612  55.465  26.028  1.00  3.070          C  
ATOM  10965  CG1 ILE A 732    -105.642  55.923  24.950  1.00  3.070          C  
ATOM  10966  CG2 ILE A 732    -107.675  56.551  26.311  1.00  3.070          C  
ATOM  10967  CD1 ILE A 732    -106.248  55.945  23.593  1.00  3.070          C  
ATOM  10968  H   ILE A 732    -105.132  53.334  26.359  1.00  2.620          H  
ATOM  10969  HA  ILE A 732    -105.242  56.036  27.573  1.00  2.640          H  
ATOM  10970  HB  ILE A 732    -107.092  54.560  25.672  1.00  3.690          H  
ATOM  10971 1HG1 ILE A 732    -105.284  56.922  25.192  1.00  3.690          H  
ATOM  10972 2HG1 ILE A 732    -104.790  55.249  24.918  1.00  3.690          H  
ATOM  10973 1HG2 ILE A 732    -108.222  56.762  25.406  1.00  3.690          H  
ATOM  10974 2HG2 ILE A 732    -108.379  56.215  27.067  1.00  3.690          H  
ATOM  10975 3HG2 ILE A 732    -107.186  57.461  26.657  1.00  3.690          H  
ATOM  10976 1HD1 ILE A 732    -105.494  56.269  22.887  1.00  3.690          H  
ATOM  10977 2HD1 ILE A 732    -106.583  54.939  23.342  1.00  3.690          H  
ATOM  10978 3HD1 ILE A 732    -107.088  56.618  23.557  1.00  3.690          H  
ATOM  10979  N   TYR A 733    -107.597  53.798  28.346  1.00  3.530          N  
ATOM  10980  CA  TYR A 733    -108.501  53.509  29.452  1.00  4.480          C  
ATOM  10981  C   TYR A 733    -107.717  52.600  30.385  1.00  5.740          C  
ATOM  10982  O   TYR A 733    -107.916  51.371  30.412  1.00  6.510          O  
ATOM  10983  CB  TYR A 733    -109.853  52.959  28.964  1.00  5.890          C  
ATOM  10984  CG  TYR A 733    -111.088  53.138  29.946  1.00  5.890          C  
ATOM  10985  CD1 TYR A 733    -111.182  54.229  30.840  1.00  5.890          C  
ATOM  10986  CD2 TYR A 733    -112.140  52.231  29.911  1.00  5.890          C  
ATOM  10987  CE1 TYR A 733    -112.279  54.361  31.663  1.00  5.890          C  
ATOM  10988  CE2 TYR A 733    -113.247  52.387  30.734  1.00  5.890          C  
ATOM  10989  CZ  TYR A 733    -113.308  53.440  31.613  1.00  5.890          C  
ATOM  10990  OH  TYR A 733    -114.393  53.600  32.454  1.00  5.890          O  
ATOM  10991  H   TYR A 733    -107.606  53.184  27.529  1.00  4.240          H  
ATOM  10992  HA  TYR A 733    -108.665  54.437  29.996  1.00  5.380          H  
ATOM  10993 1HB  TYR A 733    -110.111  53.418  28.007  1.00  7.070          H  
ATOM  10994 2HB  TYR A 733    -109.743  51.885  28.776  1.00  7.070          H  
ATOM  10995  HD1 TYR A 733    -110.416  54.982  30.912  1.00  7.070          H  
ATOM  10996  HD2 TYR A 733    -112.098  51.400  29.232  1.00  7.070          H  
ATOM  10997  HE1 TYR A 733    -112.336  55.200  32.354  1.00  7.070          H  
ATOM  10998  HE2 TYR A 733    -114.065  51.675  30.696  1.00  7.070          H  
ATOM  10999  HH  TYR A 733    -115.108  52.977  32.217  1.00  7.070          H  
ATOM  11000  N   VAL A 734    -106.786  53.200  31.080  1.00  5.990          N  
ATOM  11001  CA  VAL A 734    -105.791  52.578  31.932  1.00  7.170          C  
ATOM  11002  C   VAL A 734    -106.419  51.807  33.087  1.00  8.160          C  
ATOM  11003  O   VAL A 734    -107.257  52.350  33.802  1.00  8.050          O  
ATOM  11004  CB  VAL A 734    -104.801  53.640  32.446  1.00  9.570          C  
ATOM  11005  CG1 VAL A 734    -103.841  53.075  33.485  1.00  9.570          C  
ATOM  11006  CG2 VAL A 734    -104.019  54.179  31.267  1.00  9.570          C  
ATOM  11007  H   VAL A 734    -106.757  54.221  30.931  1.00  7.190          H  
ATOM  11008  HA  VAL A 734    -105.227  51.866  31.318  1.00  8.600          H  
ATOM  11009  HB  VAL A 734    -105.361  54.453  32.914  1.00 11.480          H  
ATOM  11010 1HG1 VAL A 734    -103.174  53.859  33.798  1.00 11.480          H  
ATOM  11011 2HG1 VAL A 734    -104.382  52.715  34.334  1.00 11.480          H  
ATOM  11012 3HG1 VAL A 734    -103.259  52.262  33.051  1.00 11.480          H  
ATOM  11013 1HG2 VAL A 734    -103.325  54.950  31.595  1.00 11.480          H  
ATOM  11014 2HG2 VAL A 734    -103.459  53.372  30.797  1.00 11.480          H  
ATOM  11015 3HG2 VAL A 734    -104.695  54.606  30.538  1.00 11.480          H  
ATOM  11016  N   ASN A 735    -105.916  50.571  33.283  1.00  9.250          N  
ATOM  11017  CA  ASN A 735    -106.364  49.598  34.278  1.00 10.350          C  
ATOM  11018  C   ASN A 735    -106.634  50.173  35.664  1.00 11.130          C  
ATOM  11019  O   ASN A 735    -107.660  49.846  36.278  1.00 11.890          O  
ATOM  11020  CB  ASN A 735    -105.330  48.480  34.385  1.00 14.050          C  
ATOM  11021  CG  ASN A 735    -103.924  48.953  34.821  1.00 14.050          C  
ATOM  11022  OD1 ASN A 735    -103.661  50.128  35.135  1.00 14.050          O  
ATOM  11023  ND2 ASN A 735    -103.011  48.019  34.839  1.00 14.050          N  
ATOM  11024  H   ASN A 735    -105.199  50.276  32.633  1.00 11.100          H  
ATOM  11025  HA  ASN A 735    -107.286  49.155  33.920  1.00 12.420          H  
ATOM  11026 1HB  ASN A 735    -105.681  47.735  35.100  1.00 16.860          H  
ATOM  11027 2HB  ASN A 735    -105.242  47.983  33.415  1.00 16.860          H  
ATOM  11028 1HD2 ASN A 735    -102.072  48.239  35.108  1.00 16.860          H  
ATOM  11029 2HD2 ASN A 735    -103.246  47.082  34.573  1.00 16.860          H  
ATOM  11030  N   ARG A 736    -105.831  51.123  36.091  1.00 10.910          N  
ATOM  11031  CA  ARG A 736    -105.940  51.740  37.404  1.00 11.630          C  
ATOM  11032  C   ARG A 736    -107.355  52.254  37.688  1.00 11.590          C  
ATOM  11033  O   ARG A 736    -107.772  52.240  38.840  1.00 11.470          O  
ATOM  11034  CB  ARG A 736    -104.980  52.915  37.541  1.00 15.990          C  
ATOM  11035  CG  ARG A 736    -103.500  52.540  37.613  1.00 15.990          C  
ATOM  11036  CD  ARG A 736    -102.637  53.679  38.078  1.00 15.990          C  
ATOM  11037  NE  ARG A 736    -102.665  54.848  37.180  1.00 15.990          N  
ATOM  11038  CZ  ARG A 736    -101.883  55.036  36.086  1.00 15.990          C  
ATOM  11039  NH1 ARG A 736    -101.017  54.118  35.700  1.00 15.990          N  
ATOM  11040  NH2 ARG A 736    -101.997  56.160  35.392  1.00 15.990          N  
ATOM  11041  H   ARG A 736    -105.009  51.302  35.521  1.00 13.090          H  
ATOM  11042  HA  ARG A 736    -105.674  51.006  38.153  1.00 13.960          H  
ATOM  11043 1HB  ARG A 736    -105.110  53.578  36.688  1.00 19.190          H  
ATOM  11044 2HB  ARG A 736    -105.229  53.483  38.436  1.00 19.190          H  
ATOM  11045 1HG  ARG A 736    -103.372  51.704  38.301  1.00 19.190          H  
ATOM  11046 2HG  ARG A 736    -103.161  52.244  36.625  1.00 19.190          H  
ATOM  11047 1HD  ARG A 736    -102.984  54.003  39.060  1.00 19.190          H  
ATOM  11048 2HD  ARG A 736    -101.606  53.338  38.169  1.00 19.190          H  
ATOM  11049  HE  ARG A 736    -103.303  55.596  37.423  1.00 19.190          H  
ATOM  11050 1HH1 ARG A 736    -100.934  53.248  36.200  1.00 19.190          H  
ATOM  11051 2HH1 ARG A 736    -100.445  54.276  34.882  1.00 19.190          H  
ATOM  11052 1HH2 ARG A 736    -102.658  56.868  35.680  1.00 19.190          H  
ATOM  11053 2HH2 ARG A 736    -101.422  56.313  34.575  1.00 19.190          H  
ATOM  11054  N   LYS A 737    -108.063  52.767  36.674  1.00 11.690          N  
ATOM  11055  CA  LYS A 737    -109.412  53.302  36.853  1.00 11.710          C  
ATOM  11056  C   LYS A 737    -110.476  52.496  36.101  1.00 12.240          C  
ATOM  11057  O   LYS A 737    -111.585  52.988  35.881  1.00 12.620          O  
ATOM  11058  CB  LYS A 737    -109.460  54.759  36.405  1.00 16.390          C  
ATOM  11059  CG  LYS A 737    -108.598  55.670  37.241  1.00 16.390          C  
ATOM  11060  CD  LYS A 737    -108.738  57.120  36.820  1.00 16.390          C  
ATOM  11061  CE  LYS A 737    -107.903  58.036  37.712  1.00 16.390          C  
ATOM  11062  NZ  LYS A 737    -108.006  59.468  37.298  1.00 16.390          N  
ATOM  11063  H   LYS A 737    -107.677  52.755  35.720  1.00 14.030          H  
ATOM  11064  HA  LYS A 737    -109.664  53.259  37.914  1.00 14.050          H  
ATOM  11065 1HB  LYS A 737    -109.135  54.829  35.364  1.00 19.660          H  
ATOM  11066 2HB  LYS A 737    -110.486  55.125  36.456  1.00 19.660          H  
ATOM  11067 1HG  LYS A 737    -108.898  55.568  38.273  1.00 19.660          H  
ATOM  11068 2HG  LYS A 737    -107.557  55.363  37.148  1.00 19.660          H  
ATOM  11069 1HD  LYS A 737    -108.414  57.231  35.784  1.00 19.660          H  
ATOM  11070 2HD  LYS A 737    -109.783  57.412  36.893  1.00 19.660          H  
ATOM  11071 1HE  LYS A 737    -108.254  57.941  38.743  1.00 19.660          H  
ATOM  11072 2HE  LYS A 737    -106.860  57.726  37.664  1.00 19.660          H  
ATOM  11073 1HZ  LYS A 737    -107.443  60.033  37.917  1.00 19.660          H  
ATOM  11074 2HZ  LYS A 737    -107.673  59.575  36.348  1.00 19.660          H  
ATOM  11075 3HZ  LYS A 737    -108.968  59.769  37.353  1.00 19.660          H  
ATOM  11076  N   VAL A 738    -110.111  51.299  35.647  1.00 12.330          N  
ATOM  11077  CA  VAL A 738    -110.995  50.424  34.872  1.00 12.870          C  
ATOM  11078  C   VAL A 738    -111.260  49.110  35.594  1.00 14.290          C  
ATOM  11079  O   VAL A 738    -112.389  48.644  35.658  1.00 14.670          O  
ATOM  11080  CB  VAL A 738    -110.399  50.154  33.488  1.00 17.800          C  
ATOM  11081  CG1 VAL A 738    -111.278  49.208  32.691  1.00 17.800          C  
ATOM  11082  CG2 VAL A 738    -110.262  51.424  32.799  1.00 17.800          C  
ATOM  11083  H   VAL A 738    -109.181  50.964  35.895  1.00 14.800          H  
ATOM  11084  HA  VAL A 738    -111.948  50.936  34.734  1.00 15.440          H  
ATOM  11085  HB  VAL A 738    -109.433  49.695  33.586  1.00 21.360          H  
ATOM  11086 1HG1 VAL A 738    -110.848  49.063  31.732  1.00 21.360          H  
ATOM  11087 2HG1 VAL A 738    -111.366  48.246  33.193  1.00 21.360          H  
ATOM  11088 3HG1 VAL A 738    -112.269  49.649  32.573  1.00 21.360          H  
ATOM  11089 1HG2 VAL A 738    -109.856  51.247  31.825  1.00 21.360          H  
ATOM  11090 2HG2 VAL A 738    -111.235  51.858  32.720  1.00 21.360          H  
ATOM  11091 3HG2 VAL A 738    -109.622  52.093  33.343  1.00 21.360          H  
ATOM  11092  N   ASP A 739    -110.203  48.510  36.106  1.00 15.150          N  
ATOM  11093  CA  ASP A 739    -110.243  47.234  36.784  1.00 16.510          C  
ATOM  11094  C   ASP A 739    -110.897  47.322  38.189  1.00 17.120          C  
ATOM  11095  O   ASP A 739    -110.441  48.047  39.070  1.00 17.590          O  
ATOM  11096  CB  ASP A 739    -108.816  46.647  36.773  1.00 22.570          C  
ATOM  11097  CG  ASP A 739    -108.667  45.332  37.421  1.00 22.570          C  
ATOM  11098  OD1 ASP A 739    -109.278  45.166  38.456  1.00 22.570          O  
ATOM  11099  OD2 ASP A 739    -107.987  44.470  36.908  1.00 22.570          O  
ATOM  11100  H   ASP A 739    -109.299  48.968  36.030  1.00 18.180          H  
ATOM  11101  HA  ASP A 739    -110.847  46.572  36.176  1.00 19.810          H  
ATOM  11102 1HB  ASP A 739    -108.510  46.533  35.729  1.00 27.080          H  
ATOM  11103 2HB  ASP A 739    -108.129  47.339  37.201  1.00 27.080          H  
ATOM  11104  N   LEU A 740    -111.997  46.595  38.386  1.00 17.260          N  
ATOM  11105  CA  LEU A 740    -112.778  46.631  39.630  1.00 17.740          C  
ATOM  11106  C   LEU A 740    -112.078  46.021  40.840  1.00 19.020          C  
ATOM  11107  O   LEU A 740    -112.614  46.062  41.952  1.00 19.450          O  
ATOM  11108  CB  LEU A 740    -114.123  45.904  39.438  1.00 24.640          C  
ATOM  11109  CG  LEU A 740    -115.179  46.589  38.529  1.00 24.640          C  
ATOM  11110  CD1 LEU A 740    -116.320  45.625  38.243  1.00 24.640          C  
ATOM  11111  CD2 LEU A 740    -115.762  47.794  39.276  1.00 24.640          C  
ATOM  11112  H   LEU A 740    -112.307  46.000  37.631  1.00 20.710          H  
ATOM  11113  HA  LEU A 740    -112.966  47.676  39.862  1.00 21.290          H  
ATOM  11114 1HB  LEU A 740    -113.918  44.917  39.038  1.00 29.570          H  
ATOM  11115 2HB  LEU A 740    -114.577  45.776  40.420  1.00 29.570          H  
ATOM  11116  HG  LEU A 740    -114.723  46.905  37.587  1.00 29.570          H  
ATOM  11117 1HD1 LEU A 740    -117.060  46.126  37.619  1.00 29.570          H  
ATOM  11118 2HD1 LEU A 740    -115.945  44.753  37.725  1.00 29.570          H  
ATOM  11119 3HD1 LEU A 740    -116.782  45.317  39.180  1.00 29.570          H  
ATOM  11120 1HD2 LEU A 740    -116.526  48.261  38.665  1.00 29.570          H  
ATOM  11121 2HD2 LEU A 740    -116.218  47.461  40.208  1.00 29.570          H  
ATOM  11122 3HD2 LEU A 740    -114.993  48.523  39.505  1.00 29.570          H  
ATOM  11123  N   ASN A 741    -110.920  45.404  40.629  1.00 19.680          N  
ATOM  11124  CA  ASN A 741    -110.148  44.828  41.714  1.00 20.890          C  
ATOM  11125  C   ASN A 741    -108.987  45.753  42.068  1.00 20.850          C  
ATOM  11126  O   ASN A 741    -108.683  45.977  43.250  1.00 21.610          O  
ATOM  11127  CB  ASN A 741    -109.617  43.469  41.308  1.00 28.760          C  
ATOM  11128  CG  ASN A 741    -110.687  42.453  41.071  1.00 28.760          C  
ATOM  11129  OD1 ASN A 741    -111.717  42.400  41.757  1.00 28.760          O  
ATOM  11130  ND2 ASN A 741    -110.460  41.631  40.082  1.00 28.760          N  
ATOM  11131  H   ASN A 741    -110.517  45.394  39.688  1.00 23.620          H  
ATOM  11132  HA  ASN A 741    -110.785  44.730  42.593  1.00 25.070          H  
ATOM  11133 1HB  ASN A 741    -109.030  43.569  40.394  1.00 34.510          H  
ATOM  11134 2HB  ASN A 741    -108.948  43.096  42.083  1.00 34.510          H  
ATOM  11135 1HD2 ASN A 741    -111.128  40.925  39.853  1.00 34.510          H  
ATOM  11136 2HD2 ASN A 741    -109.617  41.711  39.536  1.00 34.510          H  
ATOM  11137  N   ILE A 742    -108.338  46.327  41.044  1.00 20.000          N  
ATOM  11138  CA  ILE A 742    -107.160  47.179  41.263  1.00 20.030          C  
ATOM  11139  C   ILE A 742    -107.542  48.424  42.067  1.00 19.680          C  
ATOM  11140  O   ILE A 742    -106.766  48.891  42.896  1.00 20.300          O  
ATOM  11141  CB  ILE A 742    -106.467  47.601  39.935  1.00 28.030          C  
ATOM  11142  CG1 ILE A 742    -105.003  48.074  40.189  1.00 28.030          C  
ATOM  11143  CG2 ILE A 742    -107.201  48.779  39.280  1.00 28.030          C  
ATOM  11144  CD1 ILE A 742    -104.132  48.214  38.903  1.00 28.030          C  
ATOM  11145  H   ILE A 742    -108.637  46.076  40.088  1.00 24.000          H  
ATOM  11146  HA  ILE A 742    -106.437  46.614  41.855  1.00 24.040          H  
ATOM  11147  HB  ILE A 742    -106.464  46.751  39.251  1.00 33.640          H  
ATOM  11148 1HG1 ILE A 742    -105.026  49.041  40.695  1.00 33.640          H  
ATOM  11149 2HG1 ILE A 742    -104.524  47.353  40.848  1.00 33.640          H  
ATOM  11150 1HG2 ILE A 742    -106.727  49.012  38.363  1.00 33.640          H  
ATOM  11151 2HG2 ILE A 742    -108.196  48.520  39.076  1.00 33.640          H  
ATOM  11152 3HG2 ILE A 742    -107.192  49.666  39.914  1.00 33.640          H  
ATOM  11153 1HD1 ILE A 742    -103.128  48.534  39.183  1.00 33.640          H  
ATOM  11154 2HD1 ILE A 742    -104.075  47.246  38.399  1.00 33.640          H  
ATOM  11155 3HD1 ILE A 742    -104.541  48.939  38.218  1.00 33.640          H  
ATOM  11156  N   ILE A 743    -108.783  48.910  41.872  1.00 18.770          N  
ATOM  11157  CA  ILE A 743    -109.239  50.114  42.563  1.00 18.390          C  
ATOM  11158  C   ILE A 743    -109.236  50.063  44.081  1.00 19.230          C  
ATOM  11159  O   ILE A 743    -109.275  51.118  44.716  1.00 19.350          O  
ATOM  11160  CB  ILE A 743    -110.636  50.543  42.116  1.00 25.900          C  
ATOM  11161  CG1 ILE A 743    -111.676  49.398  42.372  1.00 25.900          C  
ATOM  11162  CG2 ILE A 743    -110.565  50.989  40.699  1.00 25.900          C  
ATOM  11163  CD1 ILE A 743    -113.154  49.766  42.205  1.00 25.900          C  
ATOM  11164  H   ILE A 743    -109.363  48.481  41.143  1.00 22.520          H  
ATOM  11165  HA  ILE A 743    -108.568  50.910  42.271  1.00 22.070          H  
ATOM  11166  HB  ILE A 743    -110.935  51.381  42.721  1.00 31.080          H  
ATOM  11167 1HG1 ILE A 743    -111.452  48.601  41.683  1.00 31.080          H  
ATOM  11168 2HG1 ILE A 743    -111.551  49.018  43.383  1.00 31.080          H  
ATOM  11169 1HG2 ILE A 743    -111.513  51.365  40.404  1.00 31.080          H  
ATOM  11170 2HG2 ILE A 743    -109.853  51.770  40.605  1.00 31.080          H  
ATOM  11171 3HG2 ILE A 743    -110.264  50.183  40.062  1.00 31.080          H  
ATOM  11172 1HD1 ILE A 743    -113.754  48.875  42.391  1.00 31.080          H  
ATOM  11173 2HD1 ILE A 743    -113.428  50.537  42.914  1.00 31.080          H  
ATOM  11174 3HD1 ILE A 743    -113.351  50.116  41.218  1.00 31.080          H  
ATOM  11175  N   ARG A 744    -109.084  48.894  44.686  1.00 19.910          N  
ATOM  11176  CA  ARG A 744    -109.041  48.815  46.142  1.00 20.710          C  
ATOM  11177  C   ARG A 744    -107.886  49.659  46.718  1.00 21.360          C  
ATOM  11178  O   ARG A 744    -107.889  50.003  47.902  1.00 21.890          O  
ATOM  11179  CB  ARG A 744    -108.876  47.375  46.589  1.00 28.670          C  
ATOM  11180  CG  ARG A 744    -107.535  46.745  46.263  1.00 28.670          C  
ATOM  11181  CD  ARG A 744    -107.553  45.301  46.545  1.00 28.670          C  
ATOM  11182  NE  ARG A 744    -106.276  44.673  46.274  1.00 28.670          N  
ATOM  11183  CZ  ARG A 744    -105.843  44.249  45.072  1.00 28.670          C  
ATOM  11184  NH1 ARG A 744    -106.566  44.394  43.978  1.00 28.670          N  
ATOM  11185  NH2 ARG A 744    -104.662  43.676  45.025  1.00 28.670          N  
ATOM  11186  H   ARG A 744    -109.012  48.034  44.126  1.00 23.890          H  
ATOM  11187  HA  ARG A 744    -109.979  49.188  46.534  1.00 24.850          H  
ATOM  11188 1HB  ARG A 744    -109.027  47.302  47.663  1.00 34.410          H  
ATOM  11189 2HB  ARG A 744    -109.642  46.767  46.104  1.00 34.410          H  
ATOM  11190 1HG  ARG A 744    -107.288  46.907  45.215  1.00 34.410          H  
ATOM  11191 2HG  ARG A 744    -106.759  47.189  46.887  1.00 34.410          H  
ATOM  11192 1HD  ARG A 744    -107.786  45.147  47.598  1.00 34.410          H  
ATOM  11193 2HD  ARG A 744    -108.315  44.817  45.935  1.00 34.410          H  
ATOM  11194  HE  ARG A 744    -105.633  44.510  47.068  1.00 34.410          H  
ATOM  11195 1HH1 ARG A 744    -107.486  44.862  44.014  1.00 34.410          H  
ATOM  11196 2HH1 ARG A 744    -106.214  44.063  43.098  1.00 34.410          H  
ATOM  11197 1HH2 ARG A 744    -104.135  43.591  45.912  1.00 34.410          H  
ATOM  11198 2HH2 ARG A 744    -104.285  43.333  44.158  1.00 34.410          H  
ATOM  11199  N   LYS A 745    -106.901  49.969  45.870  1.00 21.340          N  
ATOM  11200  CA  LYS A 745    -105.709  50.718  46.212  1.00 21.980          C  
ATOM  11201  C   LYS A 745    -105.899  52.239  46.373  1.00 21.770          C  
ATOM  11202  O   LYS A 745    -105.026  52.891  46.953  1.00 22.450          O  
ATOM  11203  CB  LYS A 745    -104.667  50.463  45.127  1.00 30.520          C  
ATOM  11204  CG  LYS A 745    -104.184  49.017  45.057  1.00 30.520          C  
ATOM  11205  CD  LYS A 745    -103.183  48.840  43.940  1.00 30.520          C  
ATOM  11206  CE  LYS A 745    -102.776  47.384  43.758  1.00 30.520          C  
ATOM  11207  NZ  LYS A 745    -101.775  47.253  42.679  1.00 30.520          N  
ATOM  11208  H   LYS A 745    -106.993  49.647  44.900  1.00 25.610          H  
ATOM  11209  HA  LYS A 745    -105.335  50.330  47.161  1.00 26.380          H  
ATOM  11210 1HB  LYS A 745    -105.091  50.722  44.153  1.00 36.620          H  
ATOM  11211 2HB  LYS A 745    -103.799  51.101  45.294  1.00 36.620          H  
ATOM  11212 1HG  LYS A 745    -103.721  48.744  46.009  1.00 36.620          H  
ATOM  11213 2HG  LYS A 745    -105.034  48.357  44.882  1.00 36.620          H  
ATOM  11214 1HD  LYS A 745    -103.616  49.207  43.008  1.00 36.620          H  
ATOM  11215 2HD  LYS A 745    -102.284  49.422  44.163  1.00 36.620          H  
ATOM  11216 1HE  LYS A 745    -102.345  47.002  44.688  1.00 36.620          H  
ATOM  11217 2HE  LYS A 745    -103.657  46.793  43.503  1.00 36.620          H  
ATOM  11218 1HZ  LYS A 745    -101.500  46.293  42.560  1.00 36.620          H  
ATOM  11219 2HZ  LYS A 745    -102.143  47.608  41.810  1.00 36.620          H  
ATOM  11220 3HZ  LYS A 745    -100.971  47.821  42.980  1.00 36.620          H  
ATOM  11221  N   SER A 746    -106.986  52.832  45.847  1.00 20.860          N  
ATOM  11222  CA  SER A 746    -107.138  54.291  45.964  1.00 20.640          C  
ATOM  11223  C   SER A 746    -108.556  54.829  45.843  1.00 20.450          C  
ATOM  11224  O   SER A 746    -109.313  54.521  44.912  1.00 19.960          O  
ATOM  11225  CB  SER A 746    -106.281  55.022  44.958  1.00 28.980          C  
ATOM  11226  OG  SER A 746    -106.508  56.418  45.046  1.00 28.980          O  
ATOM  11227  H   SER A 746    -107.711  52.279  45.379  1.00 25.030          H  
ATOM  11228  HA  SER A 746    -106.780  54.568  46.955  1.00 24.770          H  
ATOM  11229 1HB  SER A 746    -105.230  54.811  45.153  1.00 34.780          H  
ATOM  11230 2HB  SER A 746    -106.503  54.669  43.960  1.00 34.780          H  
ATOM  11231  HG  SER A 746    -105.864  56.820  44.449  1.00 34.780          H  
ATOM  11232  N   GLU A 747    -108.871  55.779  46.710  1.00 20.790          N  
ATOM  11233  CA  GLU A 747    -110.184  56.412  46.717  1.00 20.590          C  
ATOM  11234  C   GLU A 747    -110.449  57.149  45.402  1.00 19.180          C  
ATOM  11235  O   GLU A 747    -111.597  57.328  44.992  1.00 18.400          O  
ATOM  11236  CB  GLU A 747    -110.289  57.385  47.890  1.00 28.910          C  
ATOM  11237  CG  GLU A 747    -110.213  56.713  49.268  1.00 28.910          C  
ATOM  11238  CD  GLU A 747    -111.292  55.688  49.508  1.00 28.910          C  
ATOM  11239  OE1 GLU A 747    -112.422  55.943  49.195  1.00 28.910          O  
ATOM  11240  OE2 GLU A 747    -110.963  54.623  50.000  1.00 28.910          O  
ATOM  11241  H   GLU A 747    -108.192  56.031  47.418  1.00 24.950          H  
ATOM  11242  HA  GLU A 747    -110.942  55.639  46.832  1.00 24.710          H  
ATOM  11243 1HB  GLU A 747    -109.486  58.121  47.827  1.00 34.690          H  
ATOM  11244 2HB  GLU A 747    -111.234  57.926  47.831  1.00 34.690          H  
ATOM  11245 1HG  GLU A 747    -109.246  56.225  49.366  1.00 34.690          H  
ATOM  11246 2HG  GLU A 747    -110.276  57.483  50.038  1.00 34.690          H  
ATOM  11247  N   CYS A 748    -109.372  57.582  44.743  1.00 18.880          N  
ATOM  11248  CA  CYS A 748    -109.455  58.337  43.502  1.00 17.620          C  
ATOM  11249  C   CYS A 748    -109.659  57.443  42.282  1.00 17.190          C  
ATOM  11250  O   CYS A 748    -109.852  57.947  41.173  1.00 16.120          O  
ATOM  11251  CB  CYS A 748    -108.183  59.150  43.305  1.00 25.170          C  
ATOM  11252  SG  CYS A 748    -107.938  60.420  44.563  1.00 25.170          S  
ATOM  11253  H   CYS A 748    -108.451  57.355  45.117  1.00 22.660          H  
ATOM  11254  HA  CYS A 748    -110.299  59.019  43.573  1.00 21.140          H  
ATOM  11255 1HB  CYS A 748    -107.321  58.482  43.319  1.00 30.210          H  
ATOM  11256 2HB  CYS A 748    -108.207  59.634  42.332  1.00 30.210          H  
ATOM  11257  HG  CYS A 748    -109.109  61.021  44.377  1.00 30.210          H  
ATOM  11258  N   THR A 749    -109.594  56.123  42.479  1.00 18.060          N  
ATOM  11259  CA  THR A 749    -109.767  55.163  41.404  1.00 17.770          C  
ATOM  11260  C   THR A 749    -111.066  54.359  41.609  1.00 17.380          C  
ATOM  11261  O   THR A 749    -111.679  53.865  40.654  1.00 16.800          O  
ATOM  11262  CB  THR A 749    -108.526  54.271  41.292  1.00 24.990          C  
ATOM  11263  OG1 THR A 749    -108.323  53.566  42.510  1.00 24.990          O  
ATOM  11264  CG2 THR A 749    -107.297  55.124  41.014  1.00 24.990          C  
ATOM  11265  H   THR A 749    -109.417  55.748  43.412  1.00 21.670          H  
ATOM  11266  HA  THR A 749    -109.864  55.707  40.468  1.00 21.320          H  
ATOM  11267  HB  THR A 749    -108.660  53.592  40.506  1.00 29.990          H  
ATOM  11268  HG1 THR A 749    -109.021  52.922  42.649  1.00 29.990          H  
ATOM  11269 1HG2 THR A 749    -106.428  54.478  40.933  1.00 29.990          H  
ATOM  11270 2HG2 THR A 749    -107.432  55.666  40.090  1.00 29.990          H  
ATOM  11271 3HG2 THR A 749    -107.150  55.830  41.827  1.00 29.990          H  
ATOM  11272  N   LYS A 750    -111.615  54.395  42.837  1.00 17.680          N  
ATOM  11273  CA  LYS A 750    -112.867  53.689  43.193  1.00 17.500          C  
ATOM  11274  C   LYS A 750    -114.097  54.347  42.583  1.00 16.200          C  
ATOM  11275  O   LYS A 750    -115.235  53.878  42.752  1.00 16.160          O  
ATOM  11276  CB  LYS A 750    -113.065  53.594  44.707  1.00 24.570          C  
ATOM  11277  CG  LYS A 750    -112.111  52.674  45.426  1.00 24.570          C  
ATOM  11278  CD  LYS A 750    -112.360  52.692  46.923  1.00 24.570          C  
ATOM  11279  CE  LYS A 750    -111.359  51.824  47.675  1.00 24.570          C  
ATOM  11280  NZ  LYS A 750    -111.551  51.913  49.173  1.00 24.570          N  
ATOM  11281  H   LYS A 750    -111.061  54.810  43.590  1.00 21.220          H  
ATOM  11282  HA  LYS A 750    -112.810  52.687  42.790  1.00 21.000          H  
ATOM  11283 1HB  LYS A 750    -112.933  54.590  45.142  1.00 29.490          H  
ATOM  11284 2HB  LYS A 750    -114.076  53.270  44.925  1.00 29.490          H  
ATOM  11285 1HG  LYS A 750    -112.251  51.658  45.051  1.00 29.490          H  
ATOM  11286 2HG  LYS A 750    -111.098  52.960  45.222  1.00 29.490          H  
ATOM  11287 1HD  LYS A 750    -112.294  53.714  47.299  1.00 29.490          H  
ATOM  11288 2HD  LYS A 750    -113.364  52.321  47.124  1.00 29.490          H  
ATOM  11289 1HE  LYS A 750    -111.486  50.793  47.368  1.00 29.490          H  
ATOM  11290 2HE  LYS A 750    -110.343  52.147  47.428  1.00 29.490          H  
ATOM  11291 1HZ  LYS A 750    -110.869  51.329  49.633  1.00 29.490          H  
ATOM  11292 2HZ  LYS A 750    -111.414  52.898  49.481  1.00 29.490          H  
ATOM  11293 3HZ  LYS A 750    -112.475  51.612  49.426  1.00 29.490          H  
ATOM  11294  N   THR A 751    -113.843  55.359  41.778  1.00 15.180          N  
ATOM  11295  CA  THR A 751    -114.811  56.116  41.042  1.00 13.860          C  
ATOM  11296  C   THR A 751    -115.504  55.234  40.013  1.00 13.470          C  
ATOM  11297  O   THR A 751    -116.575  55.583  39.527  1.00 13.360          O  
ATOM  11298  CB  THR A 751    -114.123  57.310  40.374  1.00 19.930          C  
ATOM  11299  OG1 THR A 751    -113.127  56.824  39.474  1.00 19.930          O  
ATOM  11300  CG2 THR A 751    -113.437  58.167  41.455  1.00 19.930          C  
ATOM  11301  H   THR A 751    -112.883  55.663  41.698  1.00 18.220          H  
ATOM  11302  HA  THR A 751    -115.552  56.481  41.732  1.00 16.630          H  
ATOM  11303  HB  THR A 751    -114.853  57.905  39.826  1.00 23.920          H  
ATOM  11304  HG1 THR A 751    -112.733  57.561  38.998  1.00 23.920          H  
ATOM  11305 1HG2 THR A 751    -112.933  59.009  40.983  1.00 23.920          H  
ATOM  11306 2HG2 THR A 751    -114.186  58.538  42.150  1.00 23.920          H  
ATOM  11307 3HG2 THR A 751    -112.703  57.578  42.002  1.00 23.920          H  
ATOM  11308  N   ILE A 752    -114.957  54.041  39.732  1.00 13.400          N  
ATOM  11309  CA  ILE A 752    -115.628  53.135  38.797  1.00 13.190          C  
ATOM  11310  C   ILE A 752    -116.984  52.800  39.400  1.00 13.150          C  
ATOM  11311  O   ILE A 752    -117.997  52.708  38.691  1.00 13.100          O  
ATOM  11312  CB  ILE A 752    -114.962  51.744  38.636  1.00 18.550          C  
ATOM  11313  CG1 ILE A 752    -113.607  51.833  38.021  1.00 18.550          C  
ATOM  11314  CG2 ILE A 752    -115.870  50.861  37.695  1.00 18.550          C  
ATOM  11315  CD1 ILE A 752    -112.846  50.506  38.110  1.00 18.550          C  
ATOM  11316  H   ILE A 752    -114.039  53.830  40.138  1.00 16.080          H  
ATOM  11317  HA  ILE A 752    -115.760  53.625  37.833  1.00 15.830          H  
ATOM  11318  HB  ILE A 752    -114.859  51.261  39.604  1.00 22.260          H  
ATOM  11319 1HG1 ILE A 752    -113.678  52.146  36.979  1.00 22.260          H  
ATOM  11320 2HG1 ILE A 752    -113.030  52.582  38.568  1.00 22.260          H  
ATOM  11321 1HG2 ILE A 752    -115.448  49.901  37.541  1.00 22.260          H  
ATOM  11322 2HG2 ILE A 752    -116.863  50.718  38.107  1.00 22.260          H  
ATOM  11323 3HG2 ILE A 752    -115.952  51.341  36.741  1.00 22.260          H  
ATOM  11324 1HD1 ILE A 752    -111.864  50.643  37.714  1.00 22.260          H  
ATOM  11325 2HD1 ILE A 752    -112.765  50.186  39.106  1.00 22.260          H  
ATOM  11326 3HD1 ILE A 752    -113.342  49.730  37.568  1.00 22.260          H  
ATOM  11327  N   ASN A 753    -116.966  52.511  40.710  1.00 13.320          N  
ATOM  11328  CA  ASN A 753    -118.155  52.081  41.403  1.00 13.430          C  
ATOM  11329  C   ASN A 753    -119.098  53.245  41.562  1.00 13.750          C  
ATOM  11330  O   ASN A 753    -120.312  53.111  41.387  1.00 13.770          O  
ATOM  11331  CB  ASN A 753    -117.791  51.476  42.736  1.00 18.760          C  
ATOM  11332  CG  ASN A 753    -117.115  50.140  42.586  1.00 18.760          C  
ATOM  11333  OD1 ASN A 753    -117.253  49.454  41.570  1.00 18.760          O  
ATOM  11334  ND2 ASN A 753    -116.378  49.753  43.593  1.00 18.760          N  
ATOM  11335  H   ASN A 753    -116.111  52.666  41.246  1.00 15.980          H  
ATOM  11336  HA  ASN A 753    -118.642  51.332  40.807  1.00 16.120          H  
ATOM  11337 1HB  ASN A 753    -117.128  52.153  43.279  1.00 22.510          H  
ATOM  11338 2HB  ASN A 753    -118.692  51.350  43.333  1.00 22.510          H  
ATOM  11339 1HD2 ASN A 753    -115.907  48.870  43.558  1.00 22.510          H  
ATOM  11340 2HD2 ASN A 753    -116.287  50.334  44.404  1.00 22.510          H  
ATOM  11341  N   ILE A 754    -118.529  54.418  41.812  1.00 14.060          N  
ATOM  11342  CA  ILE A 754    -119.361  55.594  41.987  1.00 14.450          C  
ATOM  11343  C   ILE A 754    -120.102  55.847  40.694  1.00 14.170          C  
ATOM  11344  O   ILE A 754    -121.307  56.090  40.713  1.00 14.440          O  
ATOM  11345  CB  ILE A 754    -118.550  56.847  42.362  1.00 20.070          C  
ATOM  11346  CG1 ILE A 754    -117.943  56.651  43.783  1.00 20.070          C  
ATOM  11347  CG2 ILE A 754    -119.467  58.106  42.298  1.00 20.070          C  
ATOM  11348  CD1 ILE A 754    -116.880  57.671  44.184  1.00 20.070          C  
ATOM  11349  H   ILE A 754    -117.513  54.442  41.934  1.00 16.870          H  
ATOM  11350  HA  ILE A 754    -120.091  55.398  42.771  1.00 17.340          H  
ATOM  11351  HB  ILE A 754    -117.740  56.974  41.664  1.00 24.090          H  
ATOM  11352 1HG1 ILE A 754    -118.749  56.688  44.513  1.00 24.090          H  
ATOM  11353 2HG1 ILE A 754    -117.484  55.661  43.827  1.00 24.090          H  
ATOM  11354 1HG2 ILE A 754    -118.901  58.994  42.554  1.00 24.090          H  
ATOM  11355 2HG2 ILE A 754    -119.873  58.238  41.295  1.00 24.090          H  
ATOM  11356 3HG2 ILE A 754    -120.294  57.991  43.002  1.00 24.090          H  
ATOM  11357 1HD1 ILE A 754    -116.522  57.433  45.185  1.00 24.090          H  
ATOM  11358 2HD1 ILE A 754    -116.050  57.643  43.507  1.00 24.090          H  
ATOM  11359 3HD1 ILE A 754    -117.300  58.669  44.188  1.00 24.090          H  
ATOM  11360  N   LEU A 755    -119.393  55.802  39.565  1.00 13.720          N  
ATOM  11361  CA  LEU A 755    -120.042  56.047  38.303  1.00 13.530          C  
ATOM  11362  C   LEU A 755    -121.151  55.084  37.977  1.00 13.450          C  
ATOM  11363  O   LEU A 755    -122.223  55.530  37.588  1.00 13.680          O  
ATOM  11364  CB  LEU A 755    -119.042  56.010  37.143  1.00 19.020          C  
ATOM  11365  CG  LEU A 755    -118.067  57.180  36.986  1.00 19.020          C  
ATOM  11366  CD1 LEU A 755    -117.026  56.811  35.922  1.00 19.020          C  
ATOM  11367  CD2 LEU A 755    -118.837  58.437  36.549  1.00 19.020          C  
ATOM  11368  H   LEU A 755    -118.390  55.618  39.592  1.00 16.460          H  
ATOM  11369  HA  LEU A 755    -120.469  57.035  38.350  1.00 16.240          H  
ATOM  11370 1HB  LEU A 755    -118.433  55.125  37.293  1.00 22.820          H  
ATOM  11371 2HB  LEU A 755    -119.583  55.893  36.217  1.00 22.820          H  
ATOM  11372  HG  LEU A 755    -117.552  57.367  37.930  1.00 22.820          H  
ATOM  11373 1HD1 LEU A 755    -116.323  57.636  35.800  1.00 22.820          H  
ATOM  11374 2HD1 LEU A 755    -116.482  55.918  36.240  1.00 22.820          H  
ATOM  11375 3HD1 LEU A 755    -117.521  56.614  34.972  1.00 22.820          H  
ATOM  11376 1HD2 LEU A 755    -118.132  59.257  36.422  1.00 22.820          H  
ATOM  11377 2HD2 LEU A 755    -119.341  58.243  35.602  1.00 22.820          H  
ATOM  11378 3HD2 LEU A 755    -119.572  58.720  37.291  1.00 22.820          H  
ATOM  11379  N   TYR A 756    -121.002  53.773  38.182  1.00 13.220          N  
ATOM  11380  CA  TYR A 756    -122.158  53.005  37.726  1.00 13.110          C  
ATOM  11381  C   TYR A 756    -123.365  53.269  38.621  1.00 13.550          C  
ATOM  11382  O   TYR A 756    -124.516  53.305  38.148  1.00 13.770          O  
ATOM  11383  CB  TYR A 756    -121.865  51.505  37.568  1.00 18.400          C  
ATOM  11384  CG  TYR A 756    -121.863  50.648  38.789  1.00 18.400          C  
ATOM  11385  CD1 TYR A 756    -123.058  50.145  39.267  1.00 18.400          C  
ATOM  11386  CD2 TYR A 756    -120.686  50.308  39.391  1.00 18.400          C  
ATOM  11387  CE1 TYR A 756    -123.072  49.322  40.365  1.00 18.400          C  
ATOM  11388  CE2 TYR A 756    -120.692  49.475  40.498  1.00 18.400          C  
ATOM  11389  CZ  TYR A 756    -121.879  48.989  40.984  1.00 18.400          C  
ATOM  11390  OH  TYR A 756    -121.887  48.154  42.080  1.00 18.400          O  
ATOM  11391  H   TYR A 756    -120.122  53.358  38.526  1.00 15.860          H  
ATOM  11392  HA  TYR A 756    -122.414  53.366  36.738  1.00 15.730          H  
ATOM  11393 1HB  TYR A 756    -122.586  51.078  36.877  1.00 22.080          H  
ATOM  11394 2HB  TYR A 756    -120.894  51.393  37.105  1.00 22.080          H  
ATOM  11395  HD1 TYR A 756    -123.996  50.404  38.768  1.00 22.080          H  
ATOM  11396  HD2 TYR A 756    -119.747  50.690  38.993  1.00 22.080          H  
ATOM  11397  HE1 TYR A 756    -124.017  48.931  40.738  1.00 22.080          H  
ATOM  11398  HE2 TYR A 756    -119.759  49.197  40.981  1.00 22.080          H  
ATOM  11399  HH  TYR A 756    -122.794  47.944  42.318  1.00 22.080          H  
ATOM  11400  N   ILE A 757    -123.108  53.560  39.899  1.00 13.790          N  
ATOM  11401  CA  ILE A 757    -124.177  53.827  40.835  1.00 14.300          C  
ATOM  11402  C   ILE A 757    -124.932  55.117  40.518  1.00 14.730          C  
ATOM  11403  O   ILE A 757    -126.166  55.122  40.531  1.00 15.080          O  
ATOM  11404  CB  ILE A 757    -123.635  53.832  42.274  1.00 19.820          C  
ATOM  11405  CG1 ILE A 757    -123.178  52.379  42.615  1.00 19.820          C  
ATOM  11406  CG2 ILE A 757    -124.713  54.345  43.260  1.00 19.820          C  
ATOM  11407  CD1 ILE A 757    -122.342  52.235  43.863  1.00 19.820          C  
ATOM  11408  H   ILE A 757    -122.139  53.516  40.242  1.00 16.550          H  
ATOM  11409  HA  ILE A 757    -124.889  53.006  40.761  1.00 17.160          H  
ATOM  11410  HB  ILE A 757    -122.752  54.474  42.325  1.00 23.780          H  
ATOM  11411 1HG1 ILE A 757    -124.062  51.753  42.716  1.00 23.780          H  
ATOM  11412 2HG1 ILE A 757    -122.589  52.003  41.784  1.00 23.780          H  
ATOM  11413 1HG2 ILE A 757    -124.322  54.341  44.269  1.00 23.780          H  
ATOM  11414 2HG2 ILE A 757    -125.007  55.362  43.007  1.00 23.780          H  
ATOM  11415 3HG2 ILE A 757    -125.588  53.695  43.205  1.00 23.780          H  
ATOM  11416 1HD1 ILE A 757    -122.072  51.186  43.988  1.00 23.780          H  
ATOM  11417 2HD1 ILE A 757    -121.435  52.830  43.758  1.00 23.780          H  
ATOM  11418 3HD1 ILE A 757    -122.895  52.568  44.733  1.00 23.780          H  
ATOM  11419  N   VAL A 758    -124.205  56.210  40.256  1.00 14.760          N  
ATOM  11420  CA  VAL A 758    -124.868  57.484  39.972  1.00 15.160          C  
ATOM  11421  C   VAL A 758    -125.438  57.546  38.550  1.00 14.950          C  
ATOM  11422  O   VAL A 758    -126.474  58.174  38.334  1.00 15.430          O  
ATOM  11423  CB  VAL A 758    -123.938  58.697  40.247  1.00 21.060          C  
ATOM  11424  CG1 VAL A 758    -123.451  58.621  41.701  1.00 21.060          C  
ATOM  11425  CG2 VAL A 758    -122.762  58.747  39.267  1.00 21.060          C  
ATOM  11426  H   VAL A 758    -123.185  56.138  40.281  1.00 17.710          H  
ATOM  11427  HA  VAL A 758    -125.705  57.575  40.663  1.00 18.190          H  
ATOM  11428  HB  VAL A 758    -124.516  59.614  40.150  1.00 25.280          H  
ATOM  11429 1HG1 VAL A 758    -122.826  59.487  41.926  1.00 25.280          H  
ATOM  11430 2HG1 VAL A 758    -124.312  58.613  42.367  1.00 25.280          H  
ATOM  11431 3HG1 VAL A 758    -122.872  57.712  41.851  1.00 25.280          H  
ATOM  11432 1HG2 VAL A 758    -122.136  59.602  39.498  1.00 25.280          H  
ATOM  11433 2HG2 VAL A 758    -122.201  57.860  39.371  1.00 25.280          H  
ATOM  11434 3HG2 VAL A 758    -123.107  58.839  38.246  1.00 25.280          H  
ATOM  11435  N   LEU A 759    -124.751  56.932  37.579  1.00 14.320          N  
ATOM  11436  CA  LEU A 759    -125.205  56.906  36.199  1.00 14.170          C  
ATOM  11437  C   LEU A 759    -126.470  56.065  36.069  1.00 14.440          C  
ATOM  11438  O   LEU A 759    -127.332  56.360  35.240  1.00 14.760          O  
ATOM  11439  CB  LEU A 759    -124.113  56.332  35.286  1.00 19.900          C  
ATOM  11440  CG  LEU A 759    -122.793  57.165  35.093  1.00 19.900          C  
ATOM  11441  CD1 LEU A 759    -121.802  56.297  34.318  1.00 19.900          C  
ATOM  11442  CD2 LEU A 759    -123.061  58.457  34.364  1.00 19.900          C  
ATOM  11443  H   LEU A 759    -123.877  56.455  37.800  1.00 17.180          H  
ATOM  11444  HA  LEU A 759    -125.447  57.920  35.895  1.00 17.000          H  
ATOM  11445 1HB  LEU A 759    -123.829  55.384  35.697  1.00 23.880          H  
ATOM  11446 2HB  LEU A 759    -124.545  56.159  34.304  1.00 23.880          H  
ATOM  11447  HG  LEU A 759    -122.359  57.399  36.062  1.00 23.880          H  
ATOM  11448 1HD1 LEU A 759    -120.864  56.830  34.184  1.00 23.880          H  
ATOM  11449 2HD1 LEU A 759    -121.628  55.392  34.884  1.00 23.880          H  
ATOM  11450 3HD1 LEU A 759    -122.216  56.043  33.343  1.00 23.880          H  
ATOM  11451 1HD2 LEU A 759    -122.122  58.997  34.245  1.00 23.880          H  
ATOM  11452 2HD2 LEU A 759    -123.485  58.244  33.383  1.00 23.880          H  
ATOM  11453 3HD2 LEU A 759    -123.752  59.072  34.931  1.00 23.880          H  
ATOM  11454  N   GLY A 760    -126.588  55.006  36.884  1.00 14.380          N  
ATOM  11455  CA  GLY A 760    -127.740  54.124  36.815  1.00 14.620          C  
ATOM  11456  C   GLY A 760    -127.524  53.085  35.735  1.00 13.880          C  
ATOM  11457  O   GLY A 760    -128.428  52.781  34.952  1.00 13.960          O  
ATOM  11458  H   GLY A 760    -125.843  54.768  37.539  1.00 17.260          H  
ATOM  11459 1HA  GLY A 760    -127.870  53.634  37.781  1.00 17.540          H  
ATOM  11460 2HA  GLY A 760    -128.640  54.701  36.613  1.00 17.540          H  
ATOM  11461  N   VAL A 761    -126.301  52.572  35.667  1.00 13.220          N  
ATOM  11462  CA  VAL A 761    -125.950  51.594  34.652  1.00 12.530          C  
ATOM  11463  C   VAL A 761    -125.336  50.344  35.252  1.00 12.170          C  
ATOM  11464  O   VAL A 761    -124.998  50.288  36.428  1.00 12.180          O  
ATOM  11465  CB  VAL A 761    -124.972  52.202  33.613  1.00 17.820          C  
ATOM  11466  CG1 VAL A 761    -125.610  53.403  32.942  1.00 17.820          C  
ATOM  11467  CG2 VAL A 761    -123.679  52.571  34.265  1.00 17.820          C  
ATOM  11468  H   VAL A 761    -125.624  52.858  36.381  1.00 15.860          H  
ATOM  11469  HA  VAL A 761    -126.859  51.302  34.127  1.00 15.040          H  
ATOM  11470  HB  VAL A 761    -124.777  51.478  32.847  1.00 21.380          H  
ATOM  11471 1HG1 VAL A 761    -124.929  53.808  32.195  1.00 21.380          H  
ATOM  11472 2HG1 VAL A 761    -126.537  53.095  32.460  1.00 21.380          H  
ATOM  11473 3HG1 VAL A 761    -125.829  54.169  33.680  1.00 21.380          H  
ATOM  11474 1HG2 VAL A 761    -123.002  52.987  33.524  1.00 21.380          H  
ATOM  11475 2HG2 VAL A 761    -123.875  53.293  35.025  1.00 21.380          H  
ATOM  11476 3HG2 VAL A 761    -123.224  51.689  34.707  1.00 21.380          H  
ATOM  11477  N   ILE A 762    -125.211  49.342  34.421  1.00 11.890          N  
ATOM  11478  CA  ILE A 762    -124.574  48.088  34.751  1.00 11.500          C  
ATOM  11479  C   ILE A 762    -123.080  48.366  34.957  1.00 10.560          C  
ATOM  11480  O   ILE A 762    -122.465  49.063  34.147  1.00  9.510          O  
ATOM  11481  CB  ILE A 762    -124.828  47.061  33.622  1.00 16.260          C  
ATOM  11482  CG1 ILE A 762    -126.354  46.787  33.529  1.00 16.260          C  
ATOM  11483  CG2 ILE A 762    -124.070  45.759  33.895  1.00 16.260          C  
ATOM  11484  CD1 ILE A 762    -126.788  46.030  32.284  1.00 16.260          C  
ATOM  11485  H   ILE A 762    -125.569  49.476  33.488  1.00 14.270          H  
ATOM  11486  HA  ILE A 762    -124.992  47.708  35.684  1.00 13.800          H  
ATOM  11487  HB  ILE A 762    -124.502  47.468  32.678  1.00 19.510          H  
ATOM  11488 1HG1 ILE A 762    -126.661  46.214  34.405  1.00 19.510          H  
ATOM  11489 2HG1 ILE A 762    -126.883  47.735  33.540  1.00 19.510          H  
ATOM  11490 1HG2 ILE A 762    -124.246  45.044  33.103  1.00 19.510          H  
ATOM  11491 2HG2 ILE A 762    -123.044  45.950  33.938  1.00 19.510          H  
ATOM  11492 3HG2 ILE A 762    -124.400  45.333  34.843  1.00 19.510          H  
ATOM  11493 1HD1 ILE A 762    -127.871  45.895  32.304  1.00 19.510          H  
ATOM  11494 2HD1 ILE A 762    -126.515  46.604  31.396  1.00 19.510          H  
ATOM  11495 3HD1 ILE A 762    -126.318  45.056  32.237  1.00 19.510          H  
ATOM  11496  N   ALA A 763    -122.468  47.775  35.991  1.00 10.980          N  
ATOM  11497  CA  ALA A 763    -121.042  48.008  36.272  1.00 10.220          C  
ATOM  11498  C   ALA A 763    -120.180  47.735  35.042  1.00  9.860          C  
ATOM  11499  O   ALA A 763    -119.185  48.433  34.826  1.00  8.990          O  
ATOM  11500  CB  ALA A 763    -120.578  47.128  37.419  1.00 14.610          C  
ATOM  11501  H   ALA A 763    -123.014  47.204  36.620  1.00 13.180          H  
ATOM  11502  HA  ALA A 763    -120.917  49.048  36.545  1.00 12.260          H  
ATOM  11503 1HB  ALA A 763    -119.530  47.332  37.636  1.00 17.530          H  
ATOM  11504 2HB  ALA A 763    -121.176  47.342  38.305  1.00 17.530          H  
ATOM  11505 3HB  ALA A 763    -120.695  46.081  37.148  1.00 17.530          H  
ATOM  11506  N   ALA A 764    -120.577  46.750  34.234  1.00 10.640          N  
ATOM  11507  CA  ALA A 764    -119.892  46.391  32.999  1.00 10.590          C  
ATOM  11508  C   ALA A 764    -119.832  47.577  32.024  1.00  9.640          C  
ATOM  11509  O   ALA A 764    -118.914  47.676  31.216  1.00  9.550          O  
ATOM  11510  CB  ALA A 764    -120.575  45.232  32.318  1.00 14.850          C  
ATOM  11511  H   ALA A 764    -121.381  46.209  34.509  1.00 12.770          H  
ATOM  11512  HA  ALA A 764    -118.883  46.090  33.257  1.00 12.710          H  
ATOM  11513 1HB  ALA A 764    -120.022  44.979  31.442  1.00 17.820          H  
ATOM  11514 2HB  ALA A 764    -120.611  44.384  32.973  1.00 17.820          H  
ATOM  11515 3HB  ALA A 764    -121.585  45.509  32.033  1.00 17.820          H  
ATOM  11516  N   ILE A 765    -120.845  48.445  32.028  1.00  9.110          N  
ATOM  11517  CA  ILE A 765    -120.870  49.587  31.123  1.00  8.310          C  
ATOM  11518  C   ILE A 765    -119.806  50.588  31.523  1.00  7.290          C  
ATOM  11519  O   ILE A 765    -119.020  51.054  30.695  1.00  6.630          O  
ATOM  11520  CB  ILE A 765    -122.260  50.238  31.088  1.00 11.950          C  
ATOM  11521  CG1 ILE A 765    -123.241  49.234  30.430  1.00 11.950          C  
ATOM  11522  CG2 ILE A 765    -122.206  51.596  30.344  1.00 11.950          C  
ATOM  11523  CD1 ILE A 765    -124.712  49.567  30.586  1.00 11.950          C  
ATOM  11524  H   ILE A 765    -121.597  48.366  32.709  1.00 10.930          H  
ATOM  11525  HA  ILE A 765    -120.640  49.231  30.118  1.00  9.970          H  
ATOM  11526  HB  ILE A 765    -122.604  50.405  32.103  1.00 14.340          H  
ATOM  11527 1HG1 ILE A 765    -123.013  49.186  29.365  1.00 14.340          H  
ATOM  11528 2HG1 ILE A 765    -123.065  48.248  30.857  1.00 14.340          H  
ATOM  11529 1HG2 ILE A 765    -123.192  52.046  30.330  1.00 14.340          H  
ATOM  11530 2HG2 ILE A 765    -121.522  52.277  30.845  1.00 14.340          H  
ATOM  11531 3HG2 ILE A 765    -121.865  51.435  29.319  1.00 14.340          H  
ATOM  11532 1HD1 ILE A 765    -125.303  48.799  30.089  1.00 14.340          H  
ATOM  11533 2HD1 ILE A 765    -124.965  49.586  31.624  1.00 14.340          H  
ATOM  11534 3HD1 ILE A 765    -124.936  50.530  30.143  1.00 14.340          H  
ATOM  11535  N   VAL A 766    -119.741  50.909  32.802  1.00  7.360          N  
ATOM  11536  CA  VAL A 766    -118.695  51.852  33.191  1.00  6.560          C  
ATOM  11537  C   VAL A 766    -117.335  51.244  32.862  1.00  5.890          C  
ATOM  11538  O   VAL A 766    -116.436  51.921  32.355  1.00  5.440          O  
ATOM  11539  CB  VAL A 766    -118.762  52.234  34.665  1.00  9.500          C  
ATOM  11540  CG1 VAL A 766    -117.538  53.052  35.084  1.00  9.500          C  
ATOM  11541  CG2 VAL A 766    -119.959  53.041  34.873  1.00  9.500          C  
ATOM  11542  H   VAL A 766    -120.423  50.485  33.445  1.00  8.830          H  
ATOM  11543  HA  VAL A 766    -118.826  52.757  32.613  1.00  7.870          H  
ATOM  11544  HB  VAL A 766    -118.795  51.323  35.275  1.00 11.400          H  
ATOM  11545 1HG1 VAL A 766    -117.621  53.306  36.135  1.00 11.400          H  
ATOM  11546 2HG1 VAL A 766    -116.627  52.488  34.926  1.00 11.400          H  
ATOM  11547 3HG1 VAL A 766    -117.489  53.959  34.505  1.00 11.400          H  
ATOM  11548 1HG2 VAL A 766    -120.003  53.314  35.884  1.00 11.400          H  
ATOM  11549 2HG2 VAL A 766    -119.895  53.932  34.259  1.00 11.400          H  
ATOM  11550 3HG2 VAL A 766    -120.829  52.472  34.598  1.00 11.400          H  
ATOM  11551  N   LEU A 767    -117.199  49.966  33.170  1.00  5.940          N  
ATOM  11552  CA  LEU A 767    -115.999  49.198  32.935  1.00  5.540          C  
ATOM  11553  C   LEU A 767    -115.532  49.132  31.477  1.00  4.520          C  
ATOM  11554  O   LEU A 767    -114.355  49.336  31.194  1.00  4.530          O  
ATOM  11555  CB  LEU A 767    -116.306  47.778  33.389  1.00  7.920          C  
ATOM  11556  CG  LEU A 767    -115.303  46.720  33.149  1.00  7.920          C  
ATOM  11557  CD1 LEU A 767    -114.084  47.048  33.916  1.00  7.920          C  
ATOM  11558  CD2 LEU A 767    -115.964  45.376  33.523  1.00  7.920          C  
ATOM  11559  H   LEU A 767    -117.979  49.480  33.621  1.00  7.130          H  
ATOM  11560  HA  LEU A 767    -115.210  49.640  33.539  1.00  6.650          H  
ATOM  11561 1HB  LEU A 767    -116.524  47.799  34.457  1.00  9.500          H  
ATOM  11562 2HB  LEU A 767    -117.175  47.475  32.889  1.00  9.500          H  
ATOM  11563  HG  LEU A 767    -115.018  46.693  32.098  1.00  9.500          H  
ATOM  11564 1HD1 LEU A 767    -113.328  46.325  33.751  1.00  9.500          H  
ATOM  11565 2HD1 LEU A 767    -113.700  47.992  33.594  1.00  9.500          H  
ATOM  11566 3HD1 LEU A 767    -114.315  47.101  34.978  1.00  9.500          H  
ATOM  11567 1HD2 LEU A 767    -115.292  44.549  33.374  1.00  9.500          H  
ATOM  11568 2HD2 LEU A 767    -116.254  45.418  34.568  1.00  9.500          H  
ATOM  11569 3HD2 LEU A 767    -116.840  45.209  32.906  1.00  9.500          H  
ATOM  11570  N   GLY A 768    -116.419  48.773  30.551  1.00  4.300          N  
ATOM  11571  CA  GLY A 768    -115.982  48.664  29.171  1.00  3.350          C  
ATOM  11572  C   GLY A 768    -116.786  49.407  28.107  1.00  2.200          C  
ATOM  11573  O   GLY A 768    -116.491  49.274  26.924  1.00  1.480          O  
ATOM  11574  H   GLY A 768    -117.383  48.560  30.814  1.00  5.160          H  
ATOM  11575 1HA  GLY A 768    -114.969  49.041  29.129  1.00  4.020          H  
ATOM  11576 2HA  GLY A 768    -115.926  47.614  28.903  1.00  4.020          H  
ATOM  11577  N   GLY A 769    -117.798  50.175  28.484  1.00  2.610          N  
ATOM  11578  CA  GLY A 769    -118.586  50.915  27.511  1.00  2.650          C  
ATOM  11579  C   GLY A 769    -117.982  52.293  27.316  1.00  2.510          C  
ATOM  11580  O   GLY A 769    -117.909  52.815  26.198  1.00  2.980          O  
ATOM  11581  H   GLY A 769    -118.058  50.275  29.453  1.00  3.130          H  
ATOM  11582 1HA  GLY A 769    -118.618  50.378  26.565  1.00  3.180          H  
ATOM  11583 2HA  GLY A 769    -119.609  51.008  27.878  1.00  3.180          H  
ATOM  11584  N   LEU A 770    -117.452  52.852  28.399  1.00  2.450          N  
ATOM  11585  CA  LEU A 770    -116.890  54.207  28.371  1.00  3.340          C  
ATOM  11586  C   LEU A 770    -115.458  54.240  27.829  1.00  3.330          C  
ATOM  11587  O   LEU A 770    -114.522  54.629  28.528  1.00  3.550          O  
ATOM  11588  CB  LEU A 770    -116.881  54.791  29.792  1.00  4.320          C  
ATOM  11589  CG  LEU A 770    -118.244  54.886  30.540  1.00  4.320          C  
ATOM  11590  CD1 LEU A 770    -117.971  55.438  31.942  1.00  4.320          C  
ATOM  11591  CD2 LEU A 770    -119.233  55.757  29.791  1.00  4.320          C  
ATOM  11592  H   LEU A 770    -117.553  52.342  29.278  1.00  2.940          H  
ATOM  11593  HA  LEU A 770    -117.501  54.825  27.718  1.00  4.010          H  
ATOM  11594 1HB  LEU A 770    -116.230  54.164  30.403  1.00  5.180          H  
ATOM  11595 2HB  LEU A 770    -116.449  55.790  29.753  1.00  5.180          H  
ATOM  11596  HG  LEU A 770    -118.663  53.889  30.640  1.00  5.180          H  
ATOM  11597 1HD1 LEU A 770    -118.897  55.488  32.511  1.00  5.180          H  
ATOM  11598 2HD1 LEU A 770    -117.267  54.775  32.436  1.00  5.180          H  
ATOM  11599 3HD1 LEU A 770    -117.538  56.433  31.865  1.00  5.180          H  
ATOM  11600 1HD2 LEU A 770    -120.168  55.798  30.351  1.00  5.180          H  
ATOM  11601 2HD2 LEU A 770    -118.827  56.763  29.686  1.00  5.180          H  
ATOM  11602 3HD2 LEU A 770    -119.428  55.339  28.807  1.00  5.180          H  
ATOM  11603  N   ILE A 771    -115.312  53.877  26.566  1.00  3.420          N  
ATOM  11604  CA  ILE A 771    -114.004  53.767  25.931  1.00  3.670          C  
ATOM  11605  C   ILE A 771    -113.666  54.998  25.128  1.00  3.640          C  
ATOM  11606  O   ILE A 771    -114.433  55.401  24.258  1.00  3.480          O  
ATOM  11607  CB  ILE A 771    -113.956  52.561  24.961  1.00  5.040          C  
ATOM  11608  CG1 ILE A 771    -114.391  51.269  25.678  1.00  5.040          C  
ATOM  11609  CG2 ILE A 771    -112.543  52.410  24.320  1.00  5.040          C  
ATOM  11610  CD1 ILE A 771    -113.623  50.911  26.909  1.00  5.040          C  
ATOM  11611  H   ILE A 771    -116.169  53.616  26.069  1.00  4.100          H  
ATOM  11612  HA  ILE A 771    -113.243  53.660  26.700  1.00  4.400          H  
ATOM  11613  HB  ILE A 771    -114.679  52.727  24.164  1.00  6.050          H  
ATOM  11614 1HG1 ILE A 771    -115.440  51.357  25.944  1.00  6.050          H  
ATOM  11615 2HG1 ILE A 771    -114.291  50.440  24.974  1.00  6.050          H  
ATOM  11616 1HG2 ILE A 771    -112.552  51.574  23.630  1.00  6.050          H  
ATOM  11617 2HG2 ILE A 771    -112.277  53.312  23.771  1.00  6.050          H  
ATOM  11618 3HG2 ILE A 771    -111.795  52.233  25.088  1.00  6.050          H  
ATOM  11619 1HD1 ILE A 771    -114.008  49.996  27.304  1.00  6.050          H  
ATOM  11620 2HD1 ILE A 771    -112.568  50.776  26.689  1.00  6.050          H  
ATOM  11621 3HD1 ILE A 771    -113.743  51.685  27.644  1.00  6.050          H  
ATOM  11622  N   LEU A 772    -112.502  55.575  25.394  1.00  3.830          N  
ATOM  11623  CA  LEU A 772    -112.082  56.739  24.639  1.00  3.760          C  
ATOM  11624  C   LEU A 772    -111.335  56.314  23.399  1.00  3.820          C  
ATOM  11625  O   LEU A 772    -110.310  55.640  23.472  1.00  3.810          O  
ATOM  11626  CB  LEU A 772    -111.179  57.642  25.472  1.00  5.290          C  
ATOM  11627  CG  LEU A 772    -111.772  58.309  26.707  1.00  5.290          C  
ATOM  11628  CD1 LEU A 772    -110.656  59.050  27.435  1.00  5.290          C  
ATOM  11629  CD2 LEU A 772    -112.877  59.278  26.291  1.00  5.290          C  
ATOM  11630  H   LEU A 772    -111.918  55.197  26.124  1.00  4.600          H  
ATOM  11631  HA  LEU A 772    -112.961  57.278  24.328  1.00  4.510          H  
ATOM  11632 1HB  LEU A 772    -110.376  57.043  25.817  1.00  6.350          H  
ATOM  11633 2HB  LEU A 772    -110.782  58.415  24.827  1.00  6.350          H  
ATOM  11634  HG  LEU A 772    -112.185  57.554  27.379  1.00  6.350          H  
ATOM  11635 1HD1 LEU A 772    -111.062  59.532  28.325  1.00  6.350          H  
ATOM  11636 2HD1 LEU A 772    -109.878  58.345  27.729  1.00  6.350          H  
ATOM  11637 3HD1 LEU A 772    -110.230  59.808  26.775  1.00  6.350          H  
ATOM  11638 1HD2 LEU A 772    -113.291  59.763  27.174  1.00  6.350          H  
ATOM  11639 2HD2 LEU A 772    -112.479  60.043  25.617  1.00  6.350          H  
ATOM  11640 3HD2 LEU A 772    -113.668  58.745  25.792  1.00  6.350          H  
ATOM  11641  N   LEU A 773    -111.868  56.709  22.259  1.00  3.950          N  
ATOM  11642  CA  LEU A 773    -111.291  56.370  20.964  1.00  4.070          C  
ATOM  11643  C   LEU A 773    -110.608  57.580  20.381  1.00  4.210          C  
ATOM  11644  O   LEU A 773    -111.018  58.704  20.669  1.00  4.420          O  
ATOM  11645  CB  LEU A 773    -112.376  55.897  19.994  1.00  5.650          C  
ATOM  11646  CG  LEU A 773    -113.231  54.684  20.422  1.00  5.650          C  
ATOM  11647  CD1 LEU A 773    -114.305  54.452  19.366  1.00  5.650          C  
ATOM  11648  CD2 LEU A 773    -112.354  53.449  20.574  1.00  5.650          C  
ATOM  11649  H   LEU A 773    -112.731  57.262  22.330  1.00  4.740          H  
ATOM  11650  HA  LEU A 773    -110.539  55.596  21.093  1.00  4.880          H  
ATOM  11651 1HB  LEU A 773    -113.055  56.717  19.833  1.00  6.780          H  
ATOM  11652 2HB  LEU A 773    -111.897  55.659  19.044  1.00  6.780          H  
ATOM  11653  HG  LEU A 773    -113.723  54.899  21.376  1.00  6.780          H  
ATOM  11654 1HD1 LEU A 773    -114.927  53.608  19.661  1.00  6.780          H  
ATOM  11655 2HD1 LEU A 773    -114.927  55.345  19.277  1.00  6.780          H  
ATOM  11656 3HD1 LEU A 773    -113.841  54.236  18.406  1.00  6.780          H  
ATOM  11657 1HD2 LEU A 773    -112.969  52.600  20.871  1.00  6.780          H  
ATOM  11658 2HD2 LEU A 773    -111.863  53.225  19.623  1.00  6.780          H  
ATOM  11659 3HD2 LEU A 773    -111.605  53.623  21.338  1.00  6.780          H  
ATOM  11660  N   LEU A 774    -109.618  57.372  19.524  1.00  4.110          N  
ATOM  11661  CA  LEU A 774    -109.011  58.513  18.870  1.00  4.200          C  
ATOM  11662  C   LEU A 774    -109.603  58.742  17.503  1.00  4.300          C  
ATOM  11663  O   LEU A 774    -110.007  57.804  16.807  1.00  4.180          O  
ATOM  11664  CB  LEU A 774    -107.482  58.386  18.765  1.00  5.840          C  
ATOM  11665  CG  LEU A 774    -106.668  58.924  19.973  1.00  5.840          C  
ATOM  11666  CD1 LEU A 774    -106.994  58.150  21.214  1.00  5.840          C  
ATOM  11667  CD2 LEU A 774    -105.199  58.819  19.667  1.00  5.840          C  
ATOM  11668  H   LEU A 774    -109.265  56.433  19.340  1.00  4.930          H  
ATOM  11669  HA  LEU A 774    -109.213  59.376  19.476  1.00  5.040          H  
ATOM  11670 1HB  LEU A 774    -107.235  57.331  18.641  1.00  7.010          H  
ATOM  11671 2HB  LEU A 774    -107.154  58.921  17.871  1.00  7.010          H  
ATOM  11672  HG  LEU A 774    -106.919  59.971  20.138  1.00  7.010          H  
ATOM  11673 1HD1 LEU A 774    -106.411  58.546  22.043  1.00  7.010          H  
ATOM  11674 2HD1 LEU A 774    -108.039  58.227  21.462  1.00  7.010          H  
ATOM  11675 3HD1 LEU A 774    -106.746  57.109  21.047  1.00  7.010          H  
ATOM  11676 1HD2 LEU A 774    -104.622  59.210  20.508  1.00  7.010          H  
ATOM  11677 2HD2 LEU A 774    -104.941  57.777  19.502  1.00  7.010          H  
ATOM  11678 3HD2 LEU A 774    -104.973  59.402  18.776  1.00  7.010          H  
ATOM  11679  N   ILE A 775    -109.631  60.012  17.132  1.00  4.490          N  
ATOM  11680  CA  ILE A 775    -110.145  60.496  15.865  1.00  4.520          C  
ATOM  11681  C   ILE A 775    -109.033  60.724  14.880  1.00  4.270          C  
ATOM  11682  O   ILE A 775    -108.164  61.592  15.082  1.00  4.400          O  
ATOM  11683  CB  ILE A 775    -110.812  61.857  16.071  1.00  6.320          C  
ATOM  11684  CG1 ILE A 775    -111.904  61.717  17.086  1.00  6.320          C  
ATOM  11685  CG2 ILE A 775    -111.315  62.427  14.720  1.00  6.320          C  
ATOM  11686  CD1 ILE A 775    -112.367  63.019  17.602  1.00  6.320          C  
ATOM  11687  H   ILE A 775    -109.307  60.687  17.828  1.00  5.390          H  
ATOM  11688  HA  ILE A 775    -110.848  59.765  15.454  1.00  5.420          H  
ATOM  11689  HB  ILE A 775    -110.112  62.532  16.463  1.00  7.580          H  
ATOM  11690 1HG1 ILE A 775    -112.730  61.168  16.659  1.00  7.580          H  
ATOM  11691 2HG1 ILE A 775    -111.528  61.156  17.928  1.00  7.580          H  
ATOM  11692 1HG2 ILE A 775    -111.775  63.396  14.855  1.00  7.580          H  
ATOM  11693 2HG2 ILE A 775    -110.494  62.537  14.032  1.00  7.580          H  
ATOM  11694 3HG2 ILE A 775    -112.027  61.749  14.290  1.00  7.580          H  
ATOM  11695 1HD1 ILE A 775    -113.108  62.851  18.332  1.00  7.580          H  
ATOM  11696 2HD1 ILE A 775    -111.544  63.530  18.058  1.00  7.580          H  
ATOM  11697 3HD1 ILE A 775    -112.786  63.629  16.816  1.00  7.580          H  
ATOM  11698  N   TYR A 776    -109.075  60.008  13.763  1.00  3.950          N  
ATOM  11699  CA  TYR A 776    -108.012  60.157  12.786  1.00  3.620          C  
ATOM  11700  C   TYR A 776    -108.299  61.359  11.906  1.00  4.210          C  
ATOM  11701  O   TYR A 776    -108.688  61.243  10.740  1.00  4.360          O  
ATOM  11702  CB  TYR A 776    -107.872  58.900  11.938  1.00  5.200          C  
ATOM  11703  CG  TYR A 776    -106.587  58.809  11.129  1.00  5.200          C  
ATOM  11704  CD1 TYR A 776    -105.378  58.584  11.761  1.00  5.200          C  
ATOM  11705  CD2 TYR A 776    -106.631  58.941   9.756  1.00  5.200          C  
ATOM  11706  CE1 TYR A 776    -104.216  58.492  11.020  1.00  5.200          C  
ATOM  11707  CE2 TYR A 776    -105.475  58.853   9.011  1.00  5.200          C  
ATOM  11708  CZ  TYR A 776    -104.267  58.631   9.642  1.00  5.200          C  
ATOM  11709  OH  TYR A 776    -103.105  58.545   8.907  1.00  5.200          O  
ATOM  11710  H   TYR A 776    -109.834  59.330  13.609  1.00  4.740          H  
ATOM  11711  HA  TYR A 776    -107.072  60.344  13.310  1.00  4.340          H  
ATOM  11712 1HB  TYR A 776    -107.957  58.011  12.570  1.00  6.240          H  
ATOM  11713 2HB  TYR A 776    -108.694  58.885  11.247  1.00  6.240          H  
ATOM  11714  HD1 TYR A 776    -105.345  58.479  12.840  1.00  6.240          H  
ATOM  11715  HD2 TYR A 776    -107.584  59.118   9.268  1.00  6.240          H  
ATOM  11716  HE1 TYR A 776    -103.260  58.318  11.518  1.00  6.240          H  
ATOM  11717  HE2 TYR A 776    -105.518  58.964   7.926  1.00  6.240          H  
ATOM  11718  HH  TYR A 776    -103.307  58.664   7.974  1.00  6.240          H  
ATOM  11719  N   LYS A 777    -108.096  62.547  12.456  1.00  4.740          N  
ATOM  11720  CA  LYS A 777    -108.399  63.798  11.753  1.00  4.340          C  
ATOM  11721  C   LYS A 777    -107.238  64.174  10.821  1.00  4.490          C  
ATOM  11722  O   LYS A 777    -106.625  65.239  10.928  1.00  4.660          O  
ATOM  11723  CB  LYS A 777    -108.710  64.898  12.780  1.00  6.240          C  
ATOM  11724  CG  LYS A 777    -109.114  66.277  12.212  1.00  6.240          C  
ATOM  11725  CD  LYS A 777    -109.467  67.269  13.326  1.00  6.240          C  
ATOM  11726  CE  LYS A 777    -109.740  68.653  12.754  1.00  6.240          C  
ATOM  11727  NZ  LYS A 777    -110.007  69.664  13.814  1.00  6.240          N  
ATOM  11728  H   LYS A 777    -107.775  62.541  13.427  1.00  5.690          H  
ATOM  11729  HA  LYS A 777    -109.290  63.646  11.139  1.00  5.210          H  
ATOM  11730 1HB  LYS A 777    -109.541  64.575  13.393  1.00  7.480          H  
ATOM  11731 2HB  LYS A 777    -107.868  65.002  13.442  1.00  7.480          H  
ATOM  11732 1HG  LYS A 777    -108.312  66.719  11.640  1.00  7.480          H  
ATOM  11733 2HG  LYS A 777    -109.968  66.154  11.555  1.00  7.480          H  
ATOM  11734 1HD  LYS A 777    -110.359  66.923  13.848  1.00  7.480          H  
ATOM  11735 2HD  LYS A 777    -108.655  67.339  14.038  1.00  7.480          H  
ATOM  11736 1HE  LYS A 777    -108.880  68.972  12.178  1.00  7.480          H  
ATOM  11737 2HE  LYS A 777    -110.612  68.605  12.092  1.00  7.480          H  
ATOM  11738 1HZ  LYS A 777    -110.199  70.570  13.401  1.00  7.480          H  
ATOM  11739 2HZ  LYS A 777    -110.839  69.418  14.363  1.00  7.480          H  
ATOM  11740 3HZ  LYS A 777    -109.228  69.750  14.432  1.00  7.480          H  
ATOM  11741  N   LEU A 778    -106.942  63.244   9.920  1.00  4.550          N  
ATOM  11742  CA  LEU A 778    -105.898  63.343   8.917  1.00  4.820          C  
ATOM  11743  C   LEU A 778    -106.406  62.991   7.526  1.00  4.420          C  
ATOM  11744  O   LEU A 778    -105.628  62.582   6.662  1.00  4.710          O  
ATOM  11745  CB  LEU A 778    -104.754  62.395   9.252  1.00  6.640          C  
ATOM  11746  CG  LEU A 778    -103.789  62.819  10.328  1.00  6.640          C  
ATOM  11747  CD1 LEU A 778    -104.263  62.319  11.699  1.00  6.640          C  
ATOM  11748  CD2 LEU A 778    -102.453  62.269   9.992  1.00  6.640          C  
ATOM  11749  H   LEU A 778    -107.533  62.414   9.958  1.00  5.460          H  
ATOM  11750  HA  LEU A 778    -105.529  64.367   8.903  1.00  5.780          H  
ATOM  11751 1HB  LEU A 778    -105.202  61.489   9.593  1.00  7.970          H  
ATOM  11752 2HB  LEU A 778    -104.188  62.179   8.353  1.00  7.970          H  
ATOM  11753  HG  LEU A 778    -103.736  63.910  10.370  1.00  7.970          H  
ATOM  11754 1HD1 LEU A 778    -103.558  62.612  12.461  1.00  7.970          H  
ATOM  11755 2HD1 LEU A 778    -105.221  62.715  11.952  1.00  7.970          H  
ATOM  11756 3HD1 LEU A 778    -104.322  61.253  11.688  1.00  7.970          H  
ATOM  11757 1HD2 LEU A 778    -101.770  62.585  10.739  1.00  7.970          H  
ATOM  11758 2HD2 LEU A 778    -102.500  61.182   9.963  1.00  7.970          H  
ATOM  11759 3HD2 LEU A 778    -102.134  62.648   9.025  1.00  7.970          H  
ATOM  11760  N   VAL A 779    -107.700  63.134   7.299  1.00  3.900          N  
ATOM  11761  CA  VAL A 779    -108.253  62.761   6.008  1.00  3.770          C  
ATOM  11762  C   VAL A 779    -108.899  63.903   5.280  1.00  3.450          C  
ATOM  11763  O   VAL A 779    -109.814  64.536   5.793  1.00  3.570          O  
ATOM  11764  CB  VAL A 779    -109.304  61.630   6.177  1.00  5.330          C  
ATOM  11765  CG1 VAL A 779    -109.949  61.249   4.807  1.00  5.330          C  
ATOM  11766  CG2 VAL A 779    -108.629  60.419   6.801  1.00  5.330          C  
ATOM  11767  H   VAL A 779    -108.295  63.493   8.033  1.00  4.680          H  
ATOM  11768  HA  VAL A 779    -107.444  62.382   5.384  1.00  4.520          H  
ATOM  11769  HB  VAL A 779    -110.104  61.979   6.831  1.00  6.400          H  
ATOM  11770 1HG1 VAL A 779    -110.684  60.457   4.960  1.00  6.400          H  
ATOM  11771 2HG1 VAL A 779    -110.452  62.113   4.365  1.00  6.400          H  
ATOM  11772 3HG1 VAL A 779    -109.177  60.895   4.123  1.00  6.400          H  
ATOM  11773 1HG2 VAL A 779    -109.360  59.625   6.943  1.00  6.400          H  
ATOM  11774 2HG2 VAL A 779    -107.829  60.070   6.151  1.00  6.400          H  
ATOM  11775 3HG2 VAL A 779    -108.215  60.701   7.764  1.00  6.400          H  
ATOM  11776  N   ILE A 780    -108.414  64.124   4.071  1.00  3.120          N  
ATOM  11777  CA  ILE A 780    -108.945  65.108   3.154  1.00  2.880          C  
ATOM  11778  C   ILE A 780    -109.448  64.331   1.966  1.00  2.450          C  
ATOM  11779  O   ILE A 780    -108.717  63.502   1.416  1.00  2.830          O  
ATOM  11780  CB  ILE A 780    -107.887  66.137   2.706  1.00  4.130          C  
ATOM  11781  CG1 ILE A 780    -107.259  66.856   3.940  1.00  4.130          C  
ATOM  11782  CG2 ILE A 780    -108.511  67.141   1.710  1.00  4.130          C  
ATOM  11783  CD1 ILE A 780    -108.227  67.675   4.798  1.00  4.130          C  
ATOM  11784  H   ILE A 780    -107.643  63.544   3.769  1.00  3.740          H  
ATOM  11785  HA  ILE A 780    -109.794  65.618   3.598  1.00  3.460          H  
ATOM  11786  HB  ILE A 780    -107.073  65.617   2.205  1.00  4.950          H  
ATOM  11787 1HG1 ILE A 780    -106.799  66.102   4.578  1.00  4.950          H  
ATOM  11788 2HG1 ILE A 780    -106.478  67.524   3.582  1.00  4.950          H  
ATOM  11789 1HG2 ILE A 780    -107.752  67.848   1.387  1.00  4.950          H  
ATOM  11790 2HG2 ILE A 780    -108.893  66.612   0.841  1.00  4.950          H  
ATOM  11791 3HG2 ILE A 780    -109.335  67.680   2.180  1.00  4.950          H  
ATOM  11792 1HD1 ILE A 780    -107.676  68.115   5.605  1.00  4.950          H  
ATOM  11793 2HD1 ILE A 780    -108.688  68.467   4.216  1.00  4.950          H  
ATOM  11794 3HD1 ILE A 780    -108.997  67.039   5.208  1.00  4.950          H  
ATOM  11795  N   THR A 781    -110.680  64.576   1.573  1.00  2.080          N  
ATOM  11796  CA  THR A 781    -111.224  63.860   0.433  1.00  1.550          C  
ATOM  11797  C   THR A 781    -111.584  64.872  -0.637  1.00  2.480          C  
ATOM  11798  O   THR A 781    -112.051  65.970  -0.336  1.00  2.900          O  
ATOM  11799  CB  THR A 781    -112.425  62.972   0.823  1.00  2.380          C  
ATOM  11800  OG1 THR A 781    -112.818  62.209  -0.303  1.00  2.380          O  
ATOM  11801  CG2 THR A 781    -113.604  63.791   1.259  1.00  2.380          C  
ATOM  11802  H   THR A 781    -111.233  65.288   2.067  1.00  2.500          H  
ATOM  11803  HA  THR A 781    -110.458  63.204   0.024  1.00  1.860          H  
ATOM  11804  HB  THR A 781    -112.136  62.301   1.634  1.00  2.860          H  
ATOM  11805  HG1 THR A 781    -112.395  61.315  -0.248  1.00  2.860          H  
ATOM  11806 1HG2 THR A 781    -114.430  63.130   1.520  1.00  2.860          H  
ATOM  11807 2HG2 THR A 781    -113.337  64.395   2.121  1.00  2.860          H  
ATOM  11808 3HG2 THR A 781    -113.900  64.409   0.457  1.00  2.860          H  
ATOM  11809  N   ILE A 782    -111.276  64.554  -1.884  1.00  3.100          N  
ATOM  11810  CA  ILE A 782    -111.585  65.467  -2.972  1.00  3.910          C  
ATOM  11811  C   ILE A 782    -112.309  64.752  -4.097  1.00  3.520          C  
ATOM  11812  O   ILE A 782    -112.189  63.536  -4.223  1.00  3.580          O  
ATOM  11813  CB  ILE A 782    -110.298  66.147  -3.503  1.00  5.150          C  
ATOM  11814  CG1 ILE A 782    -109.324  65.071  -4.090  1.00  5.150          C  
ATOM  11815  CG2 ILE A 782    -109.628  66.946  -2.355  1.00  5.150          C  
ATOM  11816  CD1 ILE A 782    -108.120  65.629  -4.832  1.00  5.150          C  
ATOM  11817  H   ILE A 782    -110.885  63.640  -2.073  1.00  3.720          H  
ATOM  11818  HA  ILE A 782    -112.248  66.245  -2.596  1.00  4.690          H  
ATOM  11819  HB  ILE A 782    -110.559  66.830  -4.309  1.00  6.180          H  
ATOM  11820 1HG1 ILE A 782    -108.965  64.445  -3.275  1.00  6.180          H  
ATOM  11821 2HG1 ILE A 782    -109.869  64.445  -4.795  1.00  6.180          H  
ATOM  11822 1HG2 ILE A 782    -108.741  67.454  -2.711  1.00  6.180          H  
ATOM  11823 2HG2 ILE A 782    -110.333  67.690  -1.973  1.00  6.180          H  
ATOM  11824 3HG2 ILE A 782    -109.351  66.274  -1.551  1.00  6.180          H  
ATOM  11825 1HD1 ILE A 782    -107.517  64.800  -5.204  1.00  6.180          H  
ATOM  11826 2HD1 ILE A 782    -108.462  66.234  -5.671  1.00  6.180          H  
ATOM  11827 3HD1 ILE A 782    -107.511  66.237  -4.173  1.00  6.180          H  
ATOM  11828  N   ASP A 783    -112.980  65.536  -4.951  1.00  3.380          N  
ATOM  11829  CA  ASP A 783    -113.748  65.103  -6.131  1.00  3.110          C  
ATOM  11830  C   ASP A 783    -115.250  65.226  -5.831  1.00  3.090          C  
ATOM  11831  O   ASP A 783    -115.655  65.555  -4.713  1.00  2.990          O  
ATOM  11832  CB  ASP A 783    -113.394  63.653  -6.567  1.00  4.460          C  
ATOM  11833  CG  ASP A 783    -113.991  63.183  -7.894  1.00  4.460          C  
ATOM  11834  OD1 ASP A 783    -114.397  64.016  -8.693  1.00  4.460          O  
ATOM  11835  OD2 ASP A 783    -114.115  61.979  -8.056  1.00  4.460          O  
ATOM  11836  H   ASP A 783    -112.986  66.525  -4.747  1.00  4.060          H  
ATOM  11837  HA  ASP A 783    -113.514  65.768  -6.964  1.00  3.730          H  
ATOM  11838 1HB  ASP A 783    -112.312  63.546  -6.640  1.00  5.350          H  
ATOM  11839 2HB  ASP A 783    -113.741  62.963  -5.839  1.00  5.350          H  
ATOM  11840  N   ASP A 784    -116.067  64.982  -6.844  1.00  3.640          N  
ATOM  11841  CA  ASP A 784    -117.517  65.062  -6.780  1.00  3.800          C  
ATOM  11842  C   ASP A 784    -118.179  64.059  -5.839  1.00  3.020          C  
ATOM  11843  O   ASP A 784    -118.004  62.850  -5.969  1.00  3.400          O  
ATOM  11844  CB  ASP A 784    -118.077  64.900  -8.198  1.00  5.260          C  
ATOM  11845  CG  ASP A 784    -119.591  65.018  -8.300  1.00  5.260          C  
ATOM  11846  OD1 ASP A 784    -120.117  66.067  -8.024  1.00  5.260          O  
ATOM  11847  OD2 ASP A 784    -120.213  64.040  -8.680  1.00  5.260          O  
ATOM  11848  H   ASP A 784    -115.637  64.738  -7.736  1.00  4.370          H  
ATOM  11849  HA  ASP A 784    -117.776  66.062  -6.429  1.00  4.560          H  
ATOM  11850 1HB  ASP A 784    -117.622  65.650  -8.847  1.00  6.310          H  
ATOM  11851 2HB  ASP A 784    -117.776  63.923  -8.584  1.00  6.310          H  
ATOM  11852  N   ARG A 785    -118.985  64.581  -4.912  1.00  2.410          N  
ATOM  11853  CA  ARG A 785    -119.755  63.765  -3.975  1.00  2.130          C  
ATOM  11854  C   ARG A 785    -118.956  62.685  -3.226  1.00  2.680          C  
ATOM  11855  O   ARG A 785    -119.251  61.484  -3.304  1.00  2.910          O  
ATOM  11856  CB  ARG A 785    -120.955  63.165  -4.691  1.00  3.090          C  
ATOM  11857  CG  ARG A 785    -121.996  64.200  -5.152  1.00  3.090          C  
ATOM  11858  CD  ARG A 785    -123.091  63.594  -5.961  1.00  3.090          C  
ATOM  11859  NE  ARG A 785    -122.644  63.300  -7.319  1.00  3.090          N  
ATOM  11860  CZ  ARG A 785    -123.270  62.549  -8.233  1.00  3.090          C  
ATOM  11861  NH1 ARG A 785    -124.427  61.952  -7.991  1.00  3.090          N  
ATOM  11862  NH2 ARG A 785    -122.671  62.440  -9.393  1.00  3.090          N  
ATOM  11863  H   ARG A 785    -119.068  65.587  -4.879  1.00  2.890          H  
ATOM  11864  HA  ARG A 785    -120.153  64.443  -3.219  1.00  2.560          H  
ATOM  11865 1HB  ARG A 785    -120.635  62.586  -5.557  1.00  3.710          H  
ATOM  11866 2HB  ARG A 785    -121.470  62.503  -4.016  1.00  3.710          H  
ATOM  11867 1HG  ARG A 785    -122.439  64.685  -4.286  1.00  3.710          H  
ATOM  11868 2HG  ARG A 785    -121.505  64.948  -5.779  1.00  3.710          H  
ATOM  11869 1HD  ARG A 785    -123.405  62.662  -5.492  1.00  3.710          H  
ATOM  11870 2HD  ARG A 785    -123.931  64.283  -6.016  1.00  3.710          H  
ATOM  11871  HE  ARG A 785    -121.752  63.720  -7.643  1.00  3.710          H  
ATOM  11872 1HH1 ARG A 785    -124.872  62.053  -7.093  1.00  3.710          H  
ATOM  11873 2HH1 ARG A 785    -124.868  61.396  -8.710  1.00  3.710          H  
ATOM  11874 1HH2 ARG A 785    -121.768  62.942  -9.498  1.00  3.710          H  
ATOM  11875 2HH2 ARG A 785    -123.068  61.895 -10.141  1.00  3.710          H  
ATOM  11876  N   ARG A 786    -117.944  63.113  -2.494  1.00  3.000          N  
ATOM  11877  CA  ARG A 786    -117.109  62.197  -1.732  1.00  3.530          C  
ATOM  11878  C   ARG A 786    -117.316  62.380  -0.215  1.00  3.750          C  
ATOM  11879  O   ARG A 786    -117.778  63.448   0.177  1.00  3.540          O  
ATOM  11880  CB  ARG A 786    -115.664  62.411  -2.128  1.00  4.730          C  
ATOM  11881  CG  ARG A 786    -115.352  62.150  -3.572  1.00  4.730          C  
ATOM  11882  CD  ARG A 786    -115.461  60.694  -3.918  1.00  4.730          C  
ATOM  11883  NE  ARG A 786    -114.989  60.392  -5.278  1.00  4.730          N  
ATOM  11884  CZ  ARG A 786    -114.963  59.180  -5.839  1.00  4.730          C  
ATOM  11885  NH1 ARG A 786    -115.378  58.101  -5.184  1.00  4.730          N  
ATOM  11886  NH2 ARG A 786    -114.510  59.104  -7.072  1.00  4.730          N  
ATOM  11887  H   ARG A 786    -117.749  64.107  -2.486  1.00  3.600          H  
ATOM  11888  HA  ARG A 786    -117.411  61.207  -2.018  1.00  4.240          H  
ATOM  11889 1HB  ARG A 786    -115.379  63.441  -1.921  1.00  5.680          H  
ATOM  11890 2HB  ARG A 786    -115.020  61.798  -1.580  1.00  5.680          H  
ATOM  11891 1HG  ARG A 786    -116.012  62.721  -4.214  1.00  5.680          H  
ATOM  11892 2HG  ARG A 786    -114.339  62.446  -3.739  1.00  5.680          H  
ATOM  11893 1HD  ARG A 786    -114.876  60.110  -3.207  1.00  5.680          H  
ATOM  11894 2HD  ARG A 786    -116.505  60.397  -3.871  1.00  5.680          H  
ATOM  11895  HE  ARG A 786    -114.641  61.151  -5.881  1.00  5.680          H  
ATOM  11896 1HH1 ARG A 786    -115.727  58.179  -4.239  1.00  5.680          H  
ATOM  11897 2HH1 ARG A 786    -115.348  57.195  -5.631  1.00  5.680          H  
ATOM  11898 1HH2 ARG A 786    -114.216  59.992  -7.537  1.00  5.680          H  
ATOM  11899 2HH2 ARG A 786    -114.464  58.223  -7.557  1.00  5.680          H  
ATOM  11900  N   GLU A 787    -117.089  61.334   0.637  1.00  4.240          N  
ATOM  11901  CA  GLU A 787    -116.588  59.977   0.290  1.00  4.630          C  
ATOM  11902  C   GLU A 787    -117.227  58.844   1.090  1.00  5.020          C  
ATOM  11903  O   GLU A 787    -117.242  58.865   2.313  1.00  5.340          O  
ATOM  11904  CB  GLU A 787    -115.075  59.873   0.552  1.00  6.330          C  
ATOM  11905  CG  GLU A 787    -114.436  58.551   0.124  1.00  6.330          C  
ATOM  11906  CD  GLU A 787    -112.908  58.527   0.229  1.00  6.330          C  
ATOM  11907  OE1 GLU A 787    -112.277  59.576   0.244  1.00  6.330          O  
ATOM  11908  OE2 GLU A 787    -112.374  57.445   0.281  1.00  6.330          O  
ATOM  11909  H   GLU A 787    -117.339  61.512   1.615  1.00  5.090          H  
ATOM  11910  HA  GLU A 787    -116.774  59.754  -0.748  1.00  5.560          H  
ATOM  11911 1HB  GLU A 787    -114.561  60.648   0.099  1.00  7.590          H  
ATOM  11912 2HB  GLU A 787    -114.899  59.973   1.624  1.00  7.590          H  
ATOM  11913 1HG  GLU A 787    -114.823  57.745   0.746  1.00  7.590          H  
ATOM  11914 2HG  GLU A 787    -114.722  58.340  -0.903  1.00  7.590          H  
ATOM  11915  N   LEU A 788    -117.667  57.804   0.378  1.00  5.080          N  
ATOM  11916  CA  LEU A 788    -118.188  56.599   1.009  1.00  5.630          C  
ATOM  11917  C   LEU A 788    -117.287  55.435   0.605  1.00  6.100          C  
ATOM  11918  O   LEU A 788    -116.753  55.428  -0.502  1.00  6.110          O  
ATOM  11919  CB  LEU A 788    -119.635  56.328   0.571  1.00  7.660          C  
ATOM  11920  CG  LEU A 788    -120.670  57.464   0.839  1.00  7.660          C  
ATOM  11921  CD1 LEU A 788    -121.986  57.063   0.239  1.00  7.660          C  
ATOM  11922  CD2 LEU A 788    -120.857  57.783   2.364  1.00  7.660          C  
ATOM  11923  H   LEU A 788    -117.626  57.839  -0.630  1.00  6.100          H  
ATOM  11924  HA  LEU A 788    -118.140  56.714   2.086  1.00  6.760          H  
ATOM  11925 1HB  LEU A 788    -119.627  56.153  -0.500  1.00  9.190          H  
ATOM  11926 2HB  LEU A 788    -119.986  55.419   1.039  1.00  9.190          H  
ATOM  11927  HG  LEU A 788    -120.327  58.332   0.346  1.00  9.190          H  
ATOM  11928 1HD1 LEU A 788    -122.698  57.856   0.380  1.00  9.190          H  
ATOM  11929 2HD1 LEU A 788    -121.859  56.875  -0.827  1.00  9.190          H  
ATOM  11930 3HD1 LEU A 788    -122.351  56.161   0.727  1.00  9.190          H  
ATOM  11931 1HD2 LEU A 788    -121.581  58.587   2.485  1.00  9.190          H  
ATOM  11932 2HD2 LEU A 788    -121.228  56.920   2.879  1.00  9.190          H  
ATOM  11933 3HD2 LEU A 788    -119.906  58.094   2.809  1.00  9.190          H  
ATOM  11934  N   ALA A 789    -117.106  54.462   1.490  1.00  6.650          N  
ATOM  11935  CA  ALA A 789    -116.302  53.280   1.202  1.00  7.150          C  
ATOM  11936  C   ALA A 789    -117.149  52.180   0.583  1.00  6.380          C  
ATOM  11937  O   ALA A 789    -118.353  52.096   0.834  1.00  6.660          O  
ATOM  11938  CB  ALA A 789    -115.632  52.764   2.461  1.00  9.810          C  
ATOM  11939  H   ALA A 789    -117.566  54.526   2.384  1.00  7.980          H  
ATOM  11940  HA  ALA A 789    -115.533  53.561   0.482  1.00  8.580          H  
ATOM  11941 1HB  ALA A 789    -115.020  51.897   2.215  1.00 11.770          H  
ATOM  11942 2HB  ALA A 789    -115.010  53.535   2.882  1.00 11.770          H  
ATOM  11943 3HB  ALA A 789    -116.374  52.471   3.176  1.00 11.770          H  
ATOM  11944  N   ASN A 790    -116.510  51.309  -0.193  1.00  5.520          N  
ATOM  11945  CA  ASN A 790    -117.201  50.160  -0.763  1.00  4.770          C  
ATOM  11946  C   ASN A 790    -117.159  48.962   0.177  1.00  5.110          C  
ATOM  11947  O   ASN A 790    -116.211  48.788   0.945  1.00  5.450          O  
ATOM  11948  CB  ASN A 790    -116.599  49.786  -2.099  1.00  6.980          C  
ATOM  11949  CG  ASN A 790    -116.850  50.816  -3.153  1.00  6.980          C  
ATOM  11950  OD1 ASN A 790    -117.964  51.336  -3.284  1.00  6.980          O  
ATOM  11951  ND2 ASN A 790    -115.834  51.129  -3.911  1.00  6.980          N  
ATOM  11952  H   ASN A 790    -115.527  51.443  -0.380  1.00  6.620          H  
ATOM  11953  HA  ASN A 790    -118.251  50.422  -0.910  1.00  5.720          H  
ATOM  11954 1HB  ASN A 790    -115.524  49.650  -1.988  1.00  8.370          H  
ATOM  11955 2HB  ASN A 790    -117.015  48.832  -2.428  1.00  8.370          H  
ATOM  11956 1HD2 ASN A 790    -115.943  51.812  -4.634  1.00  8.370          H  
ATOM  11957 2HD2 ASN A 790    -114.948  50.684  -3.777  1.00  8.370          H  
ATOM  11958  N   PHE A 791    -118.168  48.106   0.065  1.00  5.120          N  
ATOM  11959  CA  PHE A 791    -118.245  46.859   0.820  1.00  5.530          C  
ATOM  11960  C   PHE A 791    -117.257  45.810   0.308  1.00  6.310          C  
ATOM  11961  O   PHE A 791    -117.151  45.588  -0.900  1.00  6.190          O  
ATOM  11962  CB  PHE A 791    -119.679  46.333   0.774  1.00  7.580          C  
ATOM  11963  CG  PHE A 791    -119.907  45.072   1.522  1.00  7.580          C  
ATOM  11964  CD1 PHE A 791    -119.897  45.047   2.905  1.00  7.580          C  
ATOM  11965  CD2 PHE A 791    -120.164  43.904   0.841  1.00  7.580          C  
ATOM  11966  CE1 PHE A 791    -120.121  43.871   3.583  1.00  7.580          C  
ATOM  11967  CE2 PHE A 791    -120.398  42.739   1.514  1.00  7.580          C  
ATOM  11968  CZ  PHE A 791    -120.373  42.717   2.885  1.00  7.580          C  
ATOM  11969  H   PHE A 791    -118.913  48.331  -0.578  1.00  6.140          H  
ATOM  11970  HA  PHE A 791    -117.993  47.078   1.857  1.00  6.640          H  
ATOM  11971 1HB  PHE A 791    -120.353  47.088   1.175  1.00  9.090          H  
ATOM  11972 2HB  PHE A 791    -119.962  46.163  -0.262  1.00  9.090          H  
ATOM  11973  HD1 PHE A 791    -119.705  45.966   3.458  1.00  9.090          H  
ATOM  11974  HD2 PHE A 791    -120.178  43.914  -0.250  1.00  9.090          H  
ATOM  11975  HE1 PHE A 791    -120.106  43.858   4.672  1.00  9.090          H  
ATOM  11976  HE2 PHE A 791    -120.603  41.833   0.959  1.00  9.090          H  
ATOM  11977  HZ  PHE A 791    -120.554  41.784   3.417  1.00  9.090          H  
ATOM  11978  N   LYS A 792    -116.528  45.176   1.231  1.00  7.230          N  
ATOM  11979  CA  LYS A 792    -115.546  44.142   0.902  1.00  8.030          C  
ATOM  11980  C   LYS A 792    -116.147  42.949   0.156  1.00  7.370          C  
ATOM  11981  O   LYS A 792    -117.197  42.429   0.528  1.00  7.010          O  
ATOM  11982  CB  LYS A 792    -114.833  43.652   2.172  1.00 10.920          C  
ATOM  11983  CG  LYS A 792    -113.681  42.646   1.914  1.00 10.920          C  
ATOM  11984  CD  LYS A 792    -112.934  42.258   3.203  1.00 10.920          C  
ATOM  11985  CE  LYS A 792    -111.749  41.308   2.899  1.00 10.920          C  
ATOM  11986  NZ  LYS A 792    -110.993  40.916   4.138  1.00 10.920          N  
ATOM  11987  H   LYS A 792    -116.650  45.430   2.200  1.00  8.680          H  
ATOM  11988  HA  LYS A 792    -114.798  44.591   0.247  1.00  9.640          H  
ATOM  11989 1HB  LYS A 792    -114.423  44.506   2.711  1.00 13.110          H  
ATOM  11990 2HB  LYS A 792    -115.559  43.168   2.826  1.00 13.110          H  
ATOM  11991 1HG  LYS A 792    -114.089  41.730   1.473  1.00 13.110          H  
ATOM  11992 2HG  LYS A 792    -112.972  43.079   1.209  1.00 13.110          H  
ATOM  11993 1HD  LYS A 792    -112.554  43.157   3.692  1.00 13.110          H  
ATOM  11994 2HD  LYS A 792    -113.624  41.757   3.881  1.00 13.110          H  
ATOM  11995 1HE  LYS A 792    -112.121  40.406   2.414  1.00 13.110          H  
ATOM  11996 2HE  LYS A 792    -111.063  41.815   2.222  1.00 13.110          H  
ATOM  11997 1HZ  LYS A 792    -110.195  40.296   3.883  1.00 13.110          H  
ATOM  11998 2HZ  LYS A 792    -110.629  41.738   4.586  1.00 13.110          H  
ATOM  11999 3HZ  LYS A 792    -111.597  40.426   4.776  1.00 13.110          H  
ATOM  12000  N   GLN A 793    -115.458  42.517  -0.899  1.00  7.430          N  
ATOM  12001  CA  GLN A 793    -115.873  41.374  -1.713  1.00  6.870          C  
ATOM  12002  C   GLN A 793    -116.034  40.089  -0.900  1.00  7.780          C  
ATOM  12003  O   GLN A 793    -115.106  39.663  -0.210  1.00  8.880          O  
ATOM  12004  CB  GLN A 793    -114.840  41.136  -2.823  1.00  9.840          C  
ATOM  12005  CG  GLN A 793    -115.119  39.930  -3.728  1.00  9.840          C  
ATOM  12006  CD  GLN A 793    -116.332  40.106  -4.608  1.00  9.840          C  
ATOM  12007  OE1 GLN A 793    -116.454  41.105  -5.325  1.00  9.840          O  
ATOM  12008  NE2 GLN A 793    -117.245  39.144  -4.555  1.00  9.840          N  
ATOM  12009  H   GLN A 793    -114.614  43.011  -1.148  1.00  8.920          H  
ATOM  12010  HA  GLN A 793    -116.836  41.613  -2.164  1.00  8.240          H  
ATOM  12011 1HB  GLN A 793    -114.775  42.023  -3.453  1.00 11.810          H  
ATOM  12012 2HB  GLN A 793    -113.861  40.984  -2.371  1.00 11.810          H  
ATOM  12013 1HG  GLN A 793    -114.259  39.794  -4.380  1.00 11.810          H  
ATOM  12014 2HG  GLN A 793    -115.260  39.030  -3.125  1.00 11.810          H  
ATOM  12015 1HE2 GLN A 793    -118.072  39.199  -5.118  1.00 11.810          H  
ATOM  12016 2HE2 GLN A 793    -117.116  38.339  -3.921  1.00 11.810          H  
ATOM  12017  N   GLN A 794    -117.195  39.447  -1.041  1.00  7.360          N  
ATOM  12018  CA  GLN A 794    -117.508  38.202  -0.343  1.00  8.150          C  
ATOM  12019  C   GLN A 794    -117.374  36.973  -1.245  1.00  7.880          C  
ATOM  12020  O   GLN A 794    -117.141  37.079  -2.456  1.00  6.990          O  
ATOM  12021  CB  GLN A 794    -118.927  38.268   0.225  1.00 11.090          C  
ATOM  12022  CG  GLN A 794    -119.138  39.414   1.174  1.00 11.090          C  
ATOM  12023  CD  GLN A 794    -118.306  39.301   2.406  1.00 11.090          C  
ATOM  12024  OE1 GLN A 794    -118.437  38.340   3.168  1.00 11.090          O  
ATOM  12025  NE2 GLN A 794    -117.431  40.267   2.607  1.00 11.090          N  
ATOM  12026  H   GLN A 794    -117.906  39.872  -1.621  1.00  8.830          H  
ATOM  12027  HA  GLN A 794    -116.803  38.087   0.479  1.00  9.780          H  
ATOM  12028 1HB  GLN A 794    -119.639  38.371  -0.591  1.00 13.310          H  
ATOM  12029 2HB  GLN A 794    -119.163  37.346   0.753  1.00 13.310          H  
ATOM  12030 1HG  GLN A 794    -118.854  40.337   0.673  1.00 13.310          H  
ATOM  12031 2HG  GLN A 794    -120.185  39.449   1.470  1.00 13.310          H  
ATOM  12032 1HE2 GLN A 794    -116.834  40.250   3.405  1.00 13.310          H  
ATOM  12033 2HE2 GLN A 794    -117.358  41.043   1.930  1.00 13.310          H  
ATOM  12034  N   GLY A 795    -117.567  35.793  -0.662  1.00  8.750          N  
ATOM  12035  CA  GLY A 795    -117.480  34.551  -1.416  1.00  8.700          C  
ATOM  12036  C   GLY A 795    -117.837  33.350  -0.554  1.00  9.420          C  
ATOM  12037  O   GLY A 795    -118.310  33.496   0.573  1.00  9.690          O  
ATOM  12038  H   GLY A 795    -117.761  35.744   0.329  1.00 10.500          H  
ATOM  12039 1HA  GLY A 795    -118.146  34.593  -2.279  1.00 10.440          H  
ATOM  12040 2HA  GLY A 795    -116.469  34.428  -1.802  1.00 10.440          H  
ATOM  12041  N   GLU A 796    -117.665  32.169  -1.128  1.00  9.840          N  
ATOM  12042  CA  GLU A 796    -117.979  30.898  -0.502  1.00 10.660          C  
ATOM  12043  C   GLU A 796    -117.149  30.637   0.751  1.00 11.770          C  
ATOM  12044  O   GLU A 796    -115.924  30.806   0.746  1.00 11.940          O  
ATOM  12045  CB  GLU A 796    -117.752  29.767  -1.509  1.00 14.600          C  
ATOM  12046  CG  GLU A 796    -118.647  29.822  -2.772  1.00 14.600          C  
ATOM  12047  CD  GLU A 796    -118.069  30.677  -3.915  1.00 14.600          C  
ATOM  12048  OE1 GLU A 796    -117.252  31.540  -3.642  1.00 14.600          O  
ATOM  12049  OE2 GLU A 796    -118.438  30.460  -5.038  1.00 14.600          O  
ATOM  12050  H   GLU A 796    -117.294  32.149  -2.079  1.00 11.810          H  
ATOM  12051  HA  GLU A 796    -119.032  30.910  -0.215  1.00 12.790          H  
ATOM  12052 1HB  GLU A 796    -116.722  29.784  -1.836  1.00 17.520          H  
ATOM  12053 2HB  GLU A 796    -117.920  28.806  -1.023  1.00 17.520          H  
ATOM  12054 1HG  GLU A 796    -118.799  28.807  -3.139  1.00 17.520          H  
ATOM  12055 2HG  GLU A 796    -119.619  30.223  -2.487  1.00 17.520          H  
ATOM  12056  N   ASN A 797    -117.790  30.061   1.771  1.00 12.560          N  
ATOM  12057  CA  ASN A 797    -117.098  29.739   3.016  1.00 13.720          C  
ATOM  12058  C   ASN A 797    -115.919  28.795   2.800  1.00 14.130          C  
ATOM  12059  O   ASN A 797    -114.910  28.901   3.499  1.00 14.770          O  
ATOM  12060  CB  ASN A 797    -118.057  29.108   4.008  1.00 18.740          C  
ATOM  12061  CG  ASN A 797    -119.042  30.075   4.607  1.00 18.740          C  
ATOM  12062  OD1 ASN A 797    -118.846  31.289   4.624  1.00 18.740          O  
ATOM  12063  ND2 ASN A 797    -120.125  29.542   5.102  1.00 18.740          N  
ATOM  12064  H   ASN A 797    -118.790  29.925   1.702  1.00 15.070          H  
ATOM  12065  HA  ASN A 797    -116.705  30.665   3.436  1.00 16.460          H  
ATOM  12066 1HB  ASN A 797    -118.609  28.306   3.514  1.00 22.490          H  
ATOM  12067 2HB  ASN A 797    -117.484  28.650   4.816  1.00 22.490          H  
ATOM  12068 1HD2 ASN A 797    -120.825  30.125   5.514  1.00 22.490          H  
ATOM  12069 2HD2 ASN A 797    -120.258  28.551   5.072  1.00 22.490          H  
ATOM  12070  N   MET A 798    -116.028  27.882   1.827  1.00 13.820          N  
ATOM  12071  CA  MET A 798    -114.933  26.955   1.568  1.00 14.320          C  
ATOM  12072  C   MET A 798    -113.709  27.642   0.984  1.00 13.890          C  
ATOM  12073  O   MET A 798    -112.578  27.196   1.208  1.00 14.540          O  
ATOM  12074  CB  MET A 798    -115.376  25.841   0.627  1.00 19.850          C  
ATOM  12075  CG  MET A 798    -116.353  24.845   1.218  1.00 19.850          C  
ATOM  12076  SD  MET A 798    -115.752  24.112   2.764  1.00 19.850          S  
ATOM  12077  CE  MET A 798    -114.226  23.287   2.274  1.00 19.850          C  
ATOM  12078  H   MET A 798    -116.880  27.819   1.286  1.00 16.580          H  
ATOM  12079  HA  MET A 798    -114.629  26.518   2.519  1.00 17.180          H  
ATOM  12080 1HB  MET A 798    -115.860  26.287  -0.241  1.00 23.820          H  
ATOM  12081 2HB  MET A 798    -114.518  25.303   0.257  1.00 23.820          H  
ATOM  12082 1HG  MET A 798    -117.300  25.341   1.419  1.00 23.820          H  
ATOM  12083 2HG  MET A 798    -116.533  24.043   0.502  1.00 23.820          H  
ATOM  12084 1HE  MET A 798    -113.789  22.803   3.151  1.00 23.820          H  
ATOM  12085 2HE  MET A 798    -114.436  22.540   1.510  1.00 23.820          H  
ATOM  12086 3HE  MET A 798    -113.516  24.017   1.893  1.00 23.820          H  
ATOM  12087  N   ARG A 799    -113.919  28.723   0.225  1.00 12.820          N  
ATOM  12088  CA  ARG A 799    -112.801  29.417  -0.369  1.00 12.300          C  
ATOM  12089  C   ARG A 799    -112.101  30.144   0.739  1.00 12.670          C  
ATOM  12090  O   ARG A 799    -110.881  30.266   0.728  1.00 12.810          O  
ATOM  12091  CB  ARG A 799    -113.249  30.363  -1.462  1.00 17.430          C  
ATOM  12092  CG  ARG A 799    -113.766  29.659  -2.702  1.00 17.430          C  
ATOM  12093  CD  ARG A 799    -114.340  30.603  -3.676  1.00 17.430          C  
ATOM  12094  NE  ARG A 799    -113.347  31.449  -4.315  1.00 17.430          N  
ATOM  12095  CZ  ARG A 799    -113.634  32.533  -5.074  1.00 17.430          C  
ATOM  12096  NH1 ARG A 799    -114.895  32.901  -5.282  1.00 17.430          N  
ATOM  12097  NH2 ARG A 799    -112.643  33.228  -5.614  1.00 17.430          N  
ATOM  12098  H   ARG A 799    -114.850  29.111   0.090  1.00 15.380          H  
ATOM  12099  HA  ARG A 799    -112.116  28.688  -0.802  1.00 14.760          H  
ATOM  12100 1HB  ARG A 799    -114.048  31.003  -1.084  1.00 20.910          H  
ATOM  12101 2HB  ARG A 799    -112.421  31.007  -1.752  1.00 20.910          H  
ATOM  12102 1HG  ARG A 799    -112.946  29.127  -3.181  1.00 20.910          H  
ATOM  12103 2HG  ARG A 799    -114.538  28.949  -2.417  1.00 20.910          H  
ATOM  12104 1HD  ARG A 799    -114.894  30.061  -4.445  1.00 20.910          H  
ATOM  12105 2HD  ARG A 799    -115.009  31.246  -3.127  1.00 20.910          H  
ATOM  12106  HE  ARG A 799    -112.374  31.206  -4.192  1.00 20.910          H  
ATOM  12107 1HH1 ARG A 799    -115.681  32.370  -4.863  1.00 20.910          H  
ATOM  12108 2HH1 ARG A 799    -115.098  33.710  -5.851  1.00 20.910          H  
ATOM  12109 1HH2 ARG A 799    -111.684  32.949  -5.456  1.00 20.910          H  
ATOM  12110 2HH2 ARG A 799    -112.842  34.039  -6.181  1.00 20.910          H  
ATOM  12111  N   TRP A 800    -112.887  30.647   1.696  1.00 12.960          N  
ATOM  12112  CA  TRP A 800    -112.318  31.333   2.838  1.00 13.490          C  
ATOM  12113  C   TRP A 800    -111.482  30.369   3.674  1.00 14.480          C  
ATOM  12114  O   TRP A 800    -110.325  30.651   3.959  1.00 14.880          O  
ATOM  12115  CB  TRP A 800    -113.410  31.952   3.694  1.00 18.670          C  
ATOM  12116  CG  TRP A 800    -114.103  33.107   3.045  1.00 18.670          C  
ATOM  12117  CD1 TRP A 800    -113.687  33.845   1.970  1.00 18.670          C  
ATOM  12118  CD2 TRP A 800    -115.352  33.678   3.456  1.00 18.670          C  
ATOM  12119  NE1 TRP A 800    -114.587  34.832   1.704  1.00 18.670          N  
ATOM  12120  CE2 TRP A 800    -115.612  34.749   2.604  1.00 18.670          C  
ATOM  12121  CE3 TRP A 800    -116.258  33.379   4.472  1.00 18.670          C  
ATOM  12122  CZ2 TRP A 800    -116.735  35.527   2.740  1.00 18.670          C  
ATOM  12123  CZ3 TRP A 800    -117.389  34.157   4.600  1.00 18.670          C  
ATOM  12124  CH2 TRP A 800    -117.620  35.206   3.756  1.00 18.670          C  
ATOM  12125  H   TRP A 800    -113.904  30.564   1.583  1.00 15.550          H  
ATOM  12126  HA  TRP A 800    -111.667  32.120   2.486  1.00 16.190          H  
ATOM  12127 1HB  TRP A 800    -114.152  31.207   3.930  1.00 22.410          H  
ATOM  12128 2HB  TRP A 800    -112.985  32.294   4.632  1.00 22.410          H  
ATOM  12129  HD1 TRP A 800    -112.772  33.688   1.407  1.00 22.410          H  
ATOM  12130  HE1 TRP A 800    -114.501  35.512   0.963  1.00 22.410          H  
ATOM  12131  HE3 TRP A 800    -116.085  32.548   5.150  1.00 22.410          H  
ATOM  12132  HZ2 TRP A 800    -116.941  36.365   2.094  1.00 22.410          H  
ATOM  12133  HZ3 TRP A 800    -118.094  33.912   5.392  1.00 22.410          H  
ATOM  12134  HH2 TRP A 800    -118.521  35.806   3.885  1.00 22.410          H  
ATOM  12135  N   GLU A 801    -111.982  29.157   3.946  1.00 14.970          N  
ATOM  12136  CA  GLU A 801    -111.195  28.229   4.770  1.00 16.000          C  
ATOM  12137  C   GLU A 801    -109.836  27.934   4.141  1.00 16.000          C  
ATOM  12138  O   GLU A 801    -108.822  27.825   4.832  1.00 16.590          O  
ATOM  12139  CB  GLU A 801    -111.907  26.882   4.966  1.00 21.990          C  
ATOM  12140  CG  GLU A 801    -113.134  26.887   5.856  1.00 21.990          C  
ATOM  12141  CD  GLU A 801    -113.696  25.495   6.064  1.00 21.990          C  
ATOM  12142  OE1 GLU A 801    -113.199  24.580   5.450  1.00 21.990          O  
ATOM  12143  OE2 GLU A 801    -114.606  25.349   6.846  1.00 21.990          O  
ATOM  12144  H   GLU A 801    -112.944  28.929   3.675  1.00 17.960          H  
ATOM  12145  HA  GLU A 801    -111.036  28.682   5.749  1.00 19.200          H  
ATOM  12146 1HB  GLU A 801    -112.225  26.510   3.988  1.00 26.390          H  
ATOM  12147 2HB  GLU A 801    -111.203  26.160   5.374  1.00 26.390          H  
ATOM  12148 1HG  GLU A 801    -112.862  27.311   6.809  1.00 26.390          H  
ATOM  12149 2HG  GLU A 801    -113.896  27.522   5.411  1.00 26.390          H  
ATOM  12150  N   MET A 802    -109.817  27.827   2.820  1.00 15.440          N  
ATOM  12151  CA  MET A 802    -108.613  27.540   2.054  1.00 15.580          C  
ATOM  12152  C   MET A 802    -107.822  28.789   1.631  1.00 14.640          C  
ATOM  12153  O   MET A 802    -106.831  28.667   0.906  1.00 14.770          O  
ATOM  12154  CB  MET A 802    -109.032  26.746   0.825  1.00 21.760          C  
ATOM  12155  CG  MET A 802    -109.574  25.358   1.156  1.00 21.760          C  
ATOM  12156  SD  MET A 802    -109.941  24.359  -0.299  1.00 21.760          S  
ATOM  12157  CE  MET A 802    -111.515  25.060  -0.811  1.00 21.760          C  
ATOM  12158  H   MET A 802    -110.713  27.882   2.320  1.00 18.530          H  
ATOM  12159  HA  MET A 802    -107.960  26.928   2.672  1.00 18.700          H  
ATOM  12160 1HB  MET A 802    -109.806  27.306   0.299  1.00 26.110          H  
ATOM  12161 2HB  MET A 802    -108.184  26.636   0.151  1.00 26.110          H  
ATOM  12162 1HG  MET A 802    -108.851  24.829   1.770  1.00 26.110          H  
ATOM  12163 2HG  MET A 802    -110.494  25.472   1.735  1.00 26.110          H  
ATOM  12164 1HE  MET A 802    -111.877  24.543  -1.695  1.00 26.110          H  
ATOM  12165 2HE  MET A 802    -112.229  24.942  -0.005  1.00 26.110          H  
ATOM  12166 3HE  MET A 802    -111.398  26.118  -1.033  1.00 26.110          H  
ATOM  12167  N   ALA A 803    -108.289  29.970   2.043  1.00 13.790          N  
ATOM  12168  CA  ALA A 803    -107.753  31.277   1.663  1.00 12.900          C  
ATOM  12169  C   ALA A 803    -106.485  31.730   2.339  1.00 13.440          C  
ATOM  12170  O   ALA A 803    -106.130  31.338   3.452  1.00 14.260          O  
ATOM  12171  CB  ALA A 803    -108.760  32.370   1.930  1.00 18.420          C  
ATOM  12172  H   ALA A 803    -109.090  29.979   2.671  1.00 16.550          H  
ATOM  12173  HA  ALA A 803    -107.554  31.239   0.592  1.00 15.480          H  
ATOM  12174 1HB  ALA A 803    -108.341  33.308   1.583  1.00 22.100          H  
ATOM  12175 2HB  ALA A 803    -109.661  32.172   1.405  1.00 22.100          H  
ATOM  12176 3HB  ALA A 803    -108.955  32.432   2.992  1.00 22.100          H  
ATOM  12177  N   GLU A 804    -105.874  32.669   1.636  1.00 13.010          N  
ATOM  12178  CA  GLU A 804    -104.699  33.430   1.991  1.00 13.490          C  
ATOM  12179  C   GLU A 804    -105.015  34.588   2.953  1.00 13.340          C  
ATOM  12180  O   GLU A 804    -106.174  34.829   3.351  1.00 12.410          O  
ATOM  12181  CB  GLU A 804    -104.058  33.970   0.710  1.00 18.690          C  
ATOM  12182  CG  GLU A 804    -103.674  32.897  -0.293  1.00 18.690          C  
ATOM  12183  CD  GLU A 804    -104.835  32.529  -1.199  1.00 18.690          C  
ATOM  12184  OE1 GLU A 804    -105.913  33.052  -0.980  1.00 18.690          O  
ATOM  12185  OE2 GLU A 804    -104.648  31.754  -2.101  1.00 18.690          O  
ATOM  12186  H   GLU A 804    -106.261  32.862   0.710  1.00 15.610          H  
ATOM  12187  HA  GLU A 804    -103.996  32.759   2.485  1.00 16.190          H  
ATOM  12188 1HB  GLU A 804    -104.748  34.636   0.211  1.00 22.430          H  
ATOM  12189 2HB  GLU A 804    -103.160  34.539   0.947  1.00 22.430          H  
ATOM  12190 1HG  GLU A 804    -102.842  33.251  -0.900  1.00 22.430          H  
ATOM  12191 2HG  GLU A 804    -103.345  32.007   0.248  1.00 22.430          H  
ATOM  12192  N   ASN A 805    -103.957  35.324   3.286  1.00 14.290          N  
ATOM  12193  CA  ASN A 805    -103.998  36.428   4.233  1.00 14.350          C  
ATOM  12194  C   ASN A 805    -105.083  37.507   4.016  1.00 14.250          C  
ATOM  12195  O   ASN A 805    -105.689  37.918   5.005  1.00 14.210          O  
ATOM  12196  CB  ASN A 805    -102.627  37.084   4.291  1.00 20.070          C  
ATOM  12197  CG  ASN A 805    -101.623  36.252   5.031  1.00 20.070          C  
ATOM  12198  OD1 ASN A 805    -101.970  35.315   5.760  1.00 20.070          O  
ATOM  12199  ND2 ASN A 805    -100.372  36.577   4.859  1.00 20.070          N  
ATOM  12200  H   ASN A 805    -103.062  35.057   2.899  1.00 17.150          H  
ATOM  12201  HA  ASN A 805    -104.193  35.996   5.216  1.00 17.220          H  
ATOM  12202 1HB  ASN A 805    -102.243  37.233   3.289  1.00 24.080          H  
ATOM  12203 2HB  ASN A 805    -102.698  38.066   4.746  1.00 24.080          H  
ATOM  12204 1HD2 ASN A 805     -99.654  36.063   5.327  1.00 24.080          H  
ATOM  12205 2HD2 ASN A 805    -100.131  37.347   4.269  1.00 24.080          H  
ATOM  12206  N   PRO A 806    -105.477  37.926   2.792  1.00 14.290          N  
ATOM  12207  CA  PRO A 806    -106.502  38.942   2.592  1.00 14.250          C  
ATOM  12208  C   PRO A 806    -107.856  38.576   3.230  1.00 14.270          C  
ATOM  12209  O   PRO A 806    -108.695  39.464   3.430  1.00 14.210          O  
ATOM  12210  CB  PRO A 806    -106.596  39.030   1.062  1.00 21.380          C  
ATOM  12211  CG  PRO A 806    -105.235  38.574   0.576  1.00 21.380          C  
ATOM  12212  CD  PRO A 806    -104.843  37.482   1.532  1.00 21.380          C  
ATOM  12213  HA  PRO A 806    -106.133  39.891   3.007  1.00 17.100          H  
ATOM  12214 1HB  PRO A 806    -107.415  38.386   0.706  1.00 25.650          H  
ATOM  12215 2HB  PRO A 806    -106.840  40.059   0.759  1.00 25.650          H  
ATOM  12216 1HG  PRO A 806    -105.301  38.223  -0.467  1.00 25.650          H  
ATOM  12217 2HG  PRO A 806    -104.527  39.419   0.582  1.00 25.650          H  
ATOM  12218 1HD  PRO A 806    -105.317  36.579   1.174  1.00 25.650          H  
ATOM  12219 2HD  PRO A 806    -103.760  37.406   1.597  1.00 25.650          H  
ATOM  12220  N   ILE A 807    -108.086  37.288   3.513  1.00 14.440          N  
ATOM  12221  CA  ILE A 807    -109.328  36.862   4.126  1.00 14.600          C  
ATOM  12222  C   ILE A 807    -109.199  36.785   5.642  1.00 14.950          C  
ATOM  12223  O   ILE A 807    -110.062  37.307   6.352  1.00 15.160          O  
ATOM  12224  CB  ILE A 807    -109.804  35.515   3.552  1.00 20.380          C  
ATOM  12225  CG1 ILE A 807    -110.016  35.631   1.988  1.00 20.380          C  
ATOM  12226  CG2 ILE A 807    -111.075  35.010   4.275  1.00 20.380          C  
ATOM  12227  CD1 ILE A 807    -111.013  36.695   1.518  1.00 20.380          C  
ATOM  12228  H   ILE A 807    -107.371  36.575   3.347  1.00 17.330          H  
ATOM  12229  HA  ILE A 807    -110.089  37.604   3.925  1.00 17.520          H  
ATOM  12230  HB  ILE A 807    -109.012  34.783   3.704  1.00 24.450          H  
ATOM  12231 1HG1 ILE A 807    -109.050  35.840   1.524  1.00 24.450          H  
ATOM  12232 2HG1 ILE A 807    -110.380  34.676   1.623  1.00 24.450          H  
ATOM  12233 1HG2 ILE A 807    -111.350  34.058   3.869  1.00 24.450          H  
ATOM  12234 2HG2 ILE A 807    -110.880  34.894   5.336  1.00 24.450          H  
ATOM  12235 3HG2 ILE A 807    -111.893  35.713   4.143  1.00 24.450          H  
ATOM  12236 1HD1 ILE A 807    -111.078  36.669   0.430  1.00 24.450          H  
ATOM  12237 2HD1 ILE A 807    -111.998  36.499   1.935  1.00 24.450          H  
ATOM  12238 3HD1 ILE A 807    -110.687  37.685   1.817  1.00 24.450          H  
ATOM  12239  N   PHE A 808    -108.163  36.108   6.154  1.00 15.060          N  
ATOM  12240  CA  PHE A 808    -108.097  35.967   7.621  1.00 15.440          C  
ATOM  12241  C   PHE A 808    -106.996  36.712   8.398  1.00 16.060          C  
ATOM  12242  O   PHE A 808    -106.993  36.653   9.636  1.00 16.530          O  
ATOM  12243  CB  PHE A 808    -108.026  34.498   8.048  1.00 21.460          C  
ATOM  12244  CG  PHE A 808    -109.233  33.639   7.725  1.00 21.460          C  
ATOM  12245  CD1 PHE A 808    -110.511  33.972   8.172  1.00 21.460          C  
ATOM  12246  CD2 PHE A 808    -109.081  32.452   7.048  1.00 21.460          C  
ATOM  12247  CE1 PHE A 808    -111.586  33.143   7.930  1.00 21.460          C  
ATOM  12248  CE2 PHE A 808    -110.151  31.636   6.821  1.00 21.460          C  
ATOM  12249  CZ  PHE A 808    -111.401  31.973   7.256  1.00 21.460          C  
ATOM  12250  H   PHE A 808    -107.470  35.699   5.512  1.00 18.070          H  
ATOM  12251  HA  PHE A 808    -109.035  36.347   8.009  1.00 18.530          H  
ATOM  12252 1HB  PHE A 808    -107.157  34.043   7.575  1.00 25.760          H  
ATOM  12253 2HB  PHE A 808    -107.865  34.447   9.121  1.00 25.760          H  
ATOM  12254  HD1 PHE A 808    -110.664  34.899   8.725  1.00 25.760          H  
ATOM  12255  HD2 PHE A 808    -108.089  32.146   6.697  1.00 25.760          H  
ATOM  12256  HE1 PHE A 808    -112.579  33.414   8.288  1.00 25.760          H  
ATOM  12257  HE2 PHE A 808    -109.997  30.696   6.297  1.00 25.760          H  
ATOM  12258  HZ  PHE A 808    -112.238  31.299   7.070  1.00 25.760          H  
ATOM  12259  N   GLU A 809    -106.055  37.381   7.736  1.00 16.130          N  
ATOM  12260  CA  GLU A 809    -104.960  38.004   8.480  1.00 16.760          C  
ATOM  12261  C   GLU A 809    -105.394  39.069   9.475  1.00 17.250          C  
ATOM  12262  O   GLU A 809    -104.925  39.072  10.609  1.00 17.840          O  
ATOM  12263  CB  GLU A 809    -103.938  38.620   7.531  1.00 23.210          C  
ATOM  12264  CG  GLU A 809    -102.725  39.236   8.215  1.00 23.210          C  
ATOM  12265  CD  GLU A 809    -101.744  39.829   7.255  1.00 23.210          C  
ATOM  12266  OE1 GLU A 809    -102.109  40.077   6.130  1.00 23.210          O  
ATOM  12267  OE2 GLU A 809    -100.621  40.033   7.643  1.00 23.210          O  
ATOM  12268  H   GLU A 809    -106.066  37.454   6.718  1.00 19.360          H  
ATOM  12269  HA  GLU A 809    -104.455  37.216   9.043  1.00 20.110          H  
ATOM  12270 1HB  GLU A 809    -103.568  37.846   6.886  1.00 27.850          H  
ATOM  12271 2HB  GLU A 809    -104.414  39.374   6.907  1.00 27.850          H  
ATOM  12272 1HG  GLU A 809    -103.054  40.023   8.894  1.00 27.850          H  
ATOM  12273 2HG  GLU A 809    -102.235  38.466   8.806  1.00 27.850          H  
ATOM  12274  N   SER A 810    -106.274  39.985   9.065  1.00 17.030          N  
ATOM  12275  CA  SER A 810    -106.671  41.056   9.963  1.00 17.520          C  
ATOM  12276  C   SER A 810    -107.442  40.579  11.206  1.00 17.810          C  
ATOM  12277  O   SER A 810    -107.161  41.078  12.296  1.00 18.390          O  
ATOM  12278  CB  SER A 810    -107.465  42.128   9.216  1.00 24.330          C  
ATOM  12279  OG  SER A 810    -106.665  42.792   8.278  1.00 24.330          O  
ATOM  12280  H   SER A 810    -106.638  39.950   8.124  1.00 20.440          H  
ATOM  12281  HA  SER A 810    -105.758  41.536  10.316  1.00 21.020          H  
ATOM  12282 1HB  SER A 810    -108.298  41.694   8.700  1.00 29.200          H  
ATOM  12283 2HB  SER A 810    -107.864  42.848   9.932  1.00 29.200          H  
ATOM  12284  HG  SER A 810    -107.218  43.483   7.903  1.00 29.200          H  
ATOM  12285  N   PRO A 811    -108.468  39.686  11.109  1.00 17.470          N  
ATOM  12286  CA  PRO A 811    -109.161  39.141  12.259  1.00 17.810          C  
ATOM  12287  C   PRO A 811    -108.380  38.135  13.114  1.00 18.120          C  
ATOM  12288  O   PRO A 811    -108.731  37.964  14.283  1.00 18.590          O  
ATOM  12289  CB  PRO A 811    -110.406  38.492  11.628  1.00 26.710          C  
ATOM  12290  CG  PRO A 811    -110.022  38.192  10.220  1.00 26.710          C  
ATOM  12291  CD  PRO A 811    -109.123  39.325   9.814  1.00 26.710          C  
ATOM  12292  HA  PRO A 811    -109.471  39.988  12.890  1.00 21.370          H  
ATOM  12293 1HB  PRO A 811    -110.681  37.587  12.198  1.00 32.060          H  
ATOM  12294 2HB  PRO A 811    -111.264  39.177  11.702  1.00 32.060          H  
ATOM  12295 1HG  PRO A 811    -109.512  37.229  10.184  1.00 32.060          H  
ATOM  12296 2HG  PRO A 811    -110.913  38.099   9.581  1.00 32.060          H  
ATOM  12297 1HD  PRO A 811    -108.478  38.943   9.061  1.00 32.060          H  
ATOM  12298 2HD  PRO A 811    -109.740  40.151   9.454  1.00 32.060          H  
ATOM  12299  N   THR A 812    -107.307  37.505  12.602  1.00 17.920          N  
ATOM  12300  CA  THR A 812    -106.652  36.517  13.453  1.00 18.220          C  
ATOM  12301  C   THR A 812    -105.737  37.171  14.504  1.00 19.010          C  
ATOM  12302  O   THR A 812    -104.668  37.699  14.187  1.00 19.530          O  
ATOM  12303  CB  THR A 812    -105.807  35.545  12.597  1.00 25.390          C  
ATOM  12304  OG1 THR A 812    -106.636  34.900  11.625  1.00 25.390          O  
ATOM  12305  CG2 THR A 812    -105.236  34.472  13.483  1.00 25.390          C  
ATOM  12306  H   THR A 812    -106.991  37.601  11.633  1.00 21.500          H  
ATOM  12307  HA  THR A 812    -107.412  35.943  13.962  1.00 21.860          H  
ATOM  12308  HB  THR A 812    -105.007  36.091  12.091  1.00 30.470          H  
ATOM  12309  HG1 THR A 812    -106.847  35.538  10.912  1.00 30.470          H  
ATOM  12310 1HG2 THR A 812    -104.654  33.778  12.884  1.00 30.470          H  
ATOM  12311 2HG2 THR A 812    -104.596  34.908  14.250  1.00 30.470          H  
ATOM  12312 3HG2 THR A 812    -106.058  33.945  13.950  1.00 30.470          H  
ATOM  12313  N   THR A 813    -106.153  37.084  15.772  1.00 19.150          N  
ATOM  12314  CA  THR A 813    -105.462  37.645  16.938  1.00 19.890          C  
ATOM  12315  C   THR A 813    -105.564  36.655  18.130  1.00 20.910          C  
ATOM  12316  O   THR A 813    -106.529  35.881  18.193  1.00 20.860          O  
ATOM  12317  CB  THR A 813    -106.041  39.038  17.280  1.00 27.550          C  
ATOM  12318  OG1 THR A 813    -107.420  38.899  17.582  1.00 27.550          O  
ATOM  12319  CG2 THR A 813    -105.894  40.021  16.117  1.00 27.550          C  
ATOM  12320  H   THR A 813    -107.036  36.628  15.936  1.00 22.980          H  
ATOM  12321  HA  THR A 813    -104.407  37.767  16.691  1.00 23.870          H  
ATOM  12322  HB  THR A 813    -105.516  39.429  18.151  1.00 33.060          H  
ATOM  12323  HG1 THR A 813    -107.744  39.715  17.994  1.00 33.060          H  
ATOM  12324 1HG2 THR A 813    -106.308  40.983  16.409  1.00 33.060          H  
ATOM  12325 2HG2 THR A 813    -104.839  40.136  15.872  1.00 33.060          H  
ATOM  12326 3HG2 THR A 813    -106.429  39.667  15.241  1.00 33.060          H  
ATOM  12327  N   ASN A 814    -104.655  36.732  19.134  1.00 21.850          N  
ATOM  12328  CA  ASN A 814    -104.663  35.748  20.249  1.00 22.910          C  
ATOM  12329  C   ASN A 814    -105.801  35.900  21.255  1.00 22.840          C  
ATOM  12330  O   ASN A 814    -106.008  35.047  22.119  1.00 23.180          O  
ATOM  12331  CB  ASN A 814    -103.326  35.744  20.965  1.00 31.650          C  
ATOM  12332  CG  ASN A 814    -103.027  37.041  21.607  1.00 31.650          C  
ATOM  12333  OD1 ASN A 814    -103.376  38.084  21.018  1.00 31.650          O  
ATOM  12334  ND2 ASN A 814    -102.403  37.024  22.769  1.00 31.650          N  
ATOM  12335  H   ASN A 814    -103.916  37.430  19.101  1.00 26.220          H  
ATOM  12336  HA  ASN A 814    -104.781  34.764  19.810  1.00 27.490          H  
ATOM  12337 1HB  ASN A 814    -103.329  34.967  21.737  1.00 37.980          H  
ATOM  12338 2HB  ASN A 814    -102.533  35.501  20.261  1.00 37.980          H  
ATOM  12339 1HD2 ASN A 814    -102.208  37.894  23.244  1.00 37.980          H  
ATOM  12340 2HD2 ASN A 814    -102.141  36.131  23.225  1.00 37.980          H  
ATOM  12341  N   VAL A 815    -106.547  36.964  21.108  1.00 22.540          N  
ATOM  12342  CA  VAL A 815    -107.736  37.222  21.891  1.00 22.470          C  
ATOM  12343  C   VAL A 815    -108.849  36.231  21.503  1.00 22.590          C  
ATOM  12344  O   VAL A 815    -109.648  35.836  22.357  1.00 22.720          O  
ATOM  12345  CB  VAL A 815    -108.100  38.736  21.792  1.00 31.490          C  
ATOM  12346  CG1 VAL A 815    -108.398  39.116  20.431  1.00 31.490          C  
ATOM  12347  CG2 VAL A 815    -109.321  39.061  22.623  1.00 31.490          C  
ATOM  12348  H   VAL A 815    -106.253  37.613  20.395  1.00 27.050          H  
ATOM  12349  HA  VAL A 815    -107.492  37.035  22.931  1.00 26.960          H  
ATOM  12350  HB  VAL A 815    -107.247  39.322  22.132  1.00 37.780          H  
ATOM  12351 1HG1 VAL A 815    -108.603  40.172  20.402  1.00 37.780          H  
ATOM  12352 2HG1 VAL A 815    -107.536  38.910  19.870  1.00 37.780          H  
ATOM  12353 3HG1 VAL A 815    -109.232  38.583  20.039  1.00 37.780          H  
ATOM  12354 1HG2 VAL A 815    -109.542  40.107  22.523  1.00 37.780          H  
ATOM  12355 2HG2 VAL A 815    -110.176  38.481  22.261  1.00 37.780          H  
ATOM  12356 3HG2 VAL A 815    -109.144  38.836  23.623  1.00 37.780          H  
ATOM  12357  N   LEU A 816    -108.938  35.874  20.203  1.00 22.590          N  
ATOM  12358  CA  LEU A 816    -109.966  34.954  19.712  1.00 22.670          C  
ATOM  12359  C   LEU A 816    -109.438  33.643  19.111  1.00 22.710          C  
ATOM  12360  O   LEU A 816    -110.228  32.717  18.867  1.00 22.810          O  
ATOM  12361  CB  LEU A 816    -110.881  35.660  18.717  1.00 31.710          C  
ATOM  12362  CG  LEU A 816    -111.749  36.839  19.238  1.00 31.710          C  
ATOM  12363  CD1 LEU A 816    -112.453  37.465  18.071  1.00 31.710          C  
ATOM  12364  CD2 LEU A 816    -112.766  36.357  20.248  1.00 31.710          C  
ATOM  12365  H   LEU A 816    -108.241  36.211  19.538  1.00 27.110          H  
ATOM  12366  HA  LEU A 816    -110.568  34.659  20.565  1.00 27.200          H  
ATOM  12367 1HB  LEU A 816    -110.235  36.086  17.968  1.00 38.050          H  
ATOM  12368 2HB  LEU A 816    -111.533  34.921  18.244  1.00 38.050          H  
ATOM  12369  HG  LEU A 816    -111.127  37.577  19.698  1.00 38.050          H  
ATOM  12370 1HD1 LEU A 816    -113.056  38.296  18.425  1.00 38.050          H  
ATOM  12371 2HD1 LEU A 816    -111.719  37.824  17.360  1.00 38.050          H  
ATOM  12372 3HD1 LEU A 816    -113.094  36.729  17.588  1.00 38.050          H  
ATOM  12373 1HD2 LEU A 816    -113.354  37.202  20.574  1.00 38.050          H  
ATOM  12374 2HD2 LEU A 816    -113.415  35.615  19.787  1.00 38.050          H  
ATOM  12375 3HD2 LEU A 816    -112.273  35.924  21.113  1.00 38.050          H  
ATOM  12376  N   ASN A 817    -108.110  33.499  18.977  1.00 22.680          N  
ATOM  12377  CA  ASN A 817    -107.566  32.278  18.385  1.00 22.680          C  
ATOM  12378  C   ASN A 817    -108.055  30.969  19.024  1.00 21.970          C  
ATOM  12379  O   ASN A 817    -108.183  29.991  18.288  1.00 21.430          O  
ATOM  12380  CB  ASN A 817    -106.043  32.271  18.359  1.00 31.750          C  
ATOM  12381  CG  ASN A 817    -105.461  33.172  17.317  1.00 31.750          C  
ATOM  12382  OD1 ASN A 817    -106.147  33.597  16.391  1.00 31.750          O  
ATOM  12383  ND2 ASN A 817    -104.189  33.463  17.451  1.00 31.750          N  
ATOM  12384  H   ASN A 817    -107.486  34.293  19.144  1.00 27.220          H  
ATOM  12385  HA  ASN A 817    -107.890  32.248  17.352  1.00 27.220          H  
ATOM  12386 1HB  ASN A 817    -105.650  32.578  19.317  1.00 38.100          H  
ATOM  12387 2HB  ASN A 817    -105.692  31.256  18.177  1.00 38.100          H  
ATOM  12388 1HD2 ASN A 817    -103.727  34.061  16.797  1.00 38.100          H  
ATOM  12389 2HD2 ASN A 817    -103.669  33.086  18.216  1.00 38.100          H  
ATOM  12390  N   PRO A 818    -108.310  30.871  20.360  1.00 21.970          N  
ATOM  12391  CA  PRO A 818    -108.811  29.669  21.012  1.00 21.320          C  
ATOM  12392  C   PRO A 818    -110.161  29.158  20.484  1.00 20.360          C  
ATOM  12393  O   PRO A 818    -110.484  27.987  20.693  1.00 19.780          O  
ATOM  12394  CB  PRO A 818    -108.916  30.094  22.485  1.00 31.980          C  
ATOM  12395  CG  PRO A 818    -107.891  31.200  22.646  1.00 31.980          C  
ATOM  12396  CD  PRO A 818    -107.928  31.953  21.352  1.00 31.980          C  
ATOM  12397  HA  PRO A 818    -108.052  28.881  20.904  1.00 25.580          H  
ATOM  12398 1HB  PRO A 818    -109.947  30.427  22.702  1.00 38.380          H  
ATOM  12399 2HB  PRO A 818    -108.719  29.233  23.138  1.00 38.380          H  
ATOM  12400 1HG  PRO A 818    -108.156  31.828  23.514  1.00 38.380          H  
ATOM  12401 2HG  PRO A 818    -106.897  30.777  22.860  1.00 38.380          H  
ATOM  12402 1HD  PRO A 818    -108.705  32.710  21.467  1.00 38.380          H  
ATOM  12403 2HD  PRO A 818    -106.947  32.391  21.150  1.00 38.380          H  
ATOM  12404  N   THR A 819    -110.960  30.007  19.817  1.00 20.250          N  
ATOM  12405  CA  THR A 819    -112.248  29.548  19.309  1.00 19.460          C  
ATOM  12406  C   THR A 819    -112.311  29.602  17.781  1.00 18.310          C  
ATOM  12407  O   THR A 819    -113.090  28.868  17.167  1.00 17.430          O  
ATOM  12408  CB  THR A 819    -113.402  30.379  19.900  1.00 27.560          C  
ATOM  12409  OG1 THR A 819    -113.261  31.752  19.503  1.00 27.560          O  
ATOM  12410  CG2 THR A 819    -113.360  30.287  21.429  1.00 27.560          C  
ATOM  12411  H   THR A 819    -110.708  30.982  19.645  1.00 24.300          H  
ATOM  12412  HA  THR A 819    -112.394  28.511  19.606  1.00 23.350          H  
ATOM  12413  HB  THR A 819    -114.353  29.995  19.532  1.00 33.070          H  
ATOM  12414  HG1 THR A 819    -114.065  32.233  19.731  1.00 33.070          H  
ATOM  12415 1HG2 THR A 819    -114.174  30.871  21.854  1.00 33.070          H  
ATOM  12416 2HG2 THR A 819    -113.465  29.245  21.729  1.00 33.070          H  
ATOM  12417 3HG2 THR A 819    -112.413  30.673  21.796  1.00 33.070          H  
ATOM  12418  N   PHE A 820    -111.410  30.364  17.154  1.00 18.350          N  
ATOM  12419  CA  PHE A 820    -111.425  30.555  15.703  1.00 17.400          C  
ATOM  12420  C   PHE A 820    -111.311  29.314  14.833  1.00 16.680          C  
ATOM  12421  O   PHE A 820    -111.844  29.310  13.719  1.00 15.680          O  
ATOM  12422  CB  PHE A 820    -110.321  31.501  15.259  1.00 24.740          C  
ATOM  12423  CG  PHE A 820    -110.580  32.963  15.308  1.00 24.740          C  
ATOM  12424  CD1 PHE A 820    -109.518  33.802  15.453  1.00 24.740          C  
ATOM  12425  CD2 PHE A 820    -111.855  33.537  15.146  1.00 24.740          C  
ATOM  12426  CE1 PHE A 820    -109.694  35.131  15.449  1.00 24.740          C  
ATOM  12427  CE2 PHE A 820    -112.002  34.881  15.141  1.00 24.740          C  
ATOM  12428  CZ  PHE A 820    -110.923  35.664  15.288  1.00 24.740          C  
ATOM  12429  H   PHE A 820    -110.794  30.948  17.726  1.00 22.020          H  
ATOM  12430  HA  PHE A 820    -112.382  30.990  15.468  1.00 20.880          H  
ATOM  12431 1HB  PHE A 820    -109.457  31.308  15.887  1.00 29.690          H  
ATOM  12432 2HB  PHE A 820    -110.031  31.265  14.285  1.00 29.690          H  
ATOM  12433  HD1 PHE A 820    -108.518  33.394  15.561  1.00 29.690          H  
ATOM  12434  HD2 PHE A 820    -112.736  32.941  15.003  1.00 29.690          H  
ATOM  12435  HE1 PHE A 820    -108.856  35.790  15.575  1.00 29.690          H  
ATOM  12436  HE2 PHE A 820    -112.982  35.338  15.008  1.00 29.690          H  
ATOM  12437  HZ  PHE A 820    -111.031  36.729  15.282  1.00 29.690          H  
ATOM  12438  N   GLU A 821    -110.696  28.238  15.300  1.00 17.190          N  
ATOM  12439  CA  GLU A 821    -110.622  27.061  14.440  1.00 16.590          C  
ATOM  12440  C   GLU A 821    -112.041  26.586  14.069  1.00 15.460          C  
ATOM  12441  O   GLU A 821    -112.281  26.112  12.951  1.00 14.590          O  
ATOM  12442  CB  GLU A 821    -109.863  25.932  15.136  1.00 23.470          C  
ATOM  12443  CG  GLU A 821    -108.368  26.180  15.307  1.00 23.470          C  
ATOM  12444  CD  GLU A 821    -107.675  25.061  16.034  1.00 23.470          C  
ATOM  12445  OE1 GLU A 821    -108.355  24.189  16.519  1.00 23.470          O  
ATOM  12446  OE2 GLU A 821    -106.471  25.078  16.103  1.00 23.470          O  
ATOM  12447  H   GLU A 821    -110.254  28.223  16.214  1.00 20.630          H  
ATOM  12448  HA  GLU A 821    -110.091  27.328  13.523  1.00 19.910          H  
ATOM  12449 1HB  GLU A 821    -110.288  25.775  16.128  1.00 28.160          H  
ATOM  12450 2HB  GLU A 821    -109.988  25.007  14.575  1.00 28.160          H  
ATOM  12451 1HG  GLU A 821    -107.916  26.299  14.322  1.00 28.160          H  
ATOM  12452 2HG  GLU A 821    -108.224  27.110  15.858  1.00 28.160          H  
ATOM  12453  N   GLU A 822    -113.005  26.765  14.985  1.00 15.540          N  
ATOM  12454  CA  GLU A 822    -114.383  26.328  14.791  1.00 14.630          C  
ATOM  12455  C   GLU A 822    -115.108  27.175  13.749  1.00 13.520          C  
ATOM  12456  O   GLU A 822    -116.194  26.813  13.292  1.00 12.580          O  
ATOM  12457  CB  GLU A 822    -115.150  26.365  16.119  1.00 20.850          C  
ATOM  12458  CG  GLU A 822    -114.663  25.346  17.158  1.00 20.850          C  
ATOM  12459  CD  GLU A 822    -115.424  25.397  18.470  1.00 20.850          C  
ATOM  12460  OE1 GLU A 822    -116.251  26.263  18.630  1.00 20.850          O  
ATOM  12461  OE2 GLU A 822    -115.173  24.560  19.306  1.00 20.850          O  
ATOM  12462  H   GLU A 822    -112.797  27.226  15.877  1.00 18.650          H  
ATOM  12463  HA  GLU A 822    -114.366  25.298  14.437  1.00 17.560          H  
ATOM  12464 1HB  GLU A 822    -115.071  27.360  16.554  1.00 25.020          H  
ATOM  12465 2HB  GLU A 822    -116.205  26.176  15.934  1.00 25.020          H  
ATOM  12466 1HG  GLU A 822    -114.759  24.349  16.734  1.00 25.020          H  
ATOM  12467 2HG  GLU A 822    -113.605  25.527  17.352  1.00 25.020          H  
ATOM  12468  N   ASN A 823    -114.531  28.332  13.416  1.00 13.660          N  
ATOM  12469  CA  ASN A 823    -115.093  29.271  12.473  1.00 12.710          C  
ATOM  12470  C   ASN A 823    -114.384  29.192  11.120  1.00 12.460          C  
ATOM  12471  O   ASN A 823    -114.589  30.047  10.255  1.00 11.560          O  
ATOM  12472  CB  ASN A 823    -115.047  30.672  13.052  1.00 18.170          C  
ATOM  12473  CG  ASN A 823    -116.001  30.828  14.212  1.00 18.170          C  
ATOM  12474  OD1 ASN A 823    -117.191  30.516  14.087  1.00 18.170          O  
ATOM  12475  ND2 ASN A 823    -115.519  31.299  15.337  1.00 18.170          N  
ATOM  12476  H   ASN A 823    -113.611  28.553  13.785  1.00 16.390          H  
ATOM  12477  HA  ASN A 823    -116.137  29.006  12.301  1.00 15.250          H  
ATOM  12478 1HB  ASN A 823    -114.036  30.886  13.398  1.00 21.810          H  
ATOM  12479 2HB  ASN A 823    -115.296  31.400  12.282  1.00 21.810          H  
ATOM  12480 1HD2 ASN A 823    -116.123  31.412  16.127  1.00 21.810          H  
ATOM  12481 2HD2 ASN A 823    -114.558  31.541  15.423  1.00 21.810          H  
ATOM  12482  N   GLY A 824    -113.561  28.152  10.916  1.00 13.360          N  
ATOM  12483  CA  GLY A 824    -112.888  27.981   9.632  1.00 13.440          C  
ATOM  12484  C   GLY A 824    -111.524  28.657   9.462  1.00 13.550          C  
ATOM  12485  O   GLY A 824    -111.063  28.800   8.330  1.00 13.620          O  
ATOM  12486  H   GLY A 824    -113.385  27.463  11.654  1.00 16.030          H  
ATOM  12487 1HA  GLY A 824    -112.766  26.910   9.455  1.00 16.130          H  
ATOM  12488 2HA  GLY A 824    -113.552  28.335   8.848  1.00 16.130          H  
ATOM  12489  N   TYR A 825    -110.879  29.083  10.546  1.00 13.730          N  
ATOM  12490  CA  TYR A 825    -109.575  29.725  10.440  1.00 14.030          C  
ATOM  12491  C   TYR A 825    -108.452  28.692  10.426  1.00 14.000          C  
ATOM  12492  O   TYR A 825    -107.311  29.017  10.758  1.00 14.410          O  
ATOM  12493  OXT TYR A 825    -108.734  27.497  10.337  1.00 21.040          O  
ATOM  12494  CB  TYR A 825    -109.384  30.659  11.620  1.00 18.760          C  
ATOM  12495  CG  TYR A 825    -110.191  31.954  11.579  1.00 18.760          C  
ATOM  12496  CD1 TYR A 825    -111.572  31.949  11.736  1.00 18.760          C  
ATOM  12497  CD2 TYR A 825    -109.521  33.156  11.453  1.00 18.760          C  
ATOM  12498  CE1 TYR A 825    -112.266  33.129  11.725  1.00 18.760          C  
ATOM  12499  CE2 TYR A 825    -110.212  34.342  11.459  1.00 18.760          C  
ATOM  12500  CZ  TYR A 825    -111.586  34.332  11.582  1.00 18.760          C  
ATOM  12501  OH  TYR A 825    -112.293  35.508  11.568  1.00 18.760          O  
ATOM  12502  H   TYR A 825    -111.269  28.978  11.487  1.00 16.480          H  
ATOM  12503  HA  TYR A 825    -109.535  30.293   9.509  1.00 16.840          H  
ATOM  12504 1HB  TYR A 825    -109.648  30.110  12.507  1.00 22.510          H  
ATOM  12505 2HB  TYR A 825    -108.332  30.921  11.706  1.00 22.510          H  
ATOM  12506  HD1 TYR A 825    -112.110  31.018  11.858  1.00 22.510          H  
ATOM  12507  HD2 TYR A 825    -108.438  33.161  11.352  1.00 22.510          H  
ATOM  12508  HE1 TYR A 825    -113.349  33.120  11.833  1.00 22.510          H  
ATOM  12509  HE2 TYR A 825    -109.674  35.281  11.358  1.00 22.510          H  
ATOM  12510  HH  TYR A 825    -113.231  35.322  11.659  1.00 22.510          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 -4298.2 515.169 3083.8 -251.805 84.3351 177.334 1532.08 -1695.9 -7.62089 -50.1097 -1312.97 -256.343 -295.821 -217.928 -133.933 -77.1234 -14.2339 43.5578 64.1994 419.491 692.037 -155.004 167.133 -92.1987 199.135 784.856 -1096.05
MET:NtermProteinFull_1 -0.30231 0.00685 0.34589 -0.6079 0.13991 0.20451 0.03412 -0.15357 -0 -0 -0.24997 1.1678 0 0 0 0 0 0.00639 0.00948 1.20692 0 0 0 0.60916 0 0.04916 2.46643
GLY_2 -1.26036 0.09254 1.27131 -0.00194 0 0 0.58314 -0.60807 -0.00186 -0.0228 -0.99884 -0.35886 0 0 0 0 0 -0.09871 0 0 0 -1.50608 0 0.83697 0.31363 0.22175 -1.53817
ILE_3 -5.78783 0.80712 1.17615 -0.64044 0.74177 0.25174 0.24664 -1.20379 -0.0254 -0.13658 0.05242 -0.36082 0 0 0 0 0 0.01729 0.26987 1.88927 0 0.90381 0 0.73287 0.90986 0.55641 0.40036
ARG_4 -5.07139 0.85788 5.56565 -0.62156 0.17363 0.35004 1.76978 -2.37089 -0.04834 -0.27903 -1.26171 0.21896 0 0 -0.47066 0 0 0.10283 0.35096 1.78162 0 0.06399 0 -1.2888 6.28747 1.99658 8.10701
PRO_5 -3.92611 0.75689 2.42298 -0.10809 0.00767 0.06717 0.4541 -1.23039 -0 -0 0.08938 0.69225 0 0 0 0 0 -0.03237 0.01533 0.31067 0 0.01318 0 -2.4119 5.74214 1.88568 4.74856
ALA_6 -2.90503 0.19789 2.11265 -0.02859 0.01682 0 0.70978 -1.27826 -0.00186 -0.0228 0.10402 -0.46957 0 0 0 0 0 -0.01133 0 0 0 -0.27717 0 1.8394 1.31665 0.41177 1.71437
CYS_7 -5.25127 0.65125 3.56136 -0.04803 0.0008 0.01776 0.67669 -1.76178 -0.0118 -0.10316 -0.77327 -0.23997 0 0 0 0 0 -0.0755 0.0123 0.52642 0 0.08308 0 3.6196 0.95428 0.41581 2.25458
SER_8 -5.12375 0.51341 4.8757 -0.03675 9e-05 0.06873 2.69929 -2.45677 -0.00706 -0.03904 -0.53806 -0.74818 0 0 0 0 0 -0.08366 0.30915 0.34512 0 0.45807 0.64557 -0.77834 -0.09893 0.52742 0.53199
TRP_9 -7.65844 0.62302 4.25599 -0.78553 0.02955 0.30793 1.70036 -2.27719 -0.06609 -0.41247 -1.67202 -0.14216 0 0 0 0 0 0.14599 0.08889 0 1.82836 -0.14365 0 1.6906 0.19647 0.4103 -1.8801
CYS:disulfide_10 -7.02162 1.28856 3.51365 -0.07 0.0004 0.05711 2.74357 -2.12619 -0.00183 -0.00513 -2.36644 -0.43017 0 0 -0.48788 0 -0.35376 -0.05188 0.21325 0.42466 0 0.08576 0 3.6196 0.14854 0.2818 -0.53799
SER_11 -3.93453 0.15538 3.46407 -0.0343 0.00718 0.06157 1.46013 -1.79168 -0.00878 -0.02806 -0.99474 -0.87511 0 0 0 0 0 -0.04145 0.00127 0.44068 0 -0.18117 0.60158 -0.77834 -0.11455 0.22833 -2.36254
ALA_12 -4.59945 0.80593 2.47183 -0.02107 0 0 1.55903 -1.8456 -0.02868 -0.15961 -1.14684 -0.15975 0 0 -0.64326 0 0 0.00414 0 0 0 -0.18442 0 1.8394 -0.62982 0.35885 -2.37933
ASP_13 -2.57288 0.18005 3.48412 -0.11747 0.02829 0.33305 0.84034 -1.52138 -0.03577 -0.21167 -1.66497 -0.48032 0 0 0 -0.33694 0 0.2712 0.02041 0 3.20469 -0.10895 0 -2.3716 -0.3733 0.57066 -0.86242
GLU_14 -1.88016 0.07515 1.64117 -0.25002 0.07659 0.43225 0.55553 -0.79717 -0.03022 -0.19751 0.77149 -0.36399 0 0 0 0 0 -0.04205 0.00483 0 2.67906 -0.04185 0 -2.7348 -0.01036 0.79849 0.68643
PHE_15 -7.01223 0.87696 2.65341 -1.00771 0.21357 0.46822 0.41288 -2.04171 -0.0223 -0.16253 0.22971 -0.68732 0 0 0 0 0 0.102 0.03585 0 3.17475 -0.09486 0 1.0402 -0.15715 0.63886 -1.33942
ASP_16 -3.51562 0.09603 4.96051 -0.10653 0.0071 0.30069 1.14286 -2.15328 -0 -0 -0.53924 -0.40039 0 0 0 0 0 -0.0297 0.00228 0 2.38112 0.1053 0 -2.3716 -0.36873 0.34813 -0.14109
ASP_17 -3.58916 0.25848 5.39355 -0.15551 0.00394 0.46561 2.30652 -2.26641 -0 -0 -2.47067 -0.94193 0 0 -0.99199 0 0 -0.02027 0.08188 0 3.38708 0.05781 0 -2.3716 -0.43582 0.28849 -1.00001
THR_18 -2.27376 0.16285 2.69938 -0.20552 0.19162 0.07802 0.91009 -1.27579 -0 -0 0.03375 -0.66529 0 0 0 0 0 -0.05093 0.00563 0.17722 0 0.22515 2.29008 -1.0874 -0.13219 0.22347 1.30639
LYS_19 -4.03705 0.32209 4.6607 -0.53197 0.11973 0.40646 2.27088 -2.0327 -0 -0 -4.43461 0.05062 0 0 -0.99199 -0.7437 0 -0.06793 0.53703 1.98549 0 0.05637 0 -1.5107 0.07804 0.3977 -3.46554
GLU_20 -3.77036 0.26256 4.83217 -0.45426 0.02574 0.65838 2.37047 -2.01278 -0.03695 -0.2605 -1.36699 -1.21232 0 0 -1.01597 0 0 0.00849 0.1108 0 5.4205 0.08126 0 -2.7348 -0.00304 0.61418 1.51658
GLY_21 -2.41875 0.57862 3.33929 -0.00035 0 0 1.59883 -1.44717 -0 -0 -0.74424 -0.16178 0 0 -1.01597 0 0 -0.11639 0 0 0 -1.19668 0 0.83697 0.33091 0.83341 0.41671
PRO_22 -2.82881 0.40346 3.41696 -0.07853 0 0.04801 1.81755 -1.37866 -0.0252 -0.10204 -1.3361 0.58408 0 0 0 0 0 -0.20504 0.01101 0.40015 0 -0.63704 0 -2.4119 0.21377 0.79844 -1.3099
GLY_23 -2.0799 0.44845 2.88833 -5e-05 0 0 1.52975 -1.37025 -0.00867 -0.0596 -0.1638 -0.36826 0 0 0 0 0 0.22214 0 0 0 -0.4111 0 0.83697 2.83436 0.44573 4.7441
PHE_24 -5.42618 0.70119 3.08958 -0.6349 0.06174 0.28295 1.71047 -1.87934 -0 -0 -0.57667 -0.13581 0 0 0 0 0 -0.10532 0.10585 0 2.48161 0.24024 0 1.0402 2.91575 0.52459 4.39596
ARG_25 -9.96549 0.77666 10.2866 -0.998 0.29424 0.66185 4.87638 -4.72755 -0.03669 -0.24181 -5.95844 -0.17059 0 0 -1.13115 0 0 -0.0614 0.37672 3.43516 0 -0.16837 0 -1.2888 -0.29313 0.8334 -3.50045
CYS_26 -4.63052 0.68015 2.17873 -0.05442 0.01271 0.02308 1.19003 -1.41979 -0.0252 -0.10204 -0.96581 -0.48533 0 0 0 0 0 -0.03694 0.00565 0.77892 0 -0.11176 0 3.6196 0.22392 0.67733 1.5583
ALA_27 -5.18689 1.41308 2.21701 -0.01887 0 0 1.6758 -2.02368 -0.00143 -0.00506 -0.29136 -0.44305 0 0 0 0 0 0.06686 0 0 0 -0.55062 0 1.8394 0.5452 1.16721 0.40358
PRO_28 -5.49534 0.77751 3.50735 -0.12433 0.00049 0.0917 2.28672 -1.76107 -0.00415 -0.03139 -3.01628 0.24206 0 0 0 0 0 -0.04009 0.03092 0.18305 0 -1.17747 0 -2.4119 -0.27135 1.24558 -5.96797
SER_29 -4.86445 0.49594 4.7712 -0.02849 0 0.04491 2.39476 -2.27571 -0.00321 -0.07593 -2.7714 -1.08199 0 0 -0.73472 0 0 -0.07351 0.02053 0.43733 0 0.12257 0.74423 -0.77834 -0.3411 0.63708 -3.3603
SER_30 -2.37734 0.23939 2.47491 -0.02943 0.00089 0.0474 0.77463 -1.25318 -0.00321 -0.07593 -0.12997 -0.97861 0 0 0 0 0 -0.05464 0.05254 0.15885 0 -0.34244 0.63139 -0.77834 -0.32456 0.49235 -1.47532
VAL_31 -6.35809 0.76848 3.86354 -0.30211 0.2091 0.07048 2.59457 -2.42742 -0 -0 -1.41689 -0.48606 0 0 -0.93074 0 0 -0.02932 0.00078 0.31046 0 -0.44587 0 1.9342 -0.2205 0.29255 -2.57285
LEU_32 -10.676 1.5622 4.74924 -0.52509 0.256 0.11662 3.03341 -3.52619 -0 -0 -2.44895 0.30701 0 0 0 0 0 -0.03734 0.07423 0.52956 0 -0.22422 0 0.18072 0.02975 0.62105 -5.97801
LEU_33 -5.62152 0.52364 4.16484 -0.62598 0.16838 0.20746 2.56072 -2.51713 -0.00415 -0.03139 -1.94302 0.05787 0 0 0 0 0 -0.01829 0.04384 1.19489 0 -0.29908 0 0.18072 -0.23212 0.80432 -1.38601
ALA_34 -2.9407 0.29079 2.44986 -0.02574 0.0008 0 0.91127 -1.53666 -0 -0 0.10263 -0.40105 0 0 0 0 0 -0.09952 0 0 0 -0.11719 0 1.8394 -0.49719 0.51193 0.48863
ARG_35 -5.65438 0.54555 4.5011 -0.72809 0.33337 0.56444 2.05133 -2.27967 -0.05852 -0.30381 -1.45228 0.01106 0 0 -0.93074 0 0 -0.02118 0.42385 2.59448 0 -0.13972 0 -1.2888 -0.49708 0.33985 -1.98927
GLY_36 -1.81969 0.22018 2.09529 -6e-05 0 0 1.13814 -1.01228 -0 -0 -1.07013 -0.34643 0 0 0 0 0 -0.18267 0 0 0 -1.52847 0 0.83697 -0.38651 0.50472 -1.55093
CYS:disulfide_37 -6.85574 1.0744 3.21358 -0.06759 0.00758 0.04901 1.67561 -2.00106 -0.03621 -0.14128 -0.83568 -0.40806 0 0 0 0 -0.35376 -0.08195 0.03876 0.3437 0 0.08361 0 3.6196 -0.24633 1.24219 0.32036
PRO_38 -4.90004 0.8295 3.65333 -0.13301 0.00198 0.09696 1.80772 -1.69134 -0 -0 -1.06081 0.20215 0 0 0 0 0 -0.0602 0.01069 0.17619 0 -1.11446 0 -2.4119 -0.43878 1.19542 -3.8366
GLN_39 -5.22222 0.52465 2.96775 -0.26158 0.03084 0.17666 1.7071 -1.89195 -0 -0 -0.46882 -0.45108 0 0 0 0 0 -0.05329 0.05673 0 2.7761 -0.17927 0 -0.18838 -0.53641 0.43136 -0.58181
SER_40 -2.15935 0.21354 2.12204 -0.02968 0.00055 0.04868 0.56891 -1.12352 -0 -0 0.28512 -0.95587 0 0 0 0 0 -0.07879 0.00447 0.15512 0 -0.31678 0.62745 -0.77834 -0.4422 0.22786 -1.63079
SER_41 -5.4499 0.46259 5.23041 -0.02837 0.00772 0.02678 2.86539 -2.38046 -0.01262 -0.04228 -2.11393 0.04659 0 0 0 0 0 -0.04304 0.00523 0.53099 0 -0.12682 0.6148 -0.77834 -0.48858 0.18746 -1.48638
ILE_42 -9.94696 1.5891 3.67936 -0.4832 0.47818 0.11355 2.87083 -2.9207 -0 -0 -1.81027 0.0334 0 0 0 0 0 0.05693 0.0012 0.40968 0 -0.76966 0 0.73287 -0.46167 0.46181 -5.96555
GLU_43 -5.76598 0.39011 4.54637 -0.23799 0.05373 0.39013 1.66043 -2.18022 -0.06379 -0.38672 -2.69612 -0.53642 0 0 0 -0.76616 0 0.0218 0.00239 0 3.12798 0.2394 0 -2.7348 0.00524 1.31966 -3.61096
ASP_44 -5.97901 1.50404 6.39833 -0.10374 0.00557 0.29757 3.10066 -2.96618 -0.00524 -0.03417 -5.37863 -1.43666 0 0 -1.42495 0 0 0.3452 0.2322 0 2.19674 -0.1911 0 -2.3716 0.46781 1.66907 -3.67408
VAL_45 -6.85669 1.08775 4.53868 -0.24359 0.11645 0.04697 3.29767 -2.72249 -0 -0 -4.7714 -0.09805 0 0 -0.69023 0 0 0.02656 0.03682 0.00292 0 1.47735 0 1.9342 5.73019 1.22682 4.13993
GLU_46 -3.22263 0.43909 2.69374 -0.50599 0.20425 1.44991 1.01966 -1.38369 -0.0009 -0.00383 -0.19749 -2.98965 0 0 0 0 0 -0.03646 0.00448 0 3.777 -0.32398 0 -2.7348 5.1736 0.71095 4.07324
SER_47 -2.51507 0.5911 2.2261 -0.03241 0.00223 0.05615 0.76304 -1.18989 -0 -0 -0.1321 -1.00349 0 0 0 0 0 -0.03868 0 0.40105 0 -0.25251 0.60001 -0.77834 -0.68651 0.38665 -1.60269
VAL_48 -5.81547 0.45457 3.83911 -0.26677 0.1516 0.05364 2.49656 -2.53205 -0.06399 -0.2371 -2.10182 -0.28515 0 0 0 0 0 0.03483 0.01817 0.04538 0 -0.39226 0 1.9342 0.03807 0.33434 -2.29414
LEU_49 -6.69327 0.64908 4.12296 -0.65046 0.25149 0.25925 1.97705 -2.6272 -0.01672 -0.11799 -2.02203 -0.09087 0 0 0 0 0 0.0415 0.53855 1.90739 0 -0.19457 0 0.18072 0.36892 0.4814 -1.6348
LEU_50 -3.43735 0.384 3.29176 -0.69427 0.1846 0.28422 1.26253 -1.6287 -0.04284 -0.15737 -0.32843 0.0665 0 0 0 0 0 -0.07381 0.00922 0.98427 0 -0.20716 0 0.18072 -0.06879 0.56243 0.57152
ASP_51 -2.21096 0.19796 3.00398 -0.12328 0.03805 0.38604 0.34738 -1.38563 -0.0009 -0.00383 0.03244 -0.31975 0 0 0 0 0 -0.0657 0.01348 0 2.60244 -0.46595 0 -2.3716 -0.36914 0.35903 -0.33594
HIS_D_52 -4.40837 0.43993 4.36108 -0.40961 0.03935 0.53591 1.87935 -2.21267 -0.01672 -0.11799 -1.43481 -0.34589 0 0 0 0 0 -0.01035 0.00515 0 1.63087 -0.43515 0 -0.45461 -0.22085 0.49579 -0.67958
GLY_53 -1.80496 0.11038 1.80115 -6e-05 0 0 0.77381 -1.02246 -0 -0 -1.04535 -0.41471 0 0 0 0 0 -0.11503 0 0 0 0.25603 0 0.83697 0.04506 0.57089 -0.00829
VAL_54 -6.22818 1.16619 1.60315 -0.34883 0.47757 0.07513 1.36633 -1.70493 -0.02114 -0.07973 0.45871 -0.52665 0 0 0 0 0 -0.021 0.11949 0.16724 0 -0.41839 0 1.9342 -0.18658 1.21264 -0.95476
PRO_55 -3.04344 0.51665 1.54455 -0.12374 0.02476 0.07777 0.48575 -0.8578 -0.00628 -0.0845 -0.33107 0.55352 0 0 0 0 0 0.13223 0.00048 0.11751 0 0.15725 0 -2.4119 0.10622 1.39648 -1.74557
LEU_56 -5.79011 0.60686 2.21249 -0.76668 0.39307 0.22425 1.04818 -1.66644 -0.04148 -0.2085 -0.54635 0.3465 0 0 0 0 0 0.04092 0.07439 3.06434 0 -0.27926 0 0.18072 0.08049 0.92798 -0.09862
ASP_57 -3.37318 0.39391 3.50188 -0.31524 0.26821 1.30823 0.48213 -1.52847 -0.00619 -0.0801 -0.90822 0.34662 0 0 0 0 0 4.87566 0.30248 0 2.22977 -0.74285 0 -2.3716 0.88187 13.5079 18.7728
GLN_58 -5.26028 0.25951 4.55009 -0.26435 0.02379 0.13502 1.73341 -1.97535 -0 -0 -1.58163 -0.05844 0 0 0 0 0 0.00094 0.02025 0 3.2 0.04179 0 -0.18838 1.25381 13.2866 15.1767
ALA_59 -3.04364 0.69323 0.63125 -0.02066 0 0 0.79085 -0.90091 -0 -0 -0.68938 -0.36555 0 0 0 0 0 -0.00848 0 0 0 -0.51457 0 1.8394 0.16599 0.55607 -0.86641
SER_60 -2.44857 0.37942 2.93389 -0.03156 0.00039 0.05858 1.91327 -1.3638 -0 -0 -1.86944 -0.82378 0 0 0 0 0 0.24552 0.00059 0.28001 0 0.12693 0.60323 -0.77834 0.2697 0.53935 0.03538
LEU_61 -4.03669 0.52197 2.04094 -0.64408 0.35554 0.27404 0.43528 -1.10988 -0 -0 -0.22468 0.02235 0 0 0 0 0 0.0166 0.7421 1.49783 0 -0.24131 0 0.18072 0.20285 1.52465 1.55823
THR_62 -3.13418 0.1201 2.60752 -0.21152 0.21579 0.07872 1.24378 -1.28799 -0 -0 -0.91328 -0.40261 0 0 0 0 0 -0.01955 0.01079 0.25634 0 -0.18916 2.34655 -1.0874 0.21254 1.85145 1.69791
GLU_63 -5.9436 1.36983 4.07763 -0.20313 0.02716 0.27121 1.48842 -1.97209 -0.02888 -0.19105 0.47922 -0.51562 0 0 0 0 0 0.87809 0.01347 0 2.4945 0.07268 0 -2.7348 1.9121 2.12665 3.62181
ASP_64 -3.49151 0.55762 4.32081 -0.16296 0.01915 0.53131 1.62541 -1.80564 -0 -0 -3.00184 -0.87902 0 0 -0.09088 0 0 2.41232 0.00015 0 3.58924 0.17953 0 -2.3716 2.5504 16.2686 20.2511
ILE_65 -2.9021 0.85719 2.68468 -0.54573 0.35307 0.14396 1.01523 -1.31062 -0 -0 -0.48528 0.61978 0 0 -0.09088 0 0 0.02192 0.03605 0.48842 0 -0.25737 0 0.73287 0.87046 16.0034 18.2351
GLN_66 -5.4596 0.66897 3.35764 -0.43516 0.09047 0.3321 1.90499 -1.86177 -0.0065 -0.06333 -1.14726 0.07824 0 0 0 -0.79338 0 0.08954 0.04246 0 4.68984 -0.16662 0 -0.18838 -0.0588 1.6546 2.72806
LEU_67 -7.35805 0.49643 1.48839 -0.55299 0.12098 0.14836 0.91633 -1.83256 -0.00861 -0.04161 -0.29627 0.11202 0 0 0 0 0 -0.01463 0.05936 0.65323 0 -0.32564 0 0.18072 0.04628 1.09916 -5.1091
THR_68 -6.80639 1.34936 5.10159 -0.12479 0.13251 0.0962 3.06874 -2.82777 -0.01015 -0.13256 -2.22244 -0.5557 0 0 0 0 0 0.07965 0.44025 0.17051 0 -0.31349 2.2734 -1.0874 -0.13983 1.48072 -0.02758
PRO_69 -7.0899 1.81405 2.84942 -0.21024 0.01677 0.15798 1.39743 -1.48303 -0 -0 0.60564 -0.08123 0 0 0 0 0 -0.03503 0.00091 0.74377 0 -0.94079 0 -2.4119 -0.53212 1.41195 -3.78633
ARG_70 -5.71136 0.23565 4.95186 -0.57431 0.08912 0.33308 1.93922 -2.34378 -0.00319 -0.01408 -1.61475 0.54645 0 0 0 0 0 -0.03373 0.21556 2.16625 0 -0.09486 0 -1.2888 -0.50227 1.00145 -0.70249
SER_71 -3.83788 0.41512 3.66954 -0.0286 0.00021 0.04938 1.88615 -1.73896 -0.01664 -0.09023 -1.51756 -0.94368 0 0 0 0 0 0.13112 0.00486 0.10784 0 -0.27413 0.60103 -0.77834 0.10738 0.65644 -1.59694
GLN_72 -8.36485 1.33515 5.00936 -0.35047 0.0712 0.19627 2.98655 -2.91865 -0.03661 -0.2287 -3.40421 -0.1982 0 0 0 0 0 0.04879 0.11579 0 2.81001 -0.14341 0 -0.18838 0.55568 0.42618 -2.27849
SER_73 -3.79656 0.37721 3.71635 -0.03129 0.00046 0.0552 2.39478 -1.95909 -0.01929 -0.09005 -2.33365 -0.82892 0 0 0 0 0 -0.04005 0.00153 0.53266 0 0.44814 0.61856 -0.77834 0.40993 0.33255 -0.98985
VAL_74 -6.57598 0.44915 1.70608 -0.28752 0.22866 0.06795 2.07486 -2.00208 -0.00422 -0.01201 -1.54592 -0.43528 0 0 0 0 0 -0.02102 0.04377 0.17644 0 -0.64518 0 1.9342 -0.01705 0.5612 -4.30395
LYS_75 -6.31818 0.35804 5.2729 -0.33844 0.03317 0.18466 2.22481 -2.46858 -0.05361 -0.26683 -3.37456 0.08367 0 0 0 -0.64135 0 -0.06505 0.27556 2.93816 0 0.33781 0 -1.5107 -0.05172 0.76071 -2.61954
VAL_76 -7.27163 0.85533 2.52322 -0.31458 0.328 0.07152 1.83644 -2.50503 -0.00422 -0.01201 -2.68942 -0.65229 0 0 -0.41111 0 0 -0.00771 0.21377 2.03214 0 -0.79817 0 1.9342 -0.14446 0.8064 -4.2096
ARG_77 -9.15391 1.1977 8.3278 -0.77248 0.1823 0.48477 3.36602 -3.89965 -0.08032 -0.44744 -3.04263 0.52714 0 0 -0.74845 0 0 -0.02612 0.12386 2.50501 0 -0.02944 0 -1.2888 -0.33141 1.72041 -1.38564
PRO_78 -7.00994 1.60131 3.91255 -0.18373 0.00203 0.13049 1.41191 -1.72099 -0.01367 -0.10725 -1.48919 0.03568 0 0 -0.27779 0 0 -0.10136 0.03447 1.24021 0 -0.8157 0 -2.4119 -0.45803 1.57033 -4.65057
GLY_79 -2.09098 0.15051 2.23708 -8e-05 0 0 1.05958 -1.13833 -0.01493 -0.06328 -1.601 -0.39772 0 0 0 0 0 -0.09916 0 0 0 -1.50602 0 0.83697 -0.42212 0.36969 -2.67978
GLY_80 -2.665 0.15895 3.24873 -0.00057 0 0 2.14883 -1.5886 -0.0247 -0.11794 -1.77243 -0.20957 0 0 0 0 0 -0.16082 0 0 0 -0.60342 0 0.83697 0.16792 0.18271 -0.39895
THR_81 -3.77308 0.37406 3.10587 -0.22766 0.21836 0.09511 1.12056 -1.38537 -0.00619 -0.0801 -0.34615 -1.31255 0 0 0 -0.58072 0 0.20057 0.00085 1.26899 0 -0.16687 2.29726 -1.0874 0.07299 0.35263 0.14114
MET_82 -7.38982 0.45835 4.786 -0.46364 0.07235 0.03819 2.58032 -2.47566 -0 -0 -1.77058 -0.32804 0 0 0 0 0 -0.04103 0.10311 3.25206 0 0.20418 0 0.60916 0.07583 0.40916 0.11994
MET_83 -5.48459 0.42479 2.26371 -0.55866 0.15793 0.05292 0.70313 -1.52606 -0.0187 -0.09126 -0.70469 0.07063 0 0 0 0 0 0.0127 0.10842 1.6129 0 0.0376 0 0.60916 0.08051 0.33718 -1.91241
VAL_84 -7.25239 0.92507 2.27526 -0.27506 0.17889 0.05577 2.4034 -2.12874 -0 -0 -2.19678 -0.32831 0 0 0 0 0 -0.04158 0.06435 0.20074 0 -0.74581 0 1.9342 -0.36127 0.42971 -4.86256
ASN_85 -3.01979 0.20604 2.54464 -0.17796 0.01565 0.26803 1.10189 -1.31547 -0.02207 -0.27666 -0.91971 -0.53271 0 0 0 -0.78112 0 -0.07601 0.00488 0 2.57848 -0.20882 0 -0.93687 -0.21499 0.35719 -1.4054
PHE_86 -10.6396 1.98097 2.29298 -0.50683 0.0534 0.16003 3.03449 -2.41036 -0 -0 -2.9894 -0.03263 0 0 0 0 0 0.03018 1.28289 0 2.72069 -0.37788 0 1.0402 -0.13631 0.59401 -3.90314
THR_87 -4.95588 0.58548 4.28437 -0.16132 0.081 0.05678 3.07251 -2.30425 -0 -0 -2.45765 -0.39613 0 0 0 0 0 0.1076 0.00246 0.39193 0 -0.06093 2.35184 -1.0874 -0.0403 0.66345 0.13359
PHE_88 -9.08547 0.88067 3.27448 -0.88675 0.08636 0.15013 2.36673 -2.50784 -0.00426 -0.01427 -2.40512 -0.51134 0 0 0 0 0 -0.02083 0.07695 0 2.60554 -0.17024 0 1.0402 0.18672 0.32372 -4.61463
GLN_89 -4.90989 0.19808 3.97539 -0.32926 0.04828 0.17198 1.47858 -2.03125 -0 -0 -1.51047 -0.07766 0 0 -0.77533 0 0 -0.03322 0.02698 0 3.11932 0.16454 0 -0.18838 0.03782 0.33246 -0.30204
SER_90 -4.48992 0.15758 4.64938 -0.03671 0.00046 0.06872 1.97654 -2.21825 -0.0134 -0.12853 -2.45752 -0.75261 0 0 0 0 0 -0.0846 0.0169 0.40393 0 0.42719 0.60352 -0.77834 0.08003 0.26387 -2.31177
ILE_91 -3.623 0.1912 1.78786 -0.4764 0.34408 0.10145 0.54596 -1.27512 -0.00514 -0.05923 0.26344 0.26576 0 0 0 0 0 -0.07 0.02571 0.36878 0 -0.47872 0 0.73287 -0.13234 0.26782 -1.22503
SER_92 -1.85023 0.34407 1.13461 -0.02926 0.00061 0.04527 0.26418 -0.72064 -3e-05 -0.00068 0.2761 -1.04892 0 0 0 0 0 -0.02239 0.00029 0.20204 0 -0.0253 0.60734 -0.77834 -0.62358 0.55677 -1.66808
ASP_93 -3.41378 0.34719 5.49008 -0.17171 0.00969 0.54765 3.23595 -2.21186 -0 -0 -6.23413 -0.86949 0 0 -1.05773 -0.26694 0 -0.02499 0.22153 0 1.82184 -0.86104 0 -2.3716 -0.11011 0.9134 -5.00605
TYR_94 -5.48883 0.88025 3.24806 -0.6491 0.02075 0.10775 1.91364 -2.04113 -0.02576 -0.1878 -0.78138 -0.48205 0 0 -0.54615 0 0 0.06965 0.11028 0 2.65721 -0.00716 0.58685 1.2797 0.73786 1.93624 3.33893
PRO_95 -4.82978 0.88565 2.33528 -0.12359 0.00173 0.09165 1.77863 -1.31573 -0 -0 -2.37951 0.23913 0 0 0 0 0 -0.06866 0.03668 0.09917 0 -1.09993 0 -2.4119 0.23064 1.69737 -4.83318
VAL_96 -7.41585 1.07928 1.89233 -0.26801 0.16303 0.05779 2.53833 -2.30642 -0 -0 -1.97826 -0.39063 0 0 0 0 0 0.27688 0.26069 0.29736 0 -0.63243 0 1.9342 -0.41229 0.62204 -4.28195
ASP_97 -7.31556 0.60246 7.62947 -0.11639 0.00595 0.34188 4.49734 -3.55774 -0.00395 -0.01658 -6.1087 -0.25716 0 0 -0.8349 0 0 -0.08262 0.0158 0 2.97346 -0.29885 0 -2.3716 -0.19168 0.64203 -4.44733
LEU_98 -8.14039 1.46911 1.96784 -0.42006 0.13801 0.11617 2.13134 -2.17813 -0.00138 -0.00371 -2.42411 -0.04852 0 0 0 0 0 -0.03312 0.69051 1.97616 0 -0.20499 0 0.18072 0.11949 0.80573 -3.85934
TYR_99 -11.8834 1.08177 4.49831 -0.80387 0.07077 0.19651 3.30185 -3.8187 -0.01697 -0.19104 -3.10484 -0.49835 0 0 0 -0.70265 0 -0.05588 0.15699 0 2.65305 -0.076 0.15357 1.2797 0.32474 0.82661 -6.60777
PHE_100 -9.26068 1.12251 4.20546 -0.67218 0.01406 0.05877 3.0288 -3.03028 -0.00503 -0.01687 -3.00463 -0.2942 0 0 0 0 0 0.01488 0.23424 0 2.87092 -0.22301 0 1.0402 -0.01647 0.83118 -3.10235
LEU_101 -6.9483 0.47134 0.87092 -0.46843 0.13551 0.1079 0.80367 -1.81647 -0.01061 -0.09417 -0.0846 0.02925 0 0 0 0 0 -0.0125 0.02475 1.02236 0 -0.2681 0 0.18072 -0.13904 0.73382 -5.46199
THR_102 -5.68717 0.6693 3.5291 -0.18057 0.12767 0.0686 2.67806 -2.30028 -0.00365 -0.01315 -2.63028 -0.18138 0 0 0 0 0 0.04006 0.00836 0.09007 0 0.05601 2.30975 -1.0874 0.07271 0.34275 -2.09144
ASP_103 -6.06775 0.46897 7.07618 -0.21417 0.09564 0.67628 2.8523 -3.03527 -0.01505 -0.1003 -2.3663 -1.46646 0 0 -0.61977 -0.70987 0 -0.07622 0.00193 0 2.07026 -0.66622 0 -2.3716 -0.12455 0.35154 -4.24042
LEU_104 -8.69287 1.20038 3.58455 -0.5207 0.33231 0.15514 2.81968 -2.84566 -0 -0 -2.60759 0.07469 0 0 0 0 0 -0.04907 0.02132 0.13581 0 -0.14467 0 0.18072 -0.46218 0.58774 -6.23041
SER_105 -5.51152 0.32685 6.29775 -0.03768 0 0.06823 3.11518 -2.9561 -0.01476 -0.0843 -3.71808 -0.16788 0 0 -0.61977 -0.70987 0 0.21196 0.006 0.19923 0 -0.39366 1.75242 -0.77834 -0.58165 0.5587 -3.03727
TYR_106 -5.71082 0.43099 3.4664 -0.85394 0.06207 0.29644 2.11423 -2.2412 -0.02315 -0.28274 -0.56218 -0.34031 0 0 0 0 0 -0.1096 0.01412 0 2.34974 0.24444 0.0017 1.2797 -0.42141 0.5788 0.29329
THR_107 -4.13165 0.29137 3.6659 -0.1223 0.08646 0.06479 1.07965 -1.75337 -0.00416 -0.03267 0.22443 -1.13694 0 0 0 0 0 -0.02155 0.00416 0.07931 0 -0.05164 2.25671 -1.0874 -0.33119 0.45341 -0.46667
MET_108 -8.59716 0.969 7.04937 -0.54278 0.17556 0.20738 2.78706 -3.20758 -0.01476 -0.0843 -3.29316 -0.34285 0 0 0 0 0 -0.01834 0.50758 1.12027 0 0.19028 0 0.60916 -0.24441 0.46205 -2.26761
ILE_109 -5.63885 0.49905 5.21498 -0.50084 0.33214 0.1057 2.86731 -2.56699 -0 -0 -1.47983 -0.11011 0 0 0 0 0 -0.04402 0.04604 0.90845 0 -0.15064 0 0.73287 -0.08723 0.68755 0.81559
ASP_110 -3.94023 0.19245 4.6686 -0.11007 0.00301 0.33059 0.91614 -2.15177 -0.03355 -0.30905 -0.30962 -0.57846 0 0 0 0 0 -0.04091 0.05734 0 1.71888 -0.01166 0 -2.3716 -0.12071 0.53822 -1.55241
ASP_111 -5.99119 0.54815 7.27083 -0.18379 0.00186 0.59514 3.35576 -3.35014 -0.00114 -0.02304 -2.82174 -0.14159 0 0 0 -0.23463 0 -0.01675 0.01352 0 3.85806 0.02127 0 -2.3716 -0.05774 0.5689 1.04012
LEU_112 -7.59478 1.08988 3.73346 -0.52141 0.39306 0.13264 2.67213 -2.65073 -0.00725 -0.0548 -1.7591 0.25578 0 0 0 0 0 0.01483 0.02952 0.2813 0 -0.29701 0 0.18072 -0.18137 0.68959 -3.59355
GLU_113 -3.40661 0.234 3.81191 -0.22748 0.02346 0.31456 1.46564 -1.81908 -0.01795 -0.15355 -1.35296 -0.58739 0 0 0 0 0 -0.09046 0.12236 0 3.31136 -0.26289 0 -2.7348 -0.49273 0.4863 -1.37633
THR_114 -5.11843 0.6406 5.83597 -0.11959 0.05622 0.07918 3.71278 -2.81086 -0.00014 -0.00084 -3.62416 -0.90506 0 0 -0.53531 0 0 -0.0287 0.00066 0.03934 0 -0.38141 2.29627 -1.0874 -0.34312 0.42965 -1.86436
VAL_115 -7.65923 1.37399 4.41544 -0.36526 0.27051 0.08904 3.67276 -3.16652 -0 -0 -1.63108 -0.12207 0 0 0 0 0 -0.01259 0.00765 0.69843 0 0.26156 0 1.9342 -0.20019 0.56808 0.13472
SER_116 -3.51581 0.27944 3.07626 -0.03003 0.00011 0.04988 0.65937 -1.60711 -0.00725 -0.0548 0.01886 -0.9794 0 0 0 0 0 0.0517 0.00072 0.15658 0 -0.32597 0.60624 -0.77834 -0.45089 0.37401 -2.47642
ARG_117 -5.80924 0.65814 6.86722 -0.55698 0.07346 0.34674 3.35909 -3.09867 -0.02432 -0.13695 -2.55787 0.19855 0 0 0 0 0 0.04758 0.19315 2.36193 0 -0.09663 0 -1.2888 -0.22549 0.31433 0.62524
LEU_118 -7.98884 0.73281 5.64431 -0.46382 0.23575 0.10912 3.27043 -3.24624 -0.0043 -0.03594 -1.93056 0.19309 0 0 0 0 0 0.12779 0.004 0.28264 0 -0.27421 0 0.18072 -0.10818 0.53464 -2.73681
THR_119 -8.11495 1.05372 6.02009 -0.11108 0.08496 0.04868 2.99895 -3.36867 -0.00505 -0.03551 -2.20874 -0.87939 0 0 0 0 0 -0.00699 2e-05 2.04794 0 0.07633 2.48806 -1.0874 0.24337 0.97706 0.22138
ASN_120 -6.03692 0.35554 6.65051 -0.17223 0.01285 0.25412 2.76293 -3.15661 -0.02597 -0.20097 -2.85682 -0.2658 0 0 0 0 0 -0.04114 0.06832 0 1.57483 0.30768 0 -0.93687 0.54409 0.83632 -0.32614
ASP_121 -7.24966 0.55623 7.93608 -0.10545 0.00742 0.31644 3.51662 -3.75815 -0.00709 -0.05254 -4.17893 -0.44585 0 0 0 0 0 -0.01642 0.04447 0 1.80252 0.18161 0 -2.3716 0.04799 0.42983 -3.34648
ILE_122 -7.68993 0.5586 4.20915 -0.64692 0.39125 0.14691 2.58026 -2.55638 -0 -0 -2.85748 0.20823 0 0 0 0 0 -0.06583 0.01206 0.5953 0 -0.45186 0 0.73287 -0.07649 0.69496 -4.21528
VAL_123 -8.41034 0.8365 4.86881 -0.32607 0.32058 0.07483 2.84802 -2.97065 -0.0043 -0.03594 -1.45215 -0.16116 0 0 0 0 0 -0.05015 0 0.0682 0 -0.26944 0 1.9342 -0.0686 0.66492 -2.13274
LEU_124 -5.75437 0.28743 5.28104 -0.48108 0.20535 0.10625 2.22114 -2.69937 -0 -0 -1.97517 0.22374 0 0 0 0 0 -0.02285 0.03874 0.3445 0 -0.272 0 0.18072 -0.22145 0.43363 -2.10375
THR_125 -7.26023 0.93699 5.87072 -0.20704 0.15863 0.07568 3.42856 -3.25723 -0.01299 -0.07823 -2.60246 -0.07263 0 0 0 0 0 -0.0312 0.21013 0.10398 0 -0.01196 2.20742 -1.0874 -0.13193 0.59168 -1.16952
MET_126 -11.0033 2.32781 5.65808 -0.33131 0.05737 0.03115 2.95177 -3.21245 -0 -0 -2.68846 0.05719 0 0 0 0 0 -0.02927 0.23986 1.08265 0 0.01387 0 0.60916 0.07133 0.99947 -3.16501
ARG_127 -5.77547 0.34735 5.08726 -0.43846 0.05637 0.22008 1.7892 -2.61135 -0.0231 -0.10727 -0.9932 0.33662 0 0 0 0 0 -0.01445 0.06512 2.08038 0 -0.18905 0 -1.2888 -0.22905 0.78292 -0.90489
ASN_128 -4.21955 0.26321 4.51071 -0.19263 0.04919 0.30699 1.58558 -2.16533 -0 -0 -1.43703 -0.43026 0 0 0 0 0 -0.01343 0.00992 0 1.96892 -0.43607 0 -0.93687 -0.63715 0.30438 -1.46942
VAL_129 -5.48354 0.63419 1.18985 -0.30121 0.17598 0.06877 1.47482 -1.61473 -0.00856 -0.06452 -1.07582 -0.31493 0 0 0 0 0 -0.02597 0.16353 0.25895 0 -0.5002 0 1.9342 -0.30856 0.35642 -3.44132
THR_130 -6.4703 0.42263 4.78679 -0.21758 0.17437 0.09434 2.87643 -2.74486 -0.00853 -0.06384 -2.14649 -1.27329 0 0 -0.77485 -0.26694 0 0.01595 0.18429 0.2624 0 0.12779 2.31945 -1.0874 0.16311 0.51301 -3.11352
LYS_131 -3.16813 0.3874 4.27506 -0.53196 0.16003 0.41943 2.15502 -1.76328 -0 -0 -4.21717 0.30149 0 0 -1.05773 0 0 0.07151 0.08771 2.03355 0 -0.14076 0 -1.5107 -0.08923 0.5323 -2.05545
LYS_132 -4.19415 0.52972 3.48602 -0.51261 0.1753 0.31637 1.51605 -1.65863 -0.01782 -0.07547 -1.61529 -0.16833 0 0 -0.77485 0 0 0.35225 0.00377 2.21747 0 0.2632 0 -1.5107 0.22151 0.5239 -0.92227
LEU_133 -5.38331 0.97858 1.40877 -0.71867 0.6169 0.33237 0.4704 -1.38647 -0.00828 -0.08493 -0.35425 -0.13478 0 0 0 0 0 -0.03986 0.04555 3.21101 0 -0.11555 0 0.18072 0.49272 0.99854 0.50946
GLN_134 -7.61646 0.67163 6.99961 -0.29267 0.02886 0.14081 3.40658 -3.34178 -0.03098 -0.20102 -4.53307 -0.04674 0 0 -0.25708 -1.29166 0 0.01185 0.12849 0 3.76484 0.06549 0 -0.18838 0.1009 1.40193 -1.07886
MET_135 -9.94492 2.3734 3.33549 -0.50366 0.34921 0.24025 2.56651 -2.26672 -0 -0 -2.26435 -0.39143 0 0 0 0 0 -0.01263 0.53396 2.35403 0 -0.00093 0 0.60916 0.10293 1.89232 -1.02738
GLY_136 -5.36989 0.62728 3.06156 -0.00193 0 0 1.87578 -2.05999 -0 -0 -2.51075 -0.35719 0 0 0 0 0 -0.07196 0 0 0 -1.01884 0 0.83697 0.38782 1.45232 -3.14882
PHE_137 -11.8336 1.69728 4.44321 -0.93579 0.08729 0.47314 4.06043 -3.36058 -0 -0 -4.26585 -0.15157 0 0 0 0 0 0.13199 0.27284 0 1.79843 -0.42917 0 1.0402 0.25411 1.01917 -5.69844
GLY_138 -4.98692 0.15678 3.75598 -0.00109 0 0 2.70051 -2.23714 -0 -0 -3.29592 -0.27732 0 0 0 0 0 -0.11106 0 0 0 -0.44099 0 0.83697 0.38922 0.88269 -2.62828
ALA_139 -6.15544 1.01632 2.94673 -0.02225 0 0 2.97852 -2.37188 -0 -0 -2.96 -0.38303 0 0 0 0 0 -0.00722 0 0 0 -0.53436 0 1.8394 0.42154 0.21441 -3.01726
PHE_140 -10.1812 1.07851 3.81289 -0.97418 0.13191 0.60955 2.4209 -3.09195 -0 -0 -3.46116 -0.10733 0 0 0 0 0 0.18739 0.02791 0 1.6136 -0.45704 0 1.0402 -0.16991 0.52689 -6.99303
VAL_141 -7.8886 1.37027 3.13701 -0.25617 0.16487 0.04947 2.06843 -2.63843 -0.0039 -0.04869 -2.72565 -0.18021 0 0 0 0 0 0.08817 0.01197 0.01368 0 0.01647 0 1.9342 0.93043 0.85564 -3.10104
ASP_142 -7.1586 0.86789 7.59433 -0.11052 0.01229 0.32795 3.57685 -3.48084 -0.00034 -0.00113 -4.39004 -1.41259 0 0 -0.76625 -1.33951 0 0.00984 0.0565 0 2.34029 0.01684 0 -2.3716 1.43564 0.70606 -4.08694
LYS_143 -9.75825 1.42875 8.78638 -0.36237 0.04614 0.18085 4.46614 -3.88349 -0.00488 -0.02742 -3.78576 0.38783 0 0 -1.42084 0 0 0.05593 0.12452 2.64424 0 -0.04843 0 -1.5107 0.12144 1.27288 -1.28705
PRO_144 -5.12717 0.61328 2.9044 -0.07527 0 0.04583 0.92592 -1.30401 -0 -0 -0.6345 0.55273 0 0 0 0 0 -0.18755 0.02804 0.42895 0 -0.59706 0 -2.4119 -0.36212 1.32014 -3.8803
VAL_145 -6.21187 0.82407 2.09181 -0.32857 0.25684 0.0698 1.8064 -1.9653 -0.00906 -0.04871 -1.88868 0.04444 0 0 0 0 0 -0.09928 0.08385 1.56349 0 -0.01605 0 1.9342 -0.2298 0.55751 -1.56491
PHE_146 -4.81111 0.66207 2.11145 -1.09794 0.16511 0.69262 1.33227 -1.31804 -0.01816 -0.12922 0.53282 0.1285 0 0 0 0 0 0.1826 0.0006 0 2.90303 -0.16258 0 1.0402 -0.06357 0.7785 2.92917
PRO_147 -4.49916 0.37874 1.69283 -0.16745 0.08367 0.10802 0.39972 -0.9425 -0 -0 0.26408 0.26498 0 0 0 0 0 0.19414 0.03822 0.10019 0 -0.57599 0 -2.4119 0.74624 0.94524 -3.38092
PHE_148 -10.2363 1.52712 4.40177 -0.54723 0.03349 0.22644 3.48286 -3.0977 -0 -0 -4.2704 0.02322 0 0 0 0 0 0.0938 0.06543 0 2.58173 0.00149 0 1.0402 0.81498 1.18777 -2.67134
VAL_149 -8.6664 0.9404 2.87636 -0.31951 0.26834 0.06633 1.8866 -2.59723 -0.00693 -0.04189 -0.42463 -0.13709 0 0 0 0 0 -0.03642 0.02472 0.06246 0 -0.50171 0 1.9342 -0.011 1.01206 -3.67136
VAL_150 -6.22069 1.12017 1.67972 -0.28503 0.18187 0.05845 1.52862 -1.63955 -0 -0 0.53946 0.02918 0 0 0 0 0 -0.08379 0.00761 0.06725 0 -0.44481 0 1.9342 -0.39855 1.08491 -0.84096
PRO_151 -4.02693 0.61378 1.02198 -0.08957 0.00094 0.0561 0.54536 -0.59752 -0 -0 -0.17243 0.65246 0 0 0 0 0 -0.10053 0.01741 0.49079 0 -0.33834 0 -2.4119 -0.45612 1.13582 -3.6587
THR_152 -4.90826 0.74074 4.0225 -0.17692 0.09284 0.0672 2.38608 -2.06674 -0 -0 -1.01824 -0.22669 0 0 0 0 0 0.01127 0.0099 0.03345 0 0.08056 2.29451 -1.0874 -0.33587 1.07258 0.99152
PRO_153 -4.22243 0.49015 3.189 -0.06733 0 0.0422 1.51807 -1.56653 -0 -0 -0.86331 0.59241 0 0 0 0 0 -0.11886 0.03501 0.17243 0 -0.31243 0 -2.4119 -0.06964 1.08207 -2.5111
GLU_154 -4.60881 0.31109 4.47193 -0.32049 0.07442 0.35674 1.68451 -2.24778 -0.01274 -0.12381 -0.53393 -0.54101 0 0 0 0 0 0.09723 0.01 0 2.92304 0.10256 0 -2.7348 0.32419 0.40957 -0.3581
TYR_155 -11.609 1.49278 5.68963 -0.96892 0.21035 0.41454 3.39614 -3.64757 -0.01319 -0.09764 -1.13969 -0.30996 0 0 -0.24701 0 0 0.02113 0.02441 0 2.07654 -0.38804 0.51339 1.2797 0.24517 0.57372 -2.48349
LEU_156 -7.50268 0.59961 4.59619 -0.476 0.1976 0.11277 2.33265 -2.64636 -0 -0 -1.45392 0.22605 0 0 0 0 0 0.10457 0.03334 0.33248 0 -0.2736 0 0.18072 -0.15737 0.72587 -3.0681
ARG_157 -5.17077 0.22286 5.33675 -0.75974 0.09386 0.49622 1.58746 -2.44021 -0 -0 -1.40694 0.36359 0 0 0 0 0 -0.00866 0.01398 1.44556 0 -0.04386 0 -1.2888 -0.31508 0.44312 -1.43067
ASN_158 -4.89448 0.55428 4.79671 -0.19806 0.01779 0.33865 2.25685 -2.39568 -0.01539 -0.14108 -1.94818 -0.80274 0 0 0 0 0 0.17376 0.02396 0 2.60865 -0.71172 0 -0.93687 -0.25278 0.86194 -0.6644
PRO_159 -8.72449 1.2777 3.64424 -0.18196 0.08389 0.12683 1.40967 -1.60709 -0.01319 -0.09764 0.02948 0.1137 0 0 0 0 0 0.22997 0.01325 0.19013 0 -0.90917 0 -2.4119 0.22089 0.97636 -5.62933
CYS:disulfide_160 -5.52261 0.63949 4.21472 -0.04802 0.00983 0.02257 2.40335 -2.08914 -0.00755 -0.02725 -2.94038 -0.32733 0 0 0 0 0.26986 0.06353 0.16816 0.41299 0 -0.28613 0 3.6196 1.92782 0.56132 3.06483
LEU_161 -4.16499 0.133 2.10749 -0.47107 0.16335 0.11653 0.88299 -1.37599 -0 -0 -0.25358 -0.03615 0 0 0 0 0 0.00394 0.0432 1.08894 0 -0.14359 0 0.18072 1.80033 0.39202 0.46713
ASN_162 -3.88678 0.1635 5.10794 -0.25856 0.02534 0.45118 2.60875 -2.45554 -0.00755 -0.02725 -1.59323 -0.81844 0 0 -1.44403 0 0 -0.03598 0.02515 0 1.98242 -0.44525 0 -0.93687 0.38482 0.51936 -0.64102
VAL_163 -1.32799 0.04852 1.24438 -0.32267 0.29226 0.07493 0.25661 -0.67197 -0 -0 0.81461 -0.30813 0 0 0 0 0 -0.01106 0.00021 0.20767 0 -0.20465 0 1.9342 0.07432 0.601 2.70224
GLY_164 -1.67828 0.11696 1.64535 -6e-05 0 0 0.57688 -0.90865 -0.01335 -0.05525 -0.32726 -0.34155 0 0 -0.73413 0 0 -0.00415 0 0 0 0.76458 0 0.83697 0.78625 0.3823 1.04662
THR_165 -4.92417 0.77845 5.27318 -0.13198 0.06268 0.10085 2.18094 -2.58028 -0.01335 -0.05525 -0.95678 -0.75158 0 0 -0.70989 0 0 0.17635 0.01197 0.23516 0 -0.26002 2.48719 -1.0874 0.72789 1.61389 2.17787
LYS_166 -2.76596 0.49561 2.83717 -0.33362 0.06071 0.21537 1.2465 -1.33854 -0.00545 -0.08548 -0.03013 -0.35106 0 0 0 0 0 -0.10884 0.07438 1.47193 0 -0.15182 0 -1.5107 -0.14818 1.95992 1.53181
ASN_167 -5.89562 0.67769 4.61503 -0.1742 0.02466 0.25605 1.61766 -2.23559 -0.00545 -0.08548 -1.72903 -0.65498 0 0 -1.15392 0 0 0.06109 0.01716 0 3.9033 0.01229 0 -0.93687 0.02941 0.68055 -0.97625
LEU_168 -2.74064 0.24758 2.40031 -0.48089 0.22882 0.11145 1.04092 -1.2558 -0.00265 -0.01727 -0.31229 0.10146 0 0 -0.66653 0 0 0.00644 0.04056 0.42869 0 -0.16843 0 0.18072 0.18007 0.40793 -0.26956
HIS_169 -3.53123 0.11924 3.10994 -0.46623 0.0228 0.54615 0.86836 -1.42105 -0 -0 -0.75333 -0.32958 0 0 -0.48739 0 0 0.03998 0.01481 0 2.13149 -0.2033 0 -0.45461 0.43432 0.20082 -0.15882
CYS:disulfide_170 -5.60827 0.55692 3.12708 -0.05861 0 0.04635 1.06517 -1.60352 -0 -0 -1.13623 -0.33006 0 0 0 0 0.26986 0.04217 0.00252 0.28475 0 -0.11475 0 3.6196 0.14592 0.59802 0.90692
ASP_171 -4.34651 0.82077 5.77761 -0.09447 0.00751 0.25493 3.04046 -2.32053 -0 -0 -6.00878 -0.11508 0 0 -0.42774 0 0 0.27538 0.25756 0 2.09967 0.31822 0 -2.3716 0.6456 1.38093 -0.8061
PRO_172 -4.60544 0.83217 2.93554 -0.1334 0.00109 0.10047 1.32168 -1.23315 -0 -0 -1.01347 0.19925 0 0 0 0 0 -0.05758 0.06111 0.18663 0 -1.13006 0 -2.4119 0.52488 2.02133 -2.40085
PRO_173 -5.78284 0.61406 2.6631 -0.13525 0.00148 0.0966 1.20481 -1.05214 -0 -0 -1.28945 0.21332 0 0 0 0 0 -0.06966 0.01481 0.16517 0 -1.09513 0 -2.4119 -0.63082 1.2893 -6.20454
PHE_174 -10.713 1.73519 3.91598 -1.3078 0.26923 0.79387 2.09859 -2.97407 -0.00034 -0.00113 -1.19218 -0.25712 0 0 0 0 0 -0.0065 0.0821 0 1.50004 -0.49761 0 1.0402 -0.53889 0.92177 -5.1317
LEU_175 -8.91084 1.39346 4.58308 -0.71731 0.3499 0.24861 2.55826 -2.94739 -0 -0 -0.72138 0.29067 0 0 0 0 0 0.09754 0.08176 0.58293 0 -0.17105 0 0.18072 0.3329 0.96929 -1.79884
TYR_176 -9.96293 1.52248 2.53511 -0.77753 0.04431 0.08395 1.44479 -2.61342 -0.01241 -0.09591 -0.50909 -0.4739 0 0 0 0 0 -0.03026 0.02156 0 2.14744 -0.28553 0.01159 1.2797 0.6628 0.60915 -4.3981
LYS_177 -8.05616 0.67686 5.75056 -0.41532 0.03456 0.25505 3.19793 -2.7989 -0.04949 -0.36947 -5.03423 -0.20187 0 0 0 0 0 0.01824 0.1222 2.43278 0 0.00595 0 -1.5107 0.12544 0.71618 -5.1004
HIS_178 -7.80589 0.46287 5.73787 -0.46113 0.005 0.29749 1.66688 -3.17094 -0.00654 -0.10842 -1.11928 -0.82606 0 0 0 -1.60965 0 -0.04608 6e-05 0 2.45291 0.13122 0 -0.45461 -0.08414 0.76104 -4.17742
ILE_179 -6.30089 0.46943 2.34009 -0.48988 0.33997 0.10149 1.05202 -1.69564 -0.03185 -0.15599 -0.54247 -0.24219 0 0 0 0 0 -0.01548 0.01846 0.71837 0 -0.50393 0 0.73287 0.06411 0.60062 -3.54089
LEU_180 -8.7381 0.75003 4.61114 -0.63208 0.20137 0.18177 2.87113 -2.98303 -0 -0 -2.13815 0.22468 0 0 0 0 0 0.03712 0.11535 0.77597 0 -0.16332 0 0.18072 0.30317 0.4112 -3.991
SER_181 -4.06331 0.34868 4.09233 -0.02551 0 0.02228 1.95829 -2.0588 -0 -0 -1.03643 -0.15587 0 0 0 -0.907 0 0.00198 0.02418 0.58451 0 -0.14827 0.65756 -0.77834 -0.07638 0.41815 -1.14196
LEU_182 -9.78035 1.87247 3.12559 -0.44693 0.08446 0.09201 1.46838 -2.85112 -0 -0 -1.4553 0.25489 0 0 0 0 0 -0.09385 0.1185 0.96771 0 -0.12817 0 0.18072 -0.452 0.82958 -6.21342
THR_183 -5.75548 0.19616 5.03903 -0.20113 0.08423 0.07553 3.24562 -2.7323 -0.02405 -0.23565 -3.32805 -1.14694 0 0 -0.94327 0 0 -0.01772 0.06951 1.16222 0 -0.61858 2.359 -1.0874 -0.27352 1.13889 -2.99392
ASP_184 -1.88184 0.10245 2.29149 -0.11025 0.00043 0.32608 0.94724 -1.05469 -0.01569 -0.17316 -1.60733 -0.55625 0 0 0 0 0 -0.03496 0.06888 0 2.07326 -0.34096 0 -2.3716 -0.22746 0.69959 -1.86476
ASN_185 -4.89479 0.52762 5.26368 -0.34155 0.07569 0.64849 3.29123 -2.5135 -0.01354 -0.16134 -2.02643 -0.75866 0 0 -0.94327 0 0 0.00575 0.03775 0 1.87956 -0.55488 0 -0.93687 -0.07339 0.32786 -1.16058
PHE_186 -6.97893 0.78699 4.08983 -0.95569 0.12416 0.3325 2.45842 -2.48903 -0 -0 -1.99419 -0.41669 0 0 0 0 0 0.01811 2e-05 0 2.5018 0.234 0 1.0402 -0.04843 0.29787 -0.99907
GLU_187 -4.79824 0.46673 4.51875 -0.21045 0.02932 0.28718 1.70667 -2.20965 -0.01101 -0.11373 -1.00683 -0.57525 0 0 0 0 0 0.01913 0.00455 0 3.05683 -0.35563 0 -2.7348 -0.37151 0.28418 -2.01376
GLU_188 -6.70508 0.48193 7.66875 -0.32837 0.06033 0.38245 3.93995 -3.35283 -0.01577 -0.15072 -4.1829 -0.5881 0 0 0 -0.76873 0 0.09555 0.00511 0 3.3616 -0.15543 0 -2.7348 -0.47779 0.29848 -3.16638
PHE_189 -12.0625 1.80187 4.64969 -0.82141 0.12762 0.2853 3.12677 -3.31528 -0.00776 -0.04486 -2.5276 -0.08014 0 0 0 0 0 0.01341 0.02169 0 2.22282 -0.48194 0 1.0402 -0.13695 0.43695 -5.75214
ARG_190 -9.96497 0.77803 8.18307 -0.41218 0.03658 0.19035 3.4134 -3.9561 -0.04112 -0.26552 -2.01683 0.41166 0 0 0 0 0 -0.03463 0.18516 2.09815 0 -0.11931 0 -1.2888 -0.12461 0.55066 -2.37702
GLU_191 -4.56947 0.30621 5.28315 -0.60988 0.09858 1.10522 2.4825 -2.5293 -0.00104 -0.01265 -2.02858 -0.61415 0 0 0 0 0 -0.01559 0.00787 0 3.32061 -0.15853 0 -2.7348 -0.27215 0.33074 -0.61125
LYS_192 -6.93366 0.50857 6.43271 -0.30621 0.03945 0.13788 3.39679 -3.02806 -0.02293 -0.07849 -3.2363 -0.08385 0 0 0 -0.76873 0 0.05399 0.29164 1.77365 0 -0.05243 0 -1.5107 -0.34752 0.41743 -3.31678
THR_193 -7.77665 0.66353 5.06802 -0.17974 0.03309 0.05824 3.09986 -3.18483 -0.02123 -0.16488 -2.85699 -0.01966 0 0 0 0 0 0.00139 0.00342 0.07441 0 -0.01833 2.32056 -1.0874 -0.11269 0.68729 -3.41258
LYS_194 -5.81874 0.28193 4.57954 -0.44792 0.09394 0.27032 2.32407 -2.48033 -0.00879 -0.05751 -1.70791 -0.17455 0 0 -0.7815 0 0 -0.06524 0.00535 2.02704 0 -0.06911 0 -1.5107 -0.02045 0.4909 -3.06966
VAL_195 -4.67162 0.53073 3.76345 -0.32172 0.21319 0.0725 1.71535 -2.24799 -0 -0 -1.12862 -0.13254 0 0 0 0 0 0.1103 0.01128 0.13194 0 0.81097 0 1.9342 -0.01544 0.37795 1.15393
ALA_196 -3.93882 0.31648 2.65868 -0.02513 0.00022 0 1.8652 -1.90023 -0.02123 -0.16488 -2.05045 -0.25899 0 0 -0.39852 0 0 -0.05656 0 0 0 -0.00922 0 1.8394 -0.2925 0.35104 -2.0855
ARG_197 -5.59293 0.96659 5.12494 -0.9346 0.33269 0.68577 1.82395 -2.45435 -0 -0 -1.80791 -0.01472 0 0 -1.18002 0 0 0.36366 0.06735 1.92288 0 -0.23951 0 -1.2888 -0.53003 0.98273 -1.77232
PRO_198 -5.74505 1.02349 2.82795 -0.15294 6e-05 0.10723 1.82946 -1.35179 -0 -0 -2.31285 0.30424 0 0 0 0 0 -0.02578 0.04613 0.72692 0 -1.1198 0 -2.4119 0.02375 1.57465 -4.65625
SER_199 -6.29053 0.44591 5.00645 -0.02081 0 0.02799 2.6367 -2.4464 -0 -0 -3.12557 -0.91771 0 0 -0.61592 0 0 -0.07942 0.07215 0.70494 0 -0.4633 1.83223 -0.77834 0.68773 1.16687 -2.15702
GLY_200 -4.11887 0.28379 2.49891 -0.00092 0 0 1.09481 -1.53531 -0 -0 -0.65952 -0.31275 0 0 -0.18818 0 0 -0.1112 0 0 0 -1.11384 0 0.83697 0.8168 0.82059 -1.68872
ASN_201 -6.61306 0.72836 4.74034 -0.27517 0.0229 0.50738 2.16865 -2.60955 -0.01451 -0.12712 -2.07259 -0.53396 0 0 -0.24701 -1.01128 0 -0.06108 0.0568 0 2.83903 -0.44988 0 -0.93687 0.4541 0.62941 -2.80509
LEU_202 -5.07234 0.45865 3.24593 -0.68569 0.1497 0.2593 1.06486 -1.9334 -0 -0 -0.96421 0.18677 0 0 0 0 0 -0.02948 0.17401 0.67839 0 -0.18711 0 0.18072 0.523 0.48762 -1.46328
ASP_203 -3.44356 0.35352 4.66175 -0.10511 0.00777 0.30963 1.82877 -1.89045 -0.0115 -0.10623 -2.45425 -1.13543 0 0 -0.76092 0 0 -0.03219 0.00095 0 2.19404 -0.34589 0 -2.3716 0.15972 0.4143 -2.72668
SER_204 -1.94979 0.58467 2.9022 -0.02452 0.0005 0.02522 1.04936 -1.22823 -0.0332 -0.34816 -1.40603 0.04814 0 0 -0.76092 0 0 0.0789 0.00045 0.38987 0 0.27143 0.60314 -0.77834 5.59932 1.34873 6.37273
PRO_205 -4.55726 0.92779 3.34626 -0.14079 0.00174 0.09743 0.283 -1.42844 -0.0039 -0.04869 -0.17789 0.21152 0 0 0 0 0 -0.06201 0.00399 0.21455 0 -0.95889 0 -2.4119 5.32854 1.39482 2.01988
GLU_206 -6.77322 0.41611 9.57772 -0.22986 0.10851 0.38936 5.07926 -3.94394 -0.03248 -0.20847 -4.68884 -0.47884 0 0 -1.07819 0 0 -0.01117 0.2109 0 3.01691 -0.0518 0 -2.7348 -0.47163 0.71159 -1.19288
GLY_207 -4.07887 0.58687 3.25764 -5e-05 0 0 2.37628 -1.91879 -0 -0 -2.6772 -0.38684 0 0 0 0 0 -0.07718 0 0 0 0.192 0 0.83697 0.00361 0.68846 -1.1971
GLY_208 -4.71174 0.82194 3.11383 -4e-05 0 0 1.84607 -2.13811 -0 -0 -1.26512 -0.41658 0 0 0 0 0 -0.1022 0 0 0 0.36648 0 0.83697 0.20899 0.36378 -1.07572
MET_209 -8.96248 0.93454 3.04731 -0.64654 0.07524 0.27489 1.87246 -2.23161 -0.00902 -0.06776 -0.84138 -0.11752 0 0 0 0 0 -0.00417 0.25265 2.51877 0 -0.1539 0 0.60916 0.01951 0.44142 -2.98844
ASP_210 -6.69134 0.65657 7.16733 -0.2117 0.00239 0.69021 2.86572 -3.18191 -0.00342 -0.02464 -3.3709 -0.03516 0 0 0 0 0 0.00162 0.10152 0 3.77228 -0.13539 0 -2.3716 -0.26064 0.58408 -0.44498
ALA_211 -6.38415 0.75784 2.97606 -0.02087 0 0 2.41301 -2.60514 -0 -0 -1.11102 -0.37419 0 0 0 0 0 0.00807 0 0 0 -0.28665 0 1.8394 -0.32736 0.52935 -2.58565
LEU_212 -8.52101 0.44395 1.87128 -0.47657 0.25186 0.10801 2.25133 -2.38976 -0 -0 -1.75252 0.23717 0 0 0 0 0 0.15968 0.02314 0.38112 0 -0.27116 0 0.18072 -0.33992 0.42659 -7.41609
LEU_213 -8.65957 1.0474 4.82503 -0.71656 0.3203 0.30682 2.76474 -2.90946 -0 -0 -1.99093 0.12631 0 0 0 0 0 0.0054 0.16904 0.79844 0 -0.19388 0 0.18072 -0.09905 0.41623 -3.60903
GLN_214 -8.61165 0.37499 7.81036 -0.79002 0.25227 0.84825 3.65725 -3.7801 -0 -0 -4.29696 -0.37662 0 0 -1.50811 0 0 0.14564 0.10873 0 2.84712 -0.24299 0 -0.18838 -0.15424 0.66885 -3.23561
VAL_215 -7.63023 0.86679 2.35148 -0.29187 0.14594 0.0604 2.3118 -2.47849 -0.00342 -0.02464 -1.4902 -0.06859 0 0 0 0 0 -0.06629 0.00094 0.05482 0 -0.38226 0 1.9342 -0.17992 0.67332 -4.21623
ALA_216 -5.42534 0.5882 1.92329 -0.02369 0 0 1.87804 -2.10476 -0 -0 -1.02324 -0.34589 0 0 0 0 0 -0.07377 0 0 0 -0.3595 0 1.8394 -0.32271 0.43675 -3.01321
ARG_217 -8.35899 0.56098 7.36563 -1.14136 0.47929 0.81465 2.75953 -3.29211 -0.01578 -0.13816 -3.4773 -0.07288 0 0 0 -1.00628 0 -0.06794 0.64446 4.43727 0 -0.05363 0 -1.2888 -0.5392 0.90037 -1.49027
CYS:disulfide_218 -5.76709 0.78395 4.53097 -0.06967 0.05086 0.07607 2.93731 -2.38055 -0 -0 -2.52881 -0.39381 0 0 0 0 -0.27271 0.03929 0.30228 0.51912 0 -0.31759 0 3.6196 0.67631 1.109 2.91454
SER_219 -3.32641 0.20313 3.57453 -0.02922 1e-05 0.04729 1.53567 -1.7069 -0 -0 -1.61505 -1.02742 0 0 0 0 0 -0.00426 0.00092 0.17352 0 -0.14507 0.60112 -0.77834 0.51215 0.48137 -1.50296
GLU_220 -2.15624 0.28648 2.26626 -0.21974 0.02998 0.3118 0.50378 -1.11999 -0 -0 0.51017 -0.59776 0 0 0 0 0 -0.03284 0.00122 0 3.01891 -0.31789 0 -2.7348 -0.64157 0.21036 -0.68187
ALA_221 -4.3 0.26035 2.56645 -0.02291 0 0 1.63779 -1.8376 -0 -0 -0.62646 -0.35146 0 0 0 0 0 -0.03019 0 0 0 0.18522 0 1.8394 -0.14616 0.17064 -0.65493
ILE_222 -9.42745 1.05329 2.78019 -0.66149 0.43923 0.14487 2.23368 -2.66919 -0 -0 -1.65843 0.30062 0 0 0 0 0 -0.02915 0.12473 0.63271 0 -0.48309 0 0.73287 0.13597 0.48731 -5.86332
GLY_223 -2.93562 0.18039 3.46797 -6e-05 0 0 1.61064 -1.73123 -0 -0 -1.58497 -0.36529 0 0 -0.25708 0 0 -0.06607 0 0 0 -1.45629 0 0.83697 0.36016 0.44825 -1.49222
TRP_224 -11.7127 1.54137 2.73224 -0.73973 0.01229 0.2225 1.26679 -2.56393 -0 -0 -1.29429 -0.16002 0 0 0 0 0 -0.0349 0.00064 0 1.86981 -0.17628 0 1.6906 0.05126 0.8722 -6.42212
ARG_225 -4.73531 0.22246 6.32467 -0.6114 0.14441 0.30132 3.50745 -2.5765 -0.00272 -0.01329 -4.07262 0.4778 0 0 -1.60508 -1.29166 0 -0.02383 0.08326 2.19257 0 0.2421 0 -1.2888 0.17963 1.18478 -1.36074
ALA_226 -1.71471 0.09964 1.91049 -0.02798 0.00627 0 0.98179 -0.9432 -1e-05 -4e-05 -0.6651 -0.42109 0 0 -0.54615 0 0 -0.04605 0 0 0 -0.00547 0 1.8394 0.26942 0.53235 1.26957
GLY_227 -3.10596 0.34148 2.38891 -0.0003 0 0 1.08725 -1.40664 -5e-05 -0.00018 -0.31216 -0.15811 0 0 0 0 0 -0.06894 0 0 0 -0.93482 0 0.83697 -0.19095 0.25635 -1.26715
ALA_228 -4.78623 0.58551 3.16074 -0.02411 0 0 2.31853 -2.1536 -0 -0 -2.62461 -0.22657 0 0 0 0 0 -0.03049 0 0 0 -0.11223 0 1.8394 -0.3762 0.27711 -2.15278
ARG_229 -9.84306 1.09184 7.97111 -0.47484 0.07207 0.2825 3.96882 -3.57934 -0.02869 -0.14444 -4.78921 -0.06304 0 0 -1.23481 0 0 -0.06589 0.14625 2.41 0 0.09937 0 -1.2888 -0.11209 0.59527 -4.98697
LYS_230 -8.44188 1.03479 6.40551 -0.46715 0.0391 0.39019 3.00598 -3.19858 -0.03 -0.13647 -2.8425 -0.04759 0 0 0 -0.23968 0 0.26435 0.71988 3.15435 0 0.11071 0 -1.5107 0.23781 1.15074 -0.40114
ILE_231 -8.59325 0.79286 1.84601 -0.45664 0.2757 0.09295 2.81842 -2.26003 -0 -0 -2.48133 0.02796 0 0 0 0 0 0.40955 0.02379 0.37635 0 -0.5585 0 0.73287 -0.25129 1.27201 -5.93257
VAL_232 -7.88559 2.24087 1.64185 -0.35381 0.98948 0.07958 1.40498 -2.21613 -0 -0 -0.91697 -1.13093 0 0 0 0 0 0.00312 0.00149 1.25747 0 -0.08058 0 1.9342 0.19024 1.55011 -1.29062
LEU_233 -8.68404 1.73542 1.59096 -0.76262 0.73545 0.30534 1.52356 -2.24639 -0.00165 -0.02797 -0.29994 -0.17604 0 0 0 0 0 -0.01216 0.55142 0.79681 0 0.61604 0 0.18072 0.90525 1.47568 -1.79414
PHE_234 -9.20403 1.2332 2.07335 -0.72264 0.46398 0.32008 2.18109 -2.39615 -0.01434 -0.11312 -2.57639 -0.72766 0 0 0 0 0 0.18946 0.06395 0 4.14096 0.02568 0 1.0402 0.69642 1.02488 -2.30106
ALA_235 -4.07825 0.63587 1.52386 -0.02625 0.0015 0 1.35999 -1.59639 -0.02578 -0.19838 -1.25716 -0.272 0 0 0 0 0 -0.01823 0 0 0 0.07038 0 1.8394 -0.13617 1.04038 -1.13721
SER_236 -5.90696 0.5596 5.01971 -0.02974 0 0.0695 3.0792 -2.54081 -0.01753 -0.15637 -2.95794 -0.13121 0 0 0 0 0 0.00708 0.01229 0.07078 0 -0.50709 0.62905 -0.77834 -0.4625 1.11236 -2.92891
ASP_237 -4.64678 0.93577 5.88065 -0.28283 0.02052 1.00753 1.86911 -2.36402 -0.00765 -0.05035 -3.65775 0.73305 0 0 -0.51099 -0.59046 0 0.11303 0.00287 0 4.23314 0.21603 0 -2.3716 0.15054 0.98624 1.66605
GLY_238 -3.59776 0.10258 3.75392 -0.00043 0 0 1.62007 -1.92827 -0 -2e-05 -1.95604 -0.20369 0 0 -1.23611 0 0 -0.10783 0 0 0 -0.50099 0 0.83697 0.47182 0.44581 -2.29995
GLY_239 -3.59741 0.25139 2.84433 -0.00035 0 0 1.44943 -1.62976 -0.01305 -0.08616 -0.87498 -0.14653 0 0 0 0 0 -0.0954 0 0 0 -1.20868 0 0.83697 0.297 0.44675 -1.52644
PHE_240 -7.88165 0.92752 0.0973 -1.03578 0.10989 0.69004 0.68879 -1.21935 -0.00652 -0.02002 -0.35914 -0.21222 0 0 0 0 0 0.06936 0.17787 0 1.80138 -0.28909 0 1.0402 0.00266 0.55109 -4.86768
HIS_241 -7.96656 1.253 5.79478 -0.59259 0.21386 0.40669 1.44362 -2.98436 -0.04602 -0.37336 -1.63448 -0.70048 0 0 0 -0.59498 0 -0.04109 0.03837 0 4.09667 0.08959 0 -0.45461 -0.04922 0.5238 -1.57735
LEU_242 -5.02711 0.3273 3.33662 -0.71968 0.31753 0.28207 1.1949 -1.96663 -0.02564 -0.17928 -1.16093 0.03166 0 0 0 0 0 0.04153 0.2006 0.97129 0 0.01418 0 0.18072 0.09527 0.64398 -1.44159
ALA_243 -4.41075 0.67548 2.72505 -0.028 0.00534 0 1.30444 -1.97306 -0 -0 -1.08692 -0.25539 0 0 0 0 0 -0.07623 0 0 0 -0.01351 0 1.8394 -0.16946 0.74188 -0.72172
GLY_244 -2.05242 0.07765 3.40109 -0.0001 0 0 1.97795 -1.48995 -0.02841 -0.08522 -2.05514 -0.34775 0 0 -1.0729 0 0 -0.08134 0 0 0 -1.53058 0 0.83697 -0.08325 0.53726 -1.99613
ASP_245 -4.58342 0.75071 5.70593 -0.11196 0.01471 0.35231 2.5594 -2.63791 -0.00399 -0.04796 -2.23131 -0.18888 0 0 0 -0.64527 0 -0.00839 0.02351 0 2.25015 -0.22619 0 -2.3716 -0.19 0.51959 -1.07058
GLY_246 -5.36859 0.94806 5.51 -5e-05 0 0 3.37241 -2.85637 -0.02823 -0.08451 -3.69248 -0.42518 0 0 -0.84013 0 0 -0.0236 0 0 0 0.21599 0 0.83697 -0.30313 0.6273 -2.11157
ARG_247 -5.1188 0.7288 5.85759 -0.71031 0.11895 0.46936 2.75852 -2.79845 -0.00144 -0.00608 -2.83493 0.33557 0 0 -0.5639 -0.64527 0 -0.11259 0.00734 1.81035 0 -0.10809 0 -1.2888 -0.21544 0.47137 -1.84624
ILE_248 -5.43056 0.88333 2.66005 -0.4962 0.24741 0.10395 1.56515 -1.68616 -0 -0 -0.11073 0.48779 0 0 0 0 0 -0.11898 0.00877 0.80414 0 0.32912 0 0.73287 -0.34757 0.51745 0.14982
ALA_249 -4.58081 0.86349 1.87281 -0.02914 0.01446 0 1.60949 -1.70364 -0.06129 -0.27243 -0.66295 -0.44661 0 0 0 0 0 -0.0299 0 0 0 0.59441 0 1.8394 0.06251 0.35081 -0.57941
GLY_250 -2.17351 0.04997 2.15716 -5e-05 0 0 0.9283 -1.17815 -0 -0 -0.92749 -0.39491 0 0 0 0 0 -0.17415 0 0 0 -1.3372 0 0.83697 -0.21385 0.22144 -2.20548
LEU_251 -8.30118 0.57871 3.45116 -0.49753 0.16686 0.12513 1.64782 -2.74501 -0.04313 -0.14321 -0.0074 0.04038 0 0 0 0 0 -0.05878 0.20565 1.11737 0 -0.28133 0 0.18072 -0.39601 0.36196 -4.59783
ILE_252 -2.58603 0.06696 1.4161 -0.6529 0.43327 0.15427 0.20572 -0.90064 -0 -0 0.39448 0.09933 0 0 0 0 0 -0.01635 0.08066 0.86394 0 -0.53433 0 0.73287 0.06967 0.51199 0.33902
LEU_253 -3.41414 0.45239 2.6478 -0.47306 0.23644 0.08161 1.25151 -1.27143 -0 -0 -2.04805 0.39333 0 0 0 0 0 0.24261 0.00537 0.34134 0 -0.22051 0 0.18072 -0.22635 0.91831 -0.90211
PRO_254 -3.16527 0.54238 1.70337 -0.20927 0.01159 0.15532 0.50679 -0.74448 -0 -0 -0.64123 -0.03 0 0 0 0 0 0.00818 0.00062 0.34346 0 -0.83403 0 -2.4119 -0.47045 1.38656 -3.84834
PRO_255 -5.40148 0.79408 2.93051 -0.20401 0.0096 0.15304 0.95549 -1.11779 -0.00608 -0.09366 -0.19627 -0.10098 0 0 0 0 0 -0.01966 0.00774 0.61419 0 -0.92615 0 -2.4119 -0.38626 1.63473 -3.76485
PRO_256 -2.85927 0.46146 1.78159 -0.1384 0.03541 0.08632 0.33344 -0.85453 -0 -0 0.24957 0.47749 0 0 0 0 0 0.21154 0.00362 0.11323 0 -0.32371 0 -2.4119 0.43506 1.15946 -1.23961
THR_257 -4.26433 0.58953 1.87111 -0.18035 0.07179 0.13801 0.78908 -1.24802 -0.02186 -0.23182 -0.15973 -1.30035 0 0 0 0 0 0.15876 0.02668 0.53915 0 0.29215 2.62348 -1.0874 4.17233 0.45615 3.23434
THR_258 -4.05807 0.27561 3.78453 -0.12136 0.08071 0.08839 0.87572 -1.80097 -0 -0 -1.24534 -0.55587 0 0 -0.40685 0 0 0.14352 0.13607 0.11002 0 -0.57317 2.28767 -1.0874 3.30242 0.55349 1.78911
CYS:disulfide_259 -4.08905 0.24654 2.25973 -0.06166 0.00314 0.04302 0.87325 -1.20297 -0 -0 -0.30202 -0.38695 0 0 0 0 -0.27271 -0.01101 0.00694 0.41681 0 0.00615 0 3.6196 -0.42973 0.5966 1.31571
GLN_260 -4.63138 0.17214 4.56639 -0.26362 0.04024 0.20912 1.50027 -2.00153 -0.01476 -0.16219 -2.22314 -0.80135 0 0 -1.46576 0 0 -0.04972 0.0554 0 2.84981 -0.04053 0 -0.18838 0.18389 0.2382 -2.0269
LEU_261 -5.95552 0.72796 1.61714 -0.53942 0.35859 0.17415 1.27579 -1.4171 -0 -0 -0.10724 0.04938 0 0 0 0 0 3.93066 0.02479 1.04754 0 -0.04082 0 0.18072 0.58301 13.8025 15.7121
THR_262 -4.25167 0.30742 2.9282 -0.19663 0.21144 0.08691 1.76701 -1.73678 -2e-05 -0.00051 -2.02269 -0.50909 0 0 -0.36449 0 0 0.0776 0.10267 1.33647 0 -0.01091 2.27744 -1.0874 0.89459 15.0617 14.8712
TYR_263 -7.23677 1.0479 3.6658 -0.77927 0.06416 0.06883 1.8835 -2.16415 -0.03504 -0.26412 -0.82808 -0.50047 0 0 0 0 0 -0.00863 0.0634 0 2.09931 -0.20271 0.04329 1.2797 0.88275 1.55301 0.63243
GLN_264 -4.62945 0.50689 3.55973 -0.69528 0.21129 0.6108 1.32693 -1.84345 -0.01132 -0.20921 -0.91983 -1.08288 0 0 0 0 0 -0.00835 0.02599 0 4.26918 -0.30322 0 -0.18838 0.31678 0.64674 1.58297
ALA_265 -4.32138 0.28193 4.62065 -0.02086 0 0 2.05167 -2.54864 -0 -0 -1.26951 -0.43936 0 0 0 0 0 0.09065 0 0 0 -0.41602 0 1.8394 0.17506 0.69087 0.73446
ASP_266 -2.15672 0.52611 2.33886 -0.11666 0.00473 0.34505 0.79703 -1.14407 -0.01196 -0.1203 -0.42793 -0.69597 0 0 0 0 0 -0.09613 0.05158 0 2.47842 -0.28682 0 -2.3716 0.06893 0.44309 -0.37437
ARG_267 -4.42853 0.48391 3.73072 -0.65187 0.11329 0.43131 1.72597 -1.91233 -0.02318 -0.08384 -1.1258 -0.02711 0 0 0 0 0 0.05749 0.02859 1.6836 0 0.26204 0 -1.2888 0.65982 0.53784 0.17309
PHE_268 -9.68396 0.79793 4.44808 -0.58233 0.05649 0.28743 3.08034 -3.27024 -0 -0 -2.03828 -0.09159 0 0 0 0 0 -0.00911 0.11602 0 2.04406 -0.22388 0 1.0402 0.37562 0.52968 -3.12355
ASN_269 -4.16849 0.2924 4.63018 -0.18395 0.00721 0.27399 1.09582 -2.30916 -0.04342 -0.27252 -0.2213 -0.46399 0 0 0 0 0 -0.04846 0.0059 0 2.09425 -0.1416 0 -0.93687 -0.49153 0.41981 -0.46173
SER_270 -2.58329 0.21539 3.606 -0.0146 0 0.02871 1.68415 -1.61441 -0.03976 -0.21663 -1.60417 -0.66874 0 0 0 0 0 0.23005 0.01401 0.32526 0 -0.32043 0.61256 -0.77834 1.28536 0.39892 0.56005
SER_271 -1.92409 0.15537 2.06848 -0.02509 0.00016 0.0246 0.8818 -0.9806 -0 -0 -0.79907 -0.41882 0 0 0 0 0 -0.06862 0.0002 0.75112 0 0.17931 0.60335 -0.77834 1.38883 0.66881 1.72741
LEU_272 -8.07927 1.15649 4.33819 -0.53872 0.21785 0.16537 2.79369 -2.68823 -0.03071 -0.13797 -2.94415 0.09117 0 0 0 0 0 -0.07033 0.44099 0.14618 0 -0.04088 0 0.18072 -0.28398 0.92696 -4.35664
LYS_273 -6.10673 0.32538 4.55007 -0.41388 0.05515 0.21757 2.42463 -2.32321 -0 -0 -0.268 0.04022 0 0 0 0 0 -0.09392 0.05349 1.37299 0 -0.02775 0 -1.5107 -0.36956 0.66802 -1.40624
TYR_274 -4.19816 0.52201 2.92025 -0.65265 0.04819 0.34943 0.84465 -1.51817 -0.00076 -0.01029 -0.1196 -0.23735 0 0 0 0 0 0.47157 0.00331 0 2.07867 -0.09625 0.01352 1.2797 -0.44911 0.39738 1.64634
LEU_275 -4.64327 0.63236 3.19955 -0.48261 0.1586 0.10653 1.94078 -1.84616 -0.01096 -0.09013 -2.17001 0.07649 0 0 0 0 0 -0.00741 0.08051 0.32296 0 -0.09188 0 0.18072 -0.11983 1.2498 -1.51396
GLY_276 -5.05516 1.15776 4.41719 -0.0002 0 0 2.55382 -2.57399 -0 -0 -0.65504 -0.21235 0 0 0 0 0 -0.00859 0 0 0 0.58879 0 0.83697 0.23679 1.47894 2.76493
TRP_277 -9.1505 1.06866 5.79051 -1.01109 0.06022 0.76873 3.74988 -3.27964 -0 -0 -1.93879 -0.70377 0 0 0 0 0 0.11912 0.00376 0 12.3499 -0.08391 0 1.6906 1.0013 1.38444 11.8194
HIS_D_278 -6.59465 0.81735 7.09213 -0.40782 0.02358 0.50221 2.95174 -3.38456 -0 -0 -3.10131 -0.47212 0 0 0 -0.74012 0 0.32484 0.41949 0 1.8904 -0.11846 0 -0.45461 0.67592 1.51922 0.94324
ASN_279 -3.88953 0.36018 4.10697 -0.17472 0.02087 0.26201 1.46399 -1.98812 -0.04092 -0.23427 -0.96721 -0.39772 0 0 0 0 0 -0.00263 0.02145 0 1.64884 0.04013 0 -0.93687 -0.35123 0.76994 -0.28883
SER_280 -4.55343 0.66173 6.17278 -0.03765 0.00045 0.05003 3.41723 -2.65834 -0 -0 -2.41969 -0.38478 0 0 -0.6546 0 0 -0.04537 2e-05 0.20338 0 -0.34591 1.75012 -0.77834 -0.4654 0.45735 0.36958
ASP_281 -4.95113 0.35159 6.16158 -0.1191 0.01176 0.36422 2.45885 -2.73967 -0.00212 -0.00682 -3.29686 -0.29561 0 0 0 -0.74012 0 -0.05118 0.06392 0 2.26707 -0.30626 0 -2.3716 -0.72569 0.36162 -3.56555
GLN_282 -3.45545 0.23613 3.13771 -0.26292 0.05251 0.2152 1.20933 -1.60635 -0.01476 -0.16219 -1.16459 -0.54867 0 0 0 0 0 -0.04093 0.05871 0 2.80616 -0.13968 0 -0.18838 -0.41333 0.31335 0.03187
THR_283 -5.91354 0.4807 4.54346 -0.11221 0.06936 0.07974 1.78803 -2.30164 -0.03486 -0.17208 -2.17079 -0.49869 0 0 -0.72566 0 0 0.03148 0.17785 0.17607 0 -0.66161 2.28149 -1.0874 -0.16618 0.49718 -3.71929
ASP_284 -7.68879 0.6477 9.97044 -0.09952 0.0026 0.27948 4.79378 -4.26512 -0.01674 -0.11808 -10.2308 -0.98048 0 0 -2.87003 -0.59498 0 0.11677 0.00032 0 2.28462 -0.37773 0 -2.3716 -0.29226 0.84707 -10.9633
TYR_285 -11.319 2.5299 5.90955 -0.58815 0.02505 0.21731 2.67854 -3.41291 -0.00987 -0.12072 -3.26841 0.05759 0 0 -0.79524 -0.32823 0 0.03194 0.65717 0 2.33832 0.21918 0.05078 1.2797 -0.02301 1.72429 -2.14619
PRO_286 -6.9697 1.15974 3.39871 -0.1555 0.00165 0.10882 1.32589 -1.45349 -0.01623 -0.14678 -2.30915 0.1647 0 0 0 0 0 0.09526 0.1127 0.43263 0 -1.01067 0 -2.4119 -0.20075 1.75365 -6.12043
SER_287 -5.17522 0.32596 5.88468 -0.02934 0 0.06966 3.22221 -2.7343 -0.01754 -0.11243 -2.79066 -0.52367 0 0 -1.43547 0 0 -0.01534 0.13943 0.20873 0 -0.39761 0.66567 -0.77834 -0.60119 0.87151 -3.22326
VAL_288 -6.15936 0.68382 1.48717 -0.32242 0.37623 0.07401 1.60952 -1.69808 -0 -0 -0.78107 -0.30533 0 0 0 0 0 -0.05824 0.01127 0.16366 0 -0.2542 0 1.9342 -0.38301 0.49503 -3.1268
GLY_289 -3.32645 0.17814 3.38535 -5e-05 0 0 1.60339 -1.83673 -0 -0 -0.78047 -0.40944 0 0 0 0 0 0.02084 0 0 0 0.50559 0 0.83697 0.13942 0.23257 0.54914
GLU_290 -5.83525 0.35964 7.13568 -0.21892 0.04718 0.3345 3.80231 -3.20636 -0.0236 -0.19201 -3.47728 -0.61338 0 0 -1.43547 0 0 0.13257 0.31142 0 3.02363 -0.26086 0 -2.7348 -0.05654 0.17571 -2.73183
ILE_291 -9.39987 1.314 4.49729 -0.52299 0.44526 0.10426 3.29951 -3.14905 -0 -0 -1.95438 0.02414 0 0 0 0 0 -0.03759 0.01482 0.50232 0 -0.4499 0 0.73287 -0.2582 0.35341 -4.48411
ALA_292 -6.0178 0.4956 4.15464 -0.02285 0 0 2.61876 -2.78547 -0 -0 -3.34642 -0.37602 0 0 0 0 0 -0.03693 0 0 0 -0.3411 0 1.8394 -0.25213 0.43215 -3.63818
GLN_293 -5.24258 0.26091 6.42325 -0.76953 0.07362 0.77701 3.12576 -2.90917 -0 -0 -3.14788 -0.68781 0 0 0 -0.95553 0 -0.0284 0.02216 0 3.10856 -0.02533 0 -0.18838 -0.36078 0.42879 -0.09532
VAL_294 -8.90763 1.22878 4.49894 -0.26312 0.15399 0.04214 3.10767 -3.34233 -0.00611 -0.07934 -2.43625 0.38562 0 0 0 0 0 0.04602 0.02599 0.9592 0 -0.13927 0 1.9342 -0.14234 0.48524 -2.44859
LEU_295 -9.76638 1.18505 4.08155 -0.4872 0.17676 0.10987 3.00669 -3.2919 -0 -0 -2.63254 0.20981 0 0 0 0 0 -0.00162 0.14908 0.33574 0 -0.28847 0 0.18072 -0.21992 0.57992 -6.67284
THR_296 -4.52305 0.21048 5.50693 -0.1974 0.08405 0.0703 2.44888 -2.56051 -0 -0 -2.58794 -0.07895 0 0 0 0 0 -0.01876 0.01851 0.06928 0 -0.02837 2.26572 -1.0874 -0.06443 0.49915 0.02647
GLU_297 -4.58473 0.24493 6.33771 -0.22996 0.03307 0.33721 2.98931 -2.68348 -0.00611 -0.07934 -2.55383 -0.64559 0 0 0 -1.96181 0 -0.05464 0.00098 0 3.10437 -0.3167 0 -2.7348 -0.24042 0.3558 -2.68804
ALA_298 -4.83073 0.47778 3.81456 -0.02808 0.00515 0 2.45102 -2.42108 -0 -0 -2.19084 -0.42787 0 0 -0.46463 0 0 0.01017 0 0 0 0.05089 0 1.8394 -0.62045 0.36692 -1.96777
ASP_299 -5.4508 0.58392 6.18707 -0.12363 0.05821 0.39404 1.85772 -2.98147 -0.01669 -0.06007 -1.37998 -0.78692 0 0 0 0 0 -0.0757 0.01655 0 2.49851 -0.57811 0 -2.3716 -0.55115 0.33706 -2.44305
ILE_300 -9.42444 1.43011 2.10026 -0.50592 0.54411 0.11044 1.69069 -2.48131 -0 -0 -1.61358 0.07291 0 0 0 0 0 0.00333 0.09734 0.42681 0 -0.78519 0 0.73287 -0.5156 0.41749 -7.69966
SER_301 -5.81026 0.93661 5.69575 -0.03003 7e-05 0.02242 3.79536 -2.73326 -0.02902 -0.1286 -4.51768 -0.05659 0 0 0 -0.23968 0 0.01 0.00583 0.50667 0 -0.02454 1.83255 -0.77834 -0.27052 0.55699 -1.25629
VAL_302 -7.82882 1.08196 0.91131 -0.27398 0.21175 0.05903 2.38816 -2.10744 -0.0074 -0.02506 -2.23196 -0.30981 0 0 0 0 0 0.00788 0.08327 0.28119 0 -0.76666 0 1.9342 -0.22093 0.56891 -6.24442
ILE_303 -9.35491 1.15198 2.41744 -0.45788 0.31083 0.08896 2.65068 -2.52168 -0.00535 -0.02176 -2.73114 0.11709 0 0 0 0 0 -0.05662 0.05238 0.53887 0 -0.7377 0 0.73287 -0.44972 0.60135 -7.67431
PHE_304 -11.0648 1.41206 1.19352 -0.54868 0.07538 0.30117 2.38365 -2.51487 -0.0074 -0.02506 -3.03015 0.13112 0 0 0 0 0 0.03287 0.11085 0 2.08414 -0.36036 0 1.0402 -0.39467 0.62178 -8.5592
ALA_305 -6.66306 1.92301 1.89708 -0.02797 0.01168 0 1.89753 -2.40562 -0 -0 -1.71365 -0.48638 0 0 0 0 0 0.40463 0 0 0 0.21299 0 1.8394 0.63573 0.97576 -1.49888
VAL_306 -9.23855 1.69001 3.62759 -0.32441 0.25251 0.06986 3.3767 -3.09836 -0 -0 -2.64675 -0.53767 0 0 0 0 0 0.07831 0.18368 0.17643 0 -0.36899 0 1.9342 0.53876 1.32196 -2.9647
ASP_307 -6.08953 0.60643 7.87283 -0.15019 0.00731 0.45314 4.09313 -3.33855 -0.01083 -0.09359 -4.57429 -1.0074 0 0 -1.03427 0 0 0.09686 0.00208 0 3.49103 0.01511 0 -2.3716 -0.37257 0.85521 -1.5497
SER_308 -3.22928 0.30959 3.48996 -0.02757 0 0.04322 1.35167 -1.71219 -0.02625 -0.1288 -0.14434 -0.9992 0 0 0 0 0 -0.05619 0.00114 0.19503 0 -0.06889 0.60036 -0.77834 -0.41346 0.42594 -1.16761
LYS_309 -4.58113 0.52247 6.20314 -0.43317 0.07488 0.23693 2.35147 -2.30667 -0 -0 -5.0534 0.08188 0 0 -1.03427 -0.59046 0 -0.05017 0.23497 1.47892 0 -0.03531 0 -1.5107 -0.55933 0.47994 -4.49001
LEU_310 -10.271 2.06944 5.01749 -0.56696 0.28002 0.15301 3.61818 -3.45545 -0.00669 -0.06597 -3.27417 0.19065 0 0 0 0 0 -0.05405 0.02305 0.24342 0 -0.19558 0 0.18072 -0.28461 1.08722 -5.31131
HIS_D_311 -6.95187 0.65372 5.56913 -0.62472 0.00834 0.63317 2.86022 -3.10249 -0 -0 -1.5683 -0.34363 0 0 0 0 0 -0.03485 0.3393 0 1.62543 -0.11351 0 -0.45461 0.1836 0.97327 -0.34781
GLY_312 -1.56106 0.17133 2.18397 -4e-05 0 0 0.38559 -1.03671 -0.02625 -0.1288 -0.05701 -0.40081 0 0 0 0 0 -0.13789 0 0 0 0.32233 0 0.83697 0.35561 0.38281 1.29004
LEU_313 -5.34592 0.63162 3.30993 -0.68929 0.20475 0.24311 2.35007 -2.0583 -0 -0 -1.73036 0.23217 0 0 0 0 0 0.02511 0.26424 0.66976 0 -0.22865 0 0.18072 0.41501 0.41049 -1.11553
TYR_314 -11.4875 1.39365 3.36121 -0.66837 0.06879 0.32052 3.29752 -3.02182 -0 -0 -2.77309 -0.21323 0 0 -0.66891 0 0 0.07778 0.17574 0 2.76225 -0.0162 0.01704 1.2797 0.12782 0.64982 -5.31724
THR_315 -4.6713 0.56967 3.74631 -0.1262 0.03748 0.06335 2.13722 -2.26462 -0.00669 -0.06597 -1.31249 -0.81455 0 0 0 0 0 -0.0478 0.02522 0.06131 0 0.00996 2.28598 -1.0874 -0.2189 0.71558 -0.96383
LYS_316 -4.97582 0.61487 6.78427 -0.65994 0.29585 0.37807 3.34393 -2.88827 -0.00299 -0.00693 -4.51589 0.11377 0 0 0 -0.71885 0 0.10029 0.03478 2.07332 0 -0.078 0 -1.5107 -0.34226 0.49568 -1.46481
LEU_317 -8.01608 1.12208 2.36545 -0.49553 0.24799 0.12794 2.98136 -2.32697 -0 -0 -2.80032 0.14319 0 0 0 0 0 -0.02481 0.16512 0.18894 0 -0.14042 0 0.18072 -0.45356 0.52521 -6.20968
ALA_318 -3.06256 0.43219 2.92064 -0.02619 0.00116 0 1.46898 -1.71846 -0 -0 -0.53687 -0.43089 0 0 0 0 0 0.04746 0 0 0 -0.05773 0 1.8394 -0.47808 0.38129 0.78034
GLU_319 -3.70962 0.2888 4.94545 -0.21678 0.02965 0.32092 1.85549 -2.09201 -0.00087 -0.01839 -2.92605 -0.5981 0 0 0 -0.71885 0 -0.04991 0.02417 0 2.93126 -0.09957 0 -2.7348 -0.55792 0.17971 -3.14741
PHE_320 -6.31778 0.98219 1.94801 -0.58296 0.05733 0.30219 1.38396 -1.7778 -0 -0 -0.695 0.15105 0 0 0 0 0 -0.01405 0.01491 0 2.44912 -0.08144 0 1.0402 0.18813 0.27003 -0.6819
LEU_321 -7.25218 0.8734 1.53766 -0.50272 0.21438 0.15384 1.73939 -2.04884 -0.00606 -0.07203 0.10556 -0.0455 0 0 0 0 0 -0.00787 0.03885 2.28401 0 -0.23319 0 0.18072 0.89584 1.15042 -0.99431
PRO_322 -3.35381 0.57598 2.07201 -0.08885 0.00031 0.05572 0.49895 -0.86676 -0.00038 -0.00158 -0.47574 0.66865 0 0 0 0 0 -0.13999 0.01046 0.54608 0 -0.4448 0 -2.4119 0.23983 1.156 -1.95981
SER_323 -4.4945 0.5399 3.24088 -0.0368 0.00539 0.07061 1.93822 -1.79213 -0.00889 -0.04087 -1.71603 -0.45083 0 0 0 0 0 0.00384 0.00283 0.35849 0 0.20572 0.60695 -0.77834 1.24784 0.36451 -0.73323
ALA_324 -3.9865 0.38317 1.12426 -0.0211 0 0 0.9355 -1.37448 -0.04068 -0.21986 -0.41793 -0.4208 0 0 0 0 0 -0.00072 0 0 0 -0.5669 0 1.8394 1.40686 0.23837 -1.12144
ALA_325 -4.60649 0.35621 2.3665 -0.02198 0 0 2.06488 -1.83368 -0 -0 -2.23462 -0.4124 0 0 0 0 0 0.05846 0 0 0 -0.47083 0 1.8394 -0.01083 0.12065 -2.78475
VAL_326 -6.33654 0.84336 0.69475 -0.27399 0.17217 0.05896 0.57727 -1.60004 -0 -0 -0.17962 -0.3673 0 0 0 0 0 0.03361 0.1075 0.24778 0 -0.74913 0 1.9342 -0.18296 0.28968 -4.7303
GLY_327 -4.08743 0.26163 3.35182 -0.00059 0 0 2.18797 -2.01861 -0.01395 -0.04686 -2.41996 -0.20626 0 0 0 0 0 -0.18473 0 0 0 -0.37375 0 0.83697 0.06456 0.29227 -2.35691
ILE_328 -5.32335 0.65704 2.43217 -0.47036 0.36911 0.10247 1.18343 -1.79614 -0 -0 -1.03687 -0.02918 0 0 -0.79453 0 0 0.10137 0.0235 0.30533 0 -0.70241 0 0.73287 0.07989 0.38139 -3.78429
LEU_329 -8.47149 0.83257 2.63417 -0.48635 0.13177 0.09734 2.00563 -2.6333 -0.01395 -0.04686 -1.34456 0.24803 0 0 0 0 0 0.02834 0.58376 0.86074 0 -0.3695 0 0.18072 -0.3069 0.69527 -5.37457
THR_330 -4.85637 0.34325 3.95577 -0.2065 0.09114 0.07403 2.3101 -2.3177 -0.02541 -0.18294 -0.95527 -0.79718 0 0 -1.0187 0 0 0.42879 0.00685 1.51515 0 -0.52597 2.29522 -1.0874 -0.135 0.71385 -0.37426
ASP_331 -3.15926 0.25559 4.59334 -0.14852 0.01296 0.51413 2.22249 -1.94718 -0 -0 -2.65228 -1.58266 0 0 -0.67383 -0.40696 0 -0.02054 0.01122 0 4.77626 0.17657 0 -2.3716 -0.13738 1.03258 0.49493
SER_332 -4.12261 0.41817 4.29716 -0.03761 0.00898 0.02671 1.79916 -2.13803 -0.03829 -0.30385 -3.43933 -0.0366 0 0 -1.20915 -0.40696 0 -0.05891 0.02084 0.60967 0 -0.16504 1.87819 -0.77834 -0.39468 1.04698 -3.02356
SER_333 -5.68254 0.56784 5.21129 -0.03073 0.03389 0.03105 2.85658 -2.70387 -0.00096 -0.01166 -1.84283 -0.15015 0 0 0 -0.23463 0 0.01709 0.02083 0.05564 0 0.14039 0.78996 -0.77834 -0.13789 0.85296 -0.99608
THR_334 -3.87763 0.31461 3.09847 -0.12649 0.09145 0.06273 1.00874 -1.78399 -0.01723 -0.08441 0.19439 -0.94601 0 0 0 0 0 0.07064 0.00037 0.09863 0 -0.11504 2.25338 -1.0874 -0.1209 0.59512 -0.37057
ASN_335 -6.32517 0.47519 5.84547 -0.33775 0.02032 0.68435 3.10416 -3.02528 -0.00259 -0.03375 -2.52502 -1.38995 0 0 -1.81323 0 0 -0.02852 0.00114 0 2.75196 -0.5284 0 -0.93687 -0.65791 0.34628 -4.37557
ILE_336 -7.51373 0.60963 3.19279 -0.57482 0.2964 0.16959 2.41009 -2.46472 -0 -0 -1.77533 0.17224 0 0 0 0 0 -0.08285 0.0368 1.45147 0 0.09827 0 0.73287 -0.5442 0.49607 -3.28944
VAL_337 -5.80981 0.65374 3.92685 -0.3019 0.19608 0.0679 1.94316 -2.41275 -0.00096 -0.01166 -1.27459 -0.05196 0 0 0 0 0 -0.06949 0.00088 0.02589 0 -0.37653 0 1.9342 -0.08378 0.3356 -1.30912
ARG_338 -4.00003 0.15014 4.41758 -0.77319 0.10887 0.51215 1.51998 -2.0937 -0 -0 -1.10046 0.347 0 0 0 0 0 -0.04323 0.00391 1.43884 0 -0.06737 0 -1.2888 -0.12959 0.17549 -0.82241
LEU_339 -9.22943 1.15289 4.59009 -0.67939 0.69048 0.28112 2.6207 -3.45727 -0.00597 -0.0621 -2.11405 -0.1095 0 0 0 0 0 -0.00882 0.13902 1.23181 0 -0.18976 0 0.18072 -0.12629 0.43942 -4.65634
LEU_340 -8.5493 1.28318 3.29801 -0.68868 0.24062 0.27835 2.58039 -2.7634 -0 -0 -2.46024 0.06679 0 0 0 0 0 0.00873 0.23028 0.85722 0 -0.22673 0 0.18072 0.00477 0.75156 -4.90773
ARG_341 -5.97379 0.25223 6.33717 -0.55125 0.06932 0.32794 2.40844 -2.96285 -0 -0 -1.96005 0.24384 0 0 0 0 0 -0.01205 0.06239 2.62664 0 -0.09378 0 -1.2888 -0.25744 0.51014 -0.26191
ASP_342 -5.29362 0.54344 7.71374 -0.18685 8e-05 0.61006 3.02559 -3.29317 -0.00597 -0.0621 -4.58677 -0.23622 0 0 0 0 0 0.00284 0.00367 0 3.01235 0.32301 0 -2.3716 -0.1072 0.33395 -0.57478
ASN_343 -9.02327 0.69481 7.49607 -0.18977 0.07058 0.29173 3.59787 -4.12455 -0 -0 -2.35144 -0.31423 0 0 0 0 0 0.2121 0.01894 0 1.42923 0.2232 0 -0.93687 0.08845 0.41975 -2.39739
TYR_344 -8.76441 0.89635 4.50822 -0.91586 0.07206 0.31613 3.16965 -3.14411 -0.00753 -0.06425 -2.69496 -0.30915 0 0 0 0 0 0.00064 0.01139 0 1.75153 -0.43676 6e-05 1.2797 0.07892 0.32906 -3.92333
ASP_345 -5.35495 0.27216 6.54886 -0.10977 0.01056 0.33634 2.83514 -3.09801 -0 -0 -2.50448 -0.32667 0 0 0 0 0 -0.02036 0.02093 0 1.69058 0.18749 0 -2.3716 -0.0657 0.28928 -1.66019
LYS_346 -5.72264 0.469 7.47453 -0.34346 0.05477 0.1676 2.69821 -3.17051 -0 -0 -3.89065 0.03009 0 0 0 0 0 0.03669 0.36653 1.72952 0 0.00587 0 -1.5107 -0.3601 0.33512 -1.63012
ILE_347 -7.99957 0.64447 4.6051 -0.50147 0.38148 0.09864 2.22074 -3.08728 -0 -0 -1.07215 0.03212 0 0 0 0 0 -0.0683 0.03332 0.51262 0 -0.48795 0 0.73287 -0.16468 0.36112 -3.75891
VAL_348 -4.61816 0.3951 3.15437 -0.32066 0.23337 0.07397 1.69224 -2.01309 -0 -0 -0.83613 -0.17431 0 0 0 0 0 -0.011 0.01525 0.17813 0 -0.1334 0 1.9342 -0.05179 0.32032 -0.16158
ASN_349 -5.62067 0.18031 5.83276 -0.19223 0.02908 0.30768 2.88505 -2.95653 -1e-05 -0.00066 -3.0422 -0.36642 0 0 0 0 0 0.01964 0.06016 0 1.85691 -0.14209 0 -0.93687 -0.27919 0.33532 -2.02995
LYS_350 -4.79235 0.3609 4.76653 -0.59269 0.12603 0.38623 1.94468 -2.21591 -0.03461 -0.14783 -1.73036 -0.20607 0 0 0 0 0 -0.03274 0.03381 2.91826 0 0.28032 0 -1.5107 0.23466 0.4244 0.21255
ALA_351 -4.23638 0.32937 2.69938 -0.02508 0.00021 0 2.51574 -1.89546 -0 -0 -2.15201 -0.29043 0 0 0 0 0 0.03717 0 0 0 0.18321 0 1.8394 0.35923 0.37079 -0.26484
GLU_352 -6.59935 0.80573 5.06473 -0.31974 0.07367 0.38649 1.94312 -2.50057 -0.01026 -0.03349 -2.56921 -0.39792 0 0 0 0 0 -0.04649 0.24632 0 3.2678 0.14361 0 -2.7348 0.31914 0.31666 -2.64456
LEU_353 -8.28809 0.7259 1.66205 -0.52376 0.11194 0.12287 1.75922 -1.89035 -0 -6e-05 -2.63802 0.18549 0 0 0 0 0 -0.03966 0.0607 0.63851 0 -0.34145 0 0.18072 0.38031 0.4242 -7.46948
MET_354 -5.74963 0.44371 3.67532 -0.59633 0.21653 0.31612 2.16428 -1.95339 -0.00988 -0.03191 -2.30257 -0.18878 0 0 0 0 0 -1e-05 0.14135 2.30304 0 -0.08823 0 0.60916 0.0421 0.39406 -0.61506
ALA_355 -2.51582 0.16967 0.63858 -0.02259 0 0 0.53764 -0.80449 -0.00287 -0.0338 -0.90333 -0.24725 0 0 0 0 0 0.0032 0 0 0 0.11516 0 1.8394 0.14148 0.26474 -0.82027
THR_356 -3.25185 0.29161 3.6933 -0.11686 0.06451 0.07033 2.05778 -1.77229 -0 -0 -1.29882 -0.53035 0 0 -0.86011 0 0 -0.01236 0.00458 0.07788 0 -0.51724 2.2959 -1.0874 -0.03731 0.26371 -0.66498
TYR_357 -2.25044 0.09488 2.24426 -0.84219 0.04761 0.16507 0.57386 -1.18101 -0.00141 -0.01402 -0.01306 -0.3546 0 0 0 0 0 -0.10635 0.12031 0 1.91647 0.04211 0.00776 1.2797 -0.35276 0.21334 1.58951
ASP_358 -4.5468 0.34016 4.61193 -0.11026 0.01274 0.31602 1.46975 -2.28996 -0.00748 -0.03405 -0.28329 -0.20568 0 0 0 0 0 0.22948 0.00412 0 2.28551 0.26043 0 -2.3716 -0.11126 0.31389 -0.11636
ALA_359 -3.44818 0.26271 3.04985 -0.02322 0 0 1.85534 -1.76757 -0 -0 -0.93778 -0.17547 0 0 0 0 0 0.13173 0 0 0 -0.19482 0 1.8394 -0.24346 0.51971 0.86825
ASP_360 -2.8847 0.11631 3.81258 -0.16815 0.0732 0.54755 1.71968 -1.76587 -0.01682 -0.12121 -1.7056 -2.89368 0 0 -0.49647 0 0 -0.02355 0.41476 0 3.91893 -0.02555 0 -2.3716 -0.54007 0.71779 -1.69248
TYR_361 -6.92499 0.77079 4.9472 -0.7333 0.08378 0.41932 2.14359 -2.52569 -0.01078 -0.05915 -1.69706 -0.18815 0 0 0 0 0 -0.06018 0.0179 0 1.99522 -0.24339 0.02944 1.2797 -0.48182 0.66938 -0.56819
LEU_362 -7.58219 0.6556 3.0386 -0.56041 0.21193 0.15724 1.614 -2.35933 -0.00543 -0.02557 -1.04599 0.00247 0 0 0 0 0 -0.03828 0.10014 1.36996 0 -0.27517 0 0.18072 -0.35028 0.48839 -4.42359
GLU_363 -5.03144 0.67137 6.3091 -0.44372 0.1057 0.59625 2.61731 -2.60791 -0.04376 -0.16343 -4.79208 -0.93939 0 0 0 0 0 -0.01746 0.10532 0 4.05763 0.06339 0 -2.7348 0.07542 0.41206 -1.76044
VAL_364 -4.73827 0.59882 1.77409 -0.37871 0.32902 0.0933 0.72914 -1.50263 -0.00112 -0.00365 -0.93297 -0.23084 0 0 0 0 0 0.06134 0.01215 0.88662 0 -0.80285 0 1.9342 -0.06908 0.36865 -1.87278
GLN_365 -5.68109 0.35236 5.07937 -0.23535 0.01975 0.16315 2.80917 -2.52322 -0.01432 -0.07187 -4.42934 -0.59629 0 0 0 -0.80054 0 0.0602 0.02266 0 2.86932 0.04132 0 -0.18838 -0.2722 0.58557 -2.80973
VAL_366 -7.34091 1.00615 3.37831 -0.30652 0.18162 0.06311 2.78093 -2.84722 -0 -0 -2.74285 -0.4514 0 0 0 0 0 -0.01042 0.16777 0.19544 0 -0.39349 0 1.9342 -0.3035 0.71518 -3.97359
PHE_367 -8.13556 0.78172 3.65432 -0.62117 0.11854 0.3684 3.07003 -2.48549 -0.0199 -0.0985 -2.63205 0.16265 0 0 0 0 0 0.13938 0.1671 0 1.93454 -0.27745 0 1.0402 -0.40573 0.56092 -2.67807
SER_368 -5.16888 0.67978 4.5583 -0.04993 0.01091 0.09757 2.57557 -2.14268 -0.05763 -0.43896 -2.31243 -0.45537 0 0 0 0 0 0.01082 0.08041 0.38585 0 0.44658 0.72778 -0.77834 0.26517 0.8383 -0.72718
LYS_369 -4.5051 0.15885 4.83585 -0.5544 0.22629 0.41085 1.51969 -2.07942 -0.02907 -0.17521 -3.10236 -0.15524 0 0 0 0 0 0.11095 0.24787 1.83545 0 0.17213 0 -1.5107 0.88231 1.27477 -0.43652
CYS:disulfide_370 -4.72815 1.0898 2.77771 -0.02943 0 0.01266 1.37064 -1.57673 -0.02538 -0.17936 -0.86145 -0.11229 0 0 0 0 -0.4593 -0.0145 0.00031 0.5491 0 -0.16424 0 3.6196 1.02792 0.77011 3.06704
ASN_371 -1.47099 0.06232 1.60771 -0.19339 0.02358 0.30256 0.401 -0.68969 -0.00669 -0.07915 -0.54195 -0.56258 0 0 -0.30001 0 0 0.0895 0.0023 0 2.54514 -0.51396 0 -0.93687 0.66128 0.43614 0.83626
ASP_372 -2.98367 0.99508 4.70281 -0.11292 0.04769 0.36436 1.36414 -1.90412 -0.00165 -0.00633 -2.64341 -1.80644 0 0 -0.45804 -0.18605 0 16.7136 0.03577 0 2.75456 -0.02441 0 -2.3716 2.26651 10.6384 27.3843
GLU_373 -4.21688 0.77884 5.699 -0.3214 0.07255 0.39736 2.01108 -2.26017 -0.02164 -0.14426 -3.53398 -0.58151 0 0 -0.93945 0 0 0.0066 0.02268 0 2.81112 0.34199 0 -2.7348 2.45626 10.7035 10.5469
ASN_374 -4.37246 0.33203 5.83675 -0.1742 0.01299 0.26417 2.16227 -2.488 -0.02764 -0.2255 -2.34698 -0.70243 0 0 0 -0.18605 0 0.03131 0.00128 0 2.0921 0.54805 0 -0.93687 0.49306 0.80236 1.11627
GLU_375 -4.72618 0.55606 3.48147 -0.19334 0.01763 0.27831 1.27591 -1.64564 -0.0622 -0.34199 -2.21583 -0.4819 0 0 0 -1.14165 0 0.07335 0.14032 0 3.56312 -0.05867 0 -2.7348 0.20422 0.71004 -3.30176
PHE_376 -4.76953 0.35366 2.00355 -0.65282 0.06303 0.41349 1.00222 -1.41395 -0 -0 -1.11451 -0.28484 0 0 0 0 0 -0.07192 0.02792 0 1.87905 0.19794 0 1.0402 -0.03033 0.57615 -0.78068
SER_377 -3.97365 0.3608 4.89747 -0.02406 0 0.05735 2.80736 -2.38073 -0 -0 -2.36826 -0.60704 0 0 -0.25695 0 0 0.06057 0.02327 0.2411 0 -0.3565 0.90561 -0.77834 -0.05728 0.42523 -1.02405
LYS_378 -1.98663 0.27486 2.70837 -0.51893 0.16028 0.32833 0.63526 -1.1515 -0.00287 -0.03386 -2.4448 -0.01996 0 0 0 0 0 -0.04185 0.13599 1.87888 0 -0.11884 0 -1.5107 -0.30809 0.35768 -1.65838
LYS_379 -3.70795 0.17078 3.13356 -0.49734 0.14928 0.35825 1.06652 -1.54314 -0.00688 -0.02061 -1.50416 -0.40433 0 0 -0.25695 0 0 -0.00318 0.00643 2.01693 0 0.09984 0 -1.5107 0.02799 0.30682 -2.11884
THR_380 -5.79879 1.01263 3.5587 -0.19039 0.26239 0.0769 2.25053 -2.12017 -0.00534 -0.01895 -1.88766 -0.38859 0 0 0 0 0 -0.0188 0.08066 0.11441 0 0.0439 2.31845 -1.0874 0.39837 0.40787 -0.99128
VAL_381 -4.24527 0.38379 1.43788 -0.27986 0.16307 0.06297 0.36448 -1.22418 -0.02226 -0.07554 -0.39844 -0.36017 0 0 0 0 0 -0.03839 0.00974 0.17423 0 -0.68753 0 1.9342 -0.04267 0.36509 -2.47885
CYS:disulfide_382 -5.57232 0.60097 3.35245 -0.04599 0.00131 0.02023 2.3232 -2.06336 -0.03485 -0.1702 -2.03454 -0.29362 0 0 0 0 -0.4593 -0.07523 0.04013 0.80496 0 0.02964 0 3.6196 0.2728 0.47029 0.78615
ASN_383 -2.98987 0.16941 2.96771 -0.17371 0.00936 0.24281 0.63413 -1.3679 -0.02208 -0.13407 -0.55517 -0.276 0 0 0 0 0 0.00917 0.00489 0 1.87386 0.02601 0 -0.93687 0.41673 0.3885 0.28691
ASP_384 -2.29769 0.25284 2.53371 -0.1299 0.03346 0.41067 0.85714 -1.08722 -0 -0 -0.98159 -0.87493 0 0 -0.30001 0 0 0.06276 0.0252 0 2.65336 -0.59004 0 -2.3716 -0.13689 0.27826 -1.66247
HIS_385 -8.03941 0.72762 6.46092 -0.64609 0.12326 0.64689 2.33175 -3.29458 -0.03714 -0.23896 -1.33495 -0.26734 0 0 0 0 0 -0.03741 0.10505 0 2.37745 -0.21202 0 -0.45461 0.89625 1.22202 0.32871
PRO_386 -3.23691 0.48454 2.78987 -0.18941 0.00224 0.13533 1.33065 -1.28897 -0.01302 -0.08241 -1.52373 0.03607 0 0 0 0 0 -0.0144 0.00074 0.74384 0 -0.9965 0 -2.4119 0.67003 1.18985 -2.37408
VAL_387 -3.0245 0.45555 1.35466 -0.28537 0.22669 0.05936 0.63465 -1.06963 -0 -0 0.00775 0.29149 0 0 0 0 0 -0.07791 0.01874 0.0899 0 -0.2991 0 1.9342 -0.60658 0.31635 0.02625
GLY_388 -2.2244 0.0615 2.5248 -7e-05 0 0 1.47444 -1.25986 -0.0088 -0.03865 -1.52822 -0.4066 0 0 -0.77533 0 0 -0.16681 0 0 0 -1.50934 0 0.83697 -0.66831 0.28285 -3.40582
GLY_389 -3.22262 0.23986 4.08899 -0.00037 0 0 2.41219 -1.92674 -0.02031 -0.09484 -2.82222 -0.20708 0 0 0 0 0 -0.10378 0 0 0 -0.32539 0 0.83697 -0.426 0.28202 -1.28931
LYS_390 -3.37677 0.30293 1.87408 -0.48506 0.10142 0.33551 0.46465 -1.04504 -0.00237 -0.03683 -0.09986 -0.17443 0 0 0 0 0 0.02449 0.01287 2.3466 0 -0.00427 0 -1.5107 -0.06213 0.24473 -1.09017
ILE_391 -8.59205 1.72799 2.88463 -0.49478 0.62473 0.10412 2.20478 -2.46121 -1e-05 -2e-05 -2.47289 0.23529 0 0 0 0 0 0.12144 0.20312 0.55719 0 -0.72805 0 0.73287 -0.28187 0.53277 -5.10195
GLY_392 -3.49126 0.4887 2.81034 -0.00055 0 0 1.70558 -1.65669 -0.01321 -0.07831 -2.10144 -0.32158 0 0 0 0 0 -0.00831 0 0 0 0.58146 0 0.83697 0.29223 0.59488 -0.3612
TYR_393 -10.9484 1.40816 3.66994 -0.60748 0.05466 0.3473 3.00715 -2.89598 -0.00265 -0.00899 -2.40823 -0.26194 0 0 0 0 0 0.04371 0.28453 0 1.84199 -0.22677 0.06639 1.2797 0.39804 0.83985 -4.11905
GLN_394 -6.25795 0.75342 4.57145 -0.25021 0.02064 0.17208 3.08714 -2.37409 -0.00762 -0.02442 -3.32892 -0.6426 0 0 0 -0.78112 0 -0.00992 0.13007 0 3.48236 0.27924 0 -0.18838 -0.03209 1.18985 -0.21108
ILE_395 -8.86421 1.38418 2.0726 -0.614 0.31351 0.12466 2.51861 -2.24857 -0.00273 -0.00888 -2.50726 0.14826 0 0 0 0 0 -0.04637 0.13494 1.03159 0 -0.749 0 0.73287 -0.15136 1.08755 -5.64361
SER_396 -5.53623 0.47086 4.84831 -0.03439 0.00354 0.06203 2.76797 -2.34234 -0.00837 -0.04174 -2.89741 -0.76328 0 0 0 -0.58072 0 -0.03919 0.00314 0.42691 0 0.47863 0.60019 -0.77834 0.01035 0.67945 -2.67064
ILE_397 -7.20401 0.62425 2.52879 -0.47336 0.31264 0.10003 2.40015 -2.19316 -0.0001 -0.00026 -1.98154 -0.01607 0 0 0 0 0 -0.05857 0.02576 0.37287 0 -0.70894 0 0.73287 -0.00597 0.39904 -5.14558
LYS_398 -6.15226 0.35546 5.77033 -0.29361 0.02922 0.13951 2.67353 -2.43 -0.02189 -0.12931 -3.14669 -0.12358 0 0 0 0 0 0.14224 0.17799 2.02685 0 -0.01173 0 -1.5107 -0.32545 0.48126 -2.34884
ALA_399 -5.03635 0.58504 1.9121 -0.02268 0 0 1.4486 -1.86877 -0.03257 -0.20837 -2.1915 -0.36273 0 0 0 0 0 -0.01733 0 0 0 0.319 0 1.8394 0.18721 0.40461 -3.04434
LYS_400 -6.44596 0.39307 5.93609 -0.30093 0.03779 0.14283 2.50955 -2.30982 -0.03626 -0.12659 -3.43086 -0.06837 0 0 -0.93896 0 0 0.02974 0.65304 2.00568 0 -0.0592 0 -1.5107 0.37366 0.61804 -2.52818
ARG_401 -5.55509 0.49277 4.01716 -0.91361 0.25227 0.65642 1.49309 -1.94843 -0.01084 -0.03441 -0.62473 -0.12071 0 0 -0.44249 0 0 0.00191 0.0046 1.82311 0 -0.23414 0 -1.2888 0.00155 0.84164 -1.58874
CYS:disulfide_402 -5.17205 0.74062 2.64423 -0.07158 0.01582 0.07615 0.49449 -1.25414 -0.01165 -0.13229 -0.03668 -0.2189 0 0 0 0 -0.4928 0.17141 0.14519 2.56699 0 0.17205 0 3.6196 -0.42128 0.82743 3.66261
PHE_403 -8.77347 1.17749 1.41333 -0.60371 0.26124 0.30582 1.41316 -1.95297 -0 -0 -0.50521 -0.01757 0 0 0 0 0 0.18688 0.41807 0 3.25847 0.04138 0 1.0402 -0.51995 1.22279 -1.63404
GLU_404 -3.78956 0.6332 4.13009 -0.66645 0.28617 1.83077 0.97604 -1.84774 -0.032 -0.30197 -0.74984 -2.4581 0 0 0 0 0 0.16643 0.00681 0 2.06349 0.5141 0 -2.7348 0.20732 1.40534 -0.36069
GLY_405 -0.96389 0.04331 0.78677 -0.00012 0 0 0 -0.40326 -0 -0 0.82857 -0.39735 0 0 0 0 0 0.08643 0 0 0 0.36817 0 0.83697 1.20032 10.3709 12.7568
VAL_406 -5.91887 0.98301 2.00088 -0.35717 0.32766 0.08854 0.5712 -1.73947 -0 -0 0.43964 -0.3704 0 0 0 0 0 -0.0818 0.00186 1.18835 0 0.04375 0 1.9342 0.51385 14.7104 14.3356
LYS_407 -2.0175 0.06755 1.51601 -0.30109 0.03112 0.13455 0.63486 -0.87665 -0.00983 -0.09165 -0.29992 0.14066 0 0 0 0 0 -0.00028 0.0023 1.93602 0 0.00489 0 -1.5107 -0.44285 4.87109 3.78856
LYS_408 -3.4417 0.24685 1.61531 -0.30077 0.03041 0.13018 0.55468 -0.9981 -0.00049 -0.00919 -0.41776 0.18303 0 0 0 0 0 0.00018 0.02818 1.81983 0 0.11206 0 -1.5107 -0.24889 0.15538 -2.05151
VAL_409 -5.41833 0.26158 2.20761 -0.31671 0.21315 0.06953 2.35042 -2.00357 -0 -0 -2.58543 -0.49848 0 0 0 0 0 -0.01807 0.00052 0.18005 0 -0.41118 0 1.9342 -0.29791 0.2905 -4.04212
THR_410 -5.94181 0.86426 3.78079 -0.10442 0.04039 0.07799 2.67607 -2.23985 -0 -0 -2.75096 -0.71607 0 0 -0.86011 -0.43935 0 0.07214 0.01179 0.09465 0 -0.4886 2.36537 -1.0874 -0.48118 0.59212 -4.53419
LEU_411 -8.12173 0.86661 1.31285 -0.43136 0.11743 0.10836 2.25257 -2.04213 -0 -0 -2.49949 -0.03174 0 0 0 0 0 0.0793 0.26007 2.20374 0 -0.13248 0 0.18072 -0.12826 0.60948 -5.39606
LYS_412 -6.07376 0.2846 4.86986 -0.46325 0.07779 0.28852 2.40853 -2.18477 -0.00166 -0.01965 -2.82839 -0.01561 0 0 0 0 0 0.03048 0.02611 2.15356 0 0.07462 0 -1.5107 0.11692 0.35558 -2.41122
MET_413 -9.3604 1.19646 3.19208 -0.52812 0.14494 0.08034 1.31727 -2.16525 -0.00225 -0.0102 -1.63427 0.1088 0 0 0 0 0 -0.01952 0.11813 1.56455 0 -0.05004 0 0.60916 -0.17601 0.47596 -5.13837
VAL_414 -5.21522 0.71059 2.07671 -0.37963 0.44528 0.09093 1.12514 -1.60922 -0 -0 -0.89515 -0.21375 0 0 0 0 0 -0.09788 0.02531 1.41121 0 -0.13003 0 1.9342 -0.4551 0.6619 -0.51473
ALA_415 -3.35492 0.33032 1.49736 -0.028 0.01983 0 0.60862 -1.31563 -0.0006 -0.00208 -0.74132 -0.58666 0 0 0 0 0 0.0226 0 0 0 0.19054 0 1.8394 -0.12853 0.58996 -1.05913
LEU_416 -6.1486 0.73404 3.81204 -0.498 0.17238 0.10354 1.19183 -2.17248 -0.00225 -0.0102 0.62225 0.21087 0 0 0 0 0 -0.02389 0.28763 0.94161 0 -0.25145 0 0.18072 0.08243 0.5566 -0.21092
GLU_417 -2.08099 0.11383 2.68024 -0.34437 0.08978 0.42427 0.73273 -1.19416 -0.01824 -0.12358 0.15429 -0.67089 0 0 0 0 0 -0.04243 0.03743 0 3.46136 -0.17702 0 -2.7348 -0.30952 0.36972 0.36764
ASP_418 -3.76087 0.19521 4.08863 -0.10989 0.04957 0.3063 1.51372 -1.74919 -0 -0 -1.56869 -0.37741 0 0 0 -0.79338 0 0.00249 0.05655 0 2.42293 0.04917 0 -2.3716 -0.50345 0.34192 -2.20801
GLN_419 -4.69326 0.31035 2.98843 -0.3972 0.09006 0.25863 0.79852 -1.46003 -0.0052 -0.03492 -1.20993 -0.04705 0 0 0 -0.43935 0 -0.02766 0.21101 0 4.40721 -0.14621 0 -0.18838 -0.18823 0.37709 0.60387
ALA_420 -5.16944 0.73683 2.70056 -0.02654 0.00175 0 2.70899 -2.0932 -0.00747 -0.02618 -3.24897 -0.31392 0 0 0 0 0 0.01601 0 0 0 0.21358 0 1.8394 0.19169 0.35082 -2.12611
VAL_421 -5.13553 0.54383 2.75804 -0.37608 0.30885 0.09338 2.1503 -2.00522 -0.00925 -0.0298 -2.37453 -0.12377 0 0 0 0 0 -0.06112 0.00011 0.867 0 -0.79479 0 1.9342 -0.08693 0.44533 -1.896
LEU_422 -8.00904 0.98094 1.5268 -0.48014 0.22382 0.10249 2.75008 -2.14813 -0.00747 -0.02618 -2.38219 0.05244 0 0 0 0 0 -0.05271 0.09967 1.03545 0 -0.28599 0 0.18072 -0.16189 0.40291 -6.19842
GLY_423 -3.41728 0.24957 3.36756 -0.00038 0 0 2.01888 -1.77217 -0.01531 -0.04956 -1.75657 -0.26578 0 0 0 0 0 -0.08765 0 0 0 0.54131 0 0.83697 0.10481 0.50271 0.25711
VAL_424 -6.11378 1.04051 0.67646 -0.28384 0.22079 0.0631 0.87503 -1.51559 -0 -0 -0.21205 -0.32466 0 0 0 0 0 0.01157 0.00615 0.17584 0 -0.69679 0 1.9342 -0.08319 0.50109 -3.72517
GLN_425 -5.05245 0.3668 4.6746 -0.23645 0.03518 0.17828 2.54348 -2.32691 -0.00765 -0.05084 -3.05509 -0.78645 0 0 0 -0.64135 0 -0.0157 0.02202 0 2.76048 0.28808 0 -0.18838 0.17 0.31869 -1.00368
THR_426 -6.17199 0.59031 4.42218 -0.17377 0.07315 0.06153 1.91223 -2.31598 -0.01517 -0.17924 -2.50507 -0.72747 0 0 -0.41111 0 0 0.1221 0.0718 0.83678 0 -0.7564 2.47899 -1.0874 0.57678 0.48694 -2.71083
ALA_427 -4.76701 0.56395 2.67044 -0.02871 0.02705 0 0.90203 -2.02042 -0.00614 -0.09982 -1.35197 -0.48252 0 0 0 0 0 0.0821 0 0 0 -0.28518 0 1.8394 1.0767 0.86389 -1.0162
CYS_428 -5.06093 0.64901 3.17998 -0.03723 0 0.01456 1.10639 -1.22225 -0 -0 -1.19676 -0.1316 0 0 -0.55777 0 0 -0.00803 0.01577 0.20168 0 -0.12788 0 3.6196 0.77199 0.69384 1.91036
SER_429 -2.57173 0.09985 2.69363 -0.02541 5e-05 0.02328 1.20527 -1.08777 -0.00614 -0.09982 -1.4168 0.10643 0 0 -0.57128 -0.76616 0 -0.02537 0.0371 0.50214 0 0.0504 0.61436 -0.77834 0.04179 0.27577 -1.69874
CYS_430 -5.10926 0.8798 3.32065 -0.07456 0.0728 0.08174 1.89799 -1.56569 -0 -0 -1.13195 -0.26556 0 0 0 0 0 0.00905 0.0135 1.53862 0 -0.03433 0 3.6196 1.85803 1.11605 6.22647
PRO_431 -4.37903 1.00898 2.88729 -0.09064 0.00067 0.05664 0.84377 -1.22074 -0 -0 0.51284 0.68224 0 0 0 0 0 -0.10018 0.0176 0.55254 0 -0.44923 0 -2.4119 1.56895 1.19314 0.67293
SER_432 -2.28511 0.41003 1.97834 -0.02533 2e-05 0.02271 0.66801 -0.8782 -0 -0 0.24221 -0.55266 0 0 0 0 0 -0.00215 0.02167 0.67891 0 0.20209 0.61466 -0.77834 -0.08689 0.27745 0.50739
CYS:disulfide_433 -3.86596 0.77021 2.45654 -0.06255 0.00026 0.06101 0.9992 -1.22845 -0.00038 -0.00098 -0.17997 -0.29221 0 0 0 0 -0.4928 0.20447 0.10484 1.36558 0 0.05007 0 3.6196 0.75357 0.46512 4.72714
GLU_434 -4.75568 0.39644 4.77266 -0.32734 0.05235 0.46691 1.49682 -2.0607 -0.00765 -0.06486 -1.82682 -0.438 0 0 -0.55777 0 0 0.11898 0.08983 0 3.35387 0.2039 0 -2.7348 1.05068 0.5207 -0.25047
LYS_435 -2.77295 0.21798 2.06324 -0.76115 0.23398 0.75511 0.48605 -0.78368 -0.00038 -0.00098 0.00072 -0.49512 0 0 0 0 0 0.14592 0.05619 3.41168 0 0.19445 0 -1.5107 0.81103 0.46135 2.51274
MET_436 -3.3024 0.55854 1.47981 -0.42352 0.07423 0.02966 0.22294 -0.66775 -0 -0 -0.22985 -0.04887 0 0 0 0 0 0.11733 0.30608 1.63199 0 -0.04286 0 0.60916 1.52875 0.94796 2.79119
PRO_437 -3.07203 1.33971 1.73682 -0.21782 0.02381 0.16311 0.70167 -0.67036 -0 -0 -0.43124 -0.13134 0 0 0 0 0 0.02799 0.00406 0.32239 0 -0.77167 0 -2.4119 0.98355 1.20087 -1.20239
MET_438 -2.52494 1.00434 1.43121 -0.32738 0.11746 0.11049 0.66376 -0.69821 -0.01652 -0.08658 -0.10231 -0.31755 0 0 0 0 0 0.28555 0.11425 0.94974 0 0.68827 0 0.60916 5.63998 2.12367 9.66439
PRO_439 -2.61639 0.77864 1.69702 -0.20541 0.00563 0.14485 0.10383 -0.64649 -0 -0 -0.40737 0.00052 0 0 0 0 0 0.00413 0.06245 0.39975 0 -0.91613 0 -2.4119 5.59068 2.01343 3.59724
SER_440 -1.1419 0.09609 1.3617 -0.01497 0 0.02814 0.38404 -0.57898 -0.01652 -0.08658 -0.33463 -0.87817 0 0 -0.12319 0 0 0.08538 0.00335 0.18625 0 0.54019 0.60005 -0.77834 1.07473 0.41502 0.82166
SER_441 -1.28428 0.06889 1.21572 -0.02794 0 0.04884 0.28353 -0.61746 -0.00503 -0.03104 -0.32588 -0.9733 0 0 -0.12319 0 0 -0.03158 0.00813 0.16437 0 -0.27681 0.6373 -0.77834 1.45714 0.127 -0.46392
LEU_442 -2.69782 0.20867 1.5793 -0.46172 0.21716 0.08513 0.25393 -0.91904 -0.00503 -0.03104 -0.05428 0.1136 0 0 0 0 0 0.01218 0.01813 0.59162 0 -0.2178 0 0.18072 0.09902 0.10978 -0.9175
THR_443 -2.04188 0.41451 2.43011 -0.12119 0.10844 0.07751 1.09849 -1.07244 -0 -0 -1.57328 -0.57088 0 0 -0.58233 0 0 0.06039 0.0006 0.04294 0 -0.40648 2.26152 -1.0874 -0.31123 0.89109 -0.38152
PRO_444 -1.41871 0.41159 1.24522 -0.12974 0.00064 0.09354 0.26827 -0.50977 -0 -0 -0.27712 0.22168 0 0 0 0 0 -0.05983 0.0025 0.17545 0 -1.11515 0 -2.4119 -0.60811 0.9517 -3.15973
PHE_445 -6.88453 1.46861 2.48349 -0.63413 0.03485 -0.08742 2.04835 -1.84403 -0.03613 -0.2053 -1.12894 -0.25563 0 0 0 0 0 0.02463 0.01852 0 1.97088 0.00498 0 1.0402 -0.01083 0.49043 -1.502
SER_446 -3.09427 0.86313 2.80922 -0.01974 0 0.01661 2.11194 -1.4898 -0.00024 -0.00249 -1.36078 -0.05768 0 0 0 0 0 0.00119 2e-05 1.27029 0 -0.47961 0.6009 -0.77834 0.30506 0.97113 1.66655
ALA_447 -2.33476 0.28794 2.25716 -0.026 0.00098 0 1.17886 -1.22126 -0 -0 -0.09459 -0.39713 0 0 -1.0751 0 0 -0.12203 0 0 0 -0.16039 0 1.8394 -0.28623 0.73697 0.58383
ARG_448 -4.17671 0.52276 3.6278 -0.47966 0.09228 0.26155 1.28601 -1.68859 -0.00012 -0.00041 -0.97635 0.33247 0 0 0 -0.33694 0 -0.02984 0.42869 2.06833 0 -0.1804 0 -1.2888 -0.48917 0.43244 -0.59466
CYS:disulfide_449 -6.6947 0.90662 3.40841 -0.03795 0.00028 0.01706 1.30735 -2.05751 -0.0086 -0.04157 0.31707 -0.26769 0 0 0 0 -0.67357 0.05473 0.00303 0.3142 0 -0.03224 0 3.6196 0.08185 0.53542 0.75178
GLN_450 -2.86706 0.31776 2.77031 -0.57872 0.1384 0.58758 1.4968 -1.45053 -0 -0 -0.71575 -0.73026 0 0 -1.0751 0 0 -0.10832 0.05059 0 2.59249 -0.12999 0 -0.18838 0.20982 0.7386 1.05822
LEU_451 -6.87192 1.33638 1.73753 -0.71892 0.27903 0.21351 1.30953 -1.77222 -0.00737 -0.07088 0.65011 0.00912 0 0 0 0 0 0.01324 0.81996 0.81024 0 1.19694 0 0.18072 1.06859 1.15722 1.3408
ARG_452 -2.12358 0.09748 1.64523 -0.47009 0.06708 0.26927 0.2788 -0.74316 -0 -0 0.37116 0.22762 0 0 0 0 0 -0.06098 0.01575 1.89565 0 0.00961 0 -1.2888 1.2023 0.74176 2.13509
GLY_453 -3.58205 0.66853 3.20506 -0.00025 0 0 1.49384 -1.72845 -0.03026 -0.14157 -0.56744 -0.15771 0 0 0 0 0 0.11092 0 0 0 -0.89529 0 0.83697 -0.01471 0.24768 -0.55471
HIS_454 -7.28979 0.59217 5.61949 -0.4426 0.00062 0.57194 2.84588 -2.98862 -0.00154 -0.00451 -3.54887 0.48644 0 0 -0.58233 0 0 0.00172 0.01822 0 2.34061 -0.27962 0 -0.45461 -0.09677 0.35952 -2.85266
LEU_455 -6.85153 0.83424 1.64211 -0.49264 0.17596 0.09755 0.91172 -1.67939 -0.01572 -0.14581 -0.12566 0.2569 0 0 0 0 0 -0.03786 0.33951 0.78917 0 -0.36692 0 0.18072 -0.21446 0.5062 -4.19592
HIS_456 -5.59746 0.50654 5.94123 -0.5959 0.01326 0.44863 2.4497 -2.64014 -0.01726 -0.15032 -1.8622 -0.86183 0 0 -0.57128 0 0 -0.02523 0.07364 0 1.96197 -0.47686 0 -0.45461 0.07364 0.31045 -1.47403
CYS_457 -4.58983 0.39367 3.67154 -0.05894 0.04665 0.02523 0.99141 -1.75583 -0 -0 0.17485 -0.78563 0 0 0 0 0 -0.02776 0.03207 0.04862 0 0.26327 0 3.6196 0.34318 0.16258 2.55468
GLY_458 -3.70526 0.3548 3.25327 -5e-05 0 0 0.60468 -1.85681 -0.03454 -0.24573 -0.84663 -0.37263 0 0 0 0 0 -0.18492 0 0 0 -1.43344 0 0.83697 -0.4058 0.41784 -3.61826
GLU_459 -5.71566 0.37346 6.16396 -0.33955 0.05877 0.43232 2.78072 -2.8223 -0.02196 -0.16142 -3.22741 -0.33158 0 0 0 0 0 0.3232 0.00376 0 3.6168 -0.00703 0 -2.7348 -0.55914 0.65646 -1.51139
CYS:disulfide_460 -6.78781 0.75279 2.9825 -0.03788 0 0.01407 1.15646 -1.84045 -0.01136 -0.11304 -1.27209 -0.19405 0 0 0 0 -0.67357 0.24972 0.00698 0.21831 0 0.0388 0 3.6196 -0.04871 0.83207 -1.10766
LYS_461 -4.28121 0.20505 4.34827 -0.30385 0.02534 0.15845 1.91311 -1.80386 -0.00037 -0.00104 -2.04354 -0.22021 0 0 0 0 0 0.0053 0.06297 2.30264 0 0.32311 0 -1.5107 0.13985 0.74761 0.06693
CYS:disulfide_462 -4.8529 0.5503 1.95981 -0.03696 0 0.01353 0.27611 -1.26167 -0 -0 -0.30872 -0.14687 0 0 0 0 -0.45737 -0.00046 0.09554 0.21676 0 0.07941 0 3.6196 0.01983 0.44347 0.2094
GLN_463 -4.32834 0.35581 3.99192 -0.49473 0.03165 0.30151 1.9283 -1.80059 -0 -0 -0.72365 -0.01613 0 0 0 0 0 -0.02035 0.07058 0 2.16868 0.21551 0 -0.18838 0.13442 0.64102 2.26723
SER_464 -1.66466 0.27058 1.8883 -0.02768 0.00024 0.02337 0.80535 -0.88638 -0 -0 0.35528 -0.29961 0 0 0 0 0 -0.06795 0.01174 0.44268 0 0.06941 0.60255 -0.77834 0.03438 0.5723 1.35156
GLY_465 -2.3697 0.25274 2.42635 -6e-05 0 0 1.53259 -1.3076 -0.0058 -0.05345 -1.40302 -0.38182 0 0 0 0 0 -0.15901 0 0 0 -1.49382 0 0.83697 -0.76618 0.23992 -2.65188
TYR_466 -6.90004 0.48621 2.90824 -0.63195 0.08041 0.30647 1.46315 -1.99949 -0.0064 -0.04928 -1.1312 -0.12987 0 0 0 0 0 0.01179 0.1231 0 1.87286 -0.40505 0.00029 1.2797 -0.66511 0.48033 -2.90583
SER_467 -3.51884 0.37996 4.14373 -0.01929 0 0.03143 2.47033 -1.99511 -0.0064 -0.04928 -3.53825 -1.04877 0 0 0 0 0 -0.0134 0.00018 1.47255 0 -0.56573 0.60241 -0.77834 0.00674 0.47773 -1.94834
GLY_468 -3.09089 0.22111 2.88852 -0.00046 0 0 1.24633 -1.51247 -0.01136 -0.11304 -1.2957 -0.1819 0 0 0 0 0 0.07445 0 0 0 -1.52664 0 0.83697 0.2966 0.36628 -1.80219
ASP_469 -4.74065 0.23695 6.30294 -0.11754 0.01637 0.36206 2.52011 -2.57576 -0.05857 -0.29073 -3.46643 -0.44067 0 0 -0.88024 0 0 -0.04102 0.03167 0 1.76915 0.11207 0 -2.3716 -0.01776 0.35009 -3.29956
PHE_470 -7.04028 0.86084 3.49891 -0.67422 0.06191 0.41552 1.38951 -2.21776 -0 -0 -0.23061 0.06612 0 0 0 0 0 -0.02031 0.04034 0 2.00369 -0.18483 0 1.0402 0.10257 0.33709 -0.55128
CYS:disulfide_471 -6.89349 1.2928 3.81306 -0.04924 0.00931 0.02291 1.21315 -2.22228 -0.0086 -0.04157 -0.82021 -0.48208 0 0 0 0 -0.45737 0.31731 0.28631 0.10768 0 0.23133 0 3.6196 0.5363 0.63989 1.11481
GLU_472 -4.66945 0.23349 6.39522 -0.19371 0.03 0.258 3.14786 -2.61957 -0 -0 -3.2763 -0.50231 0 0 -0.88024 -0.93418 0 -0.03236 0.05232 0 4.53457 -0.30424 0 -2.7348 -0.02149 0.61752 -0.89967
CYS:disulfide_473 -4.28003 0.29749 3.17144 -0.0323 0 0.01327 1.88509 -1.77826 -0 -0 -1.76795 -0.25094 0 0 0 0 -0.58239 0.31443 0.11655 0.99597 0 -0.11729 0 3.6196 -0.40055 0.52673 1.73086
SER_474 -4.48552 0.60222 3.80566 -0.02997 0 0.05092 2.39428 -2.14645 -0.01943 -0.20904 -1.75699 -1.00765 0 0 -0.82846 0 0 -0.00723 0.13894 1.40948 0 -0.01881 0.62703 -0.77834 -0.26904 0.3919 -2.13652
SER_475 -2.78288 0.07641 2.79455 -0.0304 0.00049 0.05118 1.3354 -1.42981 -0.0107 -0.12829 -0.82343 -0.94763 0 0 0 0 0 -0.05214 8e-05 0.15342 0 -0.31542 0.6126 -0.77834 -0.45534 0.23923 -2.49102
GLU_476 -1.94576 0.30998 2.41366 -0.23039 0.04265 0.37643 0.93981 -1.09557 -0.0058 -0.05345 -0.41668 -0.54497 0 0 -0.82846 0 0 -0.037 0.00029 0 2.92389 0.05197 0 -2.7348 -0.44572 0.16992 -1.10999
ALA_477 -3.74552 0.4467 2.32858 -0.02452 0 0 1.72933 -1.79235 -0.00873 -0.08075 -0.9133 -0.19595 0 0 0 0 0 -0.03983 0 0 0 -0.15026 0 1.8394 -0.63554 0.22446 -1.0183
SER_478 -1.35026 0.12658 1.83859 -0.03029 0.00043 0.04963 0.55684 -0.88573 -0 -0 0.23912 -1.02782 0 0 0 0 0 -0.03174 9e-05 0.154 0 -0.33478 0.60208 -0.77834 -0.74733 0.2936 -1.32533
ALA_479 -3.65312 0.61882 1.70312 -0.02826 0.01985 0 1.47524 -1.54597 -0.00017 -0.00049 0.00618 -0.58194 0 0 0 0 0 -0.07171 0 0 0 0.26561 0 1.8394 0.0921 0.32041 0.45909
GLU_480 -1.62122 0.04762 2.41274 -0.65436 0.22007 1.79725 0.5139 -1.0553 -0.00017 -0.00049 -0.25951 -2.53836 0 0 0 0 0 -0.00404 0.00692 0 2.06098 0.5078 0 -2.7348 0.76874 0.29925 -0.23299
GLY_481 -1.1032 0.05653 0.85538 -0.00135 0 0 0.01479 -0.44366 -0 -0 0.46449 -0.33119 0 0 0 0 0 0.09385 0 0 0 -1.42684 0 0.83697 0.76681 9.34823 9.13081
ASP_482 -3.17429 0.404 5.00897 -0.23876 0.06236 0.77627 2.95185 -2.15642 -0.00907 -0.03414 -3.67992 -0.53036 0 0 0 -0.7437 0 0.18485 0.00053 0 2.09336 -0.56886 0 -2.3716 0.82443 14.8627 13.6622
ALA_483 -2.16745 0.47809 2.57149 -0.02537 0.00066 0 1.02109 -1.42265 -0 -0 -0.73473 -0.38828 0 0 0 0 0 -0.13425 0 0 0 -0.19937 0 1.8394 0.60436 5.77415 7.21715
ALA_484 -3.68307 0.59828 3.27879 -0.02385 0 0 1.66271 -1.94535 -0.00907 -0.03414 -1.64586 -0.42055 0 0 0 0 0 0.30433 0 0 0 -0.40347 0 1.8394 -0.0344 0.27221 -0.24405
MET_485 -7.4185 1.16249 5.08332 -0.56785 0.23721 0.31338 2.33723 -2.76689 -0 -0 0.57106 -0.48344 0 0 0 0 0 0.17293 0.04689 2.89911 0 0.17934 0 0.60916 0.0013 1.48095 3.85768
LEU_486 -5.88206 1.30631 3.27595 -0.71433 0.34066 0.30183 1.41961 -1.97834 -0 -1e-05 -0.58871 0.02973 0 0 0 0 0 -0.0567 0.36904 1.92543 0 -0.01165 0 0.18072 0.2048 2.63396 2.75623
ALA_487 -3.65374 0.40644 3.69969 -0.02238 0 0 2.15977 -2.10718 -0 -0 -1.44573 -0.35345 0 0 0 0 0 -0.07356 0 0 0 -0.42334 0 1.8394 -0.18958 1.57866 1.415
GLN_488 -5.09954 0.58719 4.69605 -0.42509 0.11213 0.34045 1.92501 -2.23446 -0 -0 -1.18376 -0.39565 0 0 0 0 0 -0.07523 0.11006 0 3.80811 -0.07984 0 -0.18838 -0.38209 0.57223 2.0872
CYS:disulfide_489 -5.64021 0.78792 3.64151 -0.07633 0.00228 0.06362 1.79145 -1.90733 -0.01852 -0.13876 -2.19071 -0.50293 0 0 0 0 -0.25881 -0.05658 0.10575 0.66517 0 0.2028 0 3.6196 -0.3991 0.34457 0.0354
THR_490 -5.49769 0.54933 4.18606 -0.16989 0.07908 0.05994 2.26265 -2.36567 -0.01418 -0.11121 -0.54005 -0.09213 0 0 0 0 0 -0.03169 0.07397 0.11664 0 -0.03894 2.24233 -1.0874 -0.17927 0.26493 -0.29319
GLU_491 -2.86492 0.28178 3.95018 -0.36301 0.12741 0.45208 1.217 -1.42404 -0.03307 -0.14808 -2.57889 -0.61592 0 0 0 0 0 -0.05506 0.03735 0 3.46018 -0.22212 0 -2.7348 -0.20461 0.33799 -1.38054
TYR_492 -5.5328 0.71559 4.23341 -0.67677 0.03773 0.01816 2.32253 -2.2049 -0 -0 -0.30842 -0.48556 0 0 0 0 0 0.1475 0.0055 0 2.66501 -0.16341 7e-05 1.2797 -0.22791 0.28296 2.10838
GLY_493 -1.47869 0.10463 1.15429 -4e-05 0 0 0.55983 -0.73989 -0 -0 0.05356 -0.39183 0 0 0 0 0 -0.23922 0 0 0 0.26452 0 0.83697 0.32015 0.40114 0.84543
VAL_494 -2.44165 0.44898 1.59577 -0.32162 0.72874 0.07632 0.67044 -0.96452 -0 -0 0.20104 -1.12107 0 0 0 0 0 -0.03416 0.0093 1.22867 0 -0.01274 0 1.9342 0.31414 0.58766 2.8995
LYS_495 -5.44632 0.39834 6.00104 -0.2755 0.0279 0.11854 2.11321 -2.34991 -0 -0 -3.58993 -0.04432 0 0 0 0 0 -0.00374 0.05602 1.89961 0 -0.04661 0 -1.5107 0.02199 0.53367 -2.09671
GLU_496 -3.50795 0.36679 3.4841 -0.50168 0.28579 1.62027 0.85341 -1.66386 -0.04578 -0.27968 -2.07099 -2.47387 0 0 0 0 0 0.33697 0.02877 0 4.42572 -0.02792 0 -2.7348 -0.31682 0.92813 -1.29342
PRO_497 -4.93783 0.9115 2.51873 -0.13567 0.001 0.10052 1.27742 -1.27509 -0.00399 -0.04587 -1.70912 0.18867 0 0 0 0 0 -0.09996 0.03006 0.13743 0 -0.98572 0 -2.4119 -0.71631 1.09872 -6.05742
CYS:disulfide_498 -7.48051 1.21706 5.6543 -0.04674 0.00576 0.02164 2.26012 -2.7589 -0 -0 -2.27487 -0.44357 0 0 0 0 -0.54919 -0.0071 0.31439 0.05944 0 0.2268 0 3.6196 0.22318 0.59869 0.64009
SER_499 -3.4968 0.56928 3.67504 -0.02945 0.01922 0.0293 1.55087 -1.653 -0.01529 -0.12376 -1.90902 -0.04184 0 0 0 0 0 -0.03684 0.0011 0.05089 0 0.19409 0.62496 -0.77834 0.74198 0.26756 -0.36006
GLY_500 -2.15114 0.25897 2.56635 -5e-05 0 0 0.94125 -1.23226 -0 -0 -0.32385 -0.36638 0 0 0 0 0 -0.16402 0 0 0 -1.47746 0 0.83697 -0.3975 0.49516 -1.01397
ARG_501 -10.084 1.37037 8.52953 -0.77221 0.15583 0.54473 2.65057 -3.45207 -0.02686 -0.17526 -1.94046 0.23831 0 0 0 0 0 0.01124 0.02454 2.21613 0 -0.06689 0 -1.2888 -0.79404 0.86274 -1.99657
GLY_502 -2.62653 0.2585 2.19889 -0.00135 0 0 0.53485 -1.16951 -0.00399 -0.04587 -0.34122 -0.35578 0 0 0 0 0 -0.09337 0 0 0 -1.53383 0 0.83697 0.33796 0.53475 -1.46952
ARG_503 -5.59062 0.23725 5.34973 -0.85357 0.27206 0.5671 2.86376 -2.68262 -0.00303 -0.00913 -3.68568 0.43052 0 0 -0.86228 0 0 0.03281 0.42306 2.87009 0 -0.16472 0 -1.2888 0.5345 0.39699 -1.16259
CYS:disulfide_504 -7.18756 1.00532 3.07629 -0.04258 0 0.01795 0.84593 -1.9392 -0 -0 -1.51228 -0.23456 0 0 -0.86228 0 -0.25881 0.00812 0.02497 0.32298 0 0.1393 0 3.6196 -0.06617 0.6366 -2.40638
VAL_505 -6.38916 0.54095 3.12094 -0.27426 0.15236 0.05919 2.18596 -2.43208 -0.00276 -0.00806 -1.41257 -0.33012 0 0 0 0 0 -0.04606 3e-05 0.18346 0 -0.71708 0 1.9342 -0.16683 0.40883 -3.19307
CYS:disulfide_506 -3.79041 0.45385 1.72374 -0.04946 0.01802 0.02317 0.95731 -1.23539 -0.00188 -0.02036 0.18563 -0.50556 0 0 0 0 -0.58239 -0.05524 0.00064 0.067 0 0.25008 0 3.6196 0.00773 0.28164 1.34772
GLY_507 -3.74373 0.56553 2.73262 -6e-05 0 0 0.40174 -1.44062 -0 -0 -0.09711 -0.35237 0 0 0 0 0 -0.17103 0 0 0 -1.51617 0 0.83697 -0.24514 0.4913 -2.53807
LYS_508 -5.4218 0.36807 7.18134 -0.324 0.03783 0.1939 3.11642 -2.99828 -0.05776 -0.24002 -4.8797 -0.03884 0 0 0 -0.93418 0 0.0416 0.09761 2.36729 0 0.0182 0 -1.5107 -0.49162 0.72173 -2.75291
CYS:disulfide_509 -4.76512 0.603 2.29958 -0.04565 0 0.0171 0.39436 -1.28146 -0 -0 -0.23653 -0.20902 0 0 0 0 -0.54919 0.2415 0.12112 0.29175 0 0.23293 0 3.6196 -0.37311 0.89135 1.25222
LYS_510 -2.66315 0.1207 3.23628 -0.53863 0.10748 0.21729 1.78649 -1.42133 -0.00767 -0.04824 -1.67983 0.12859 0 0 0 0 0 0.0579 0.01376 2.32442 0 0.25298 0 -1.5107 -0.03762 0.68201 1.02074
CYS_511 -4.51326 0.23708 1.8746 -0.1201 0.0247 0.07834 0.25687 -0.96913 -0 -0 -0.70328 -0.45474 0 0 0 0 0 0.07205 0.04763 1.14334 0 -0.14461 0 3.6196 0.23331 0.41741 1.09982
ASN_512 -2.56589 0.09283 2.59425 -0.17098 0.01039 0.24137 1.11908 -1.26769 -0.0192 -0.12702 -1.28231 -0.34003 0 0 0 0 0 -0.014 0.00097 0 1.72412 0.0976 0 -0.93687 0.00108 0.31538 -0.5269
LEU_513 -2.77915 0.18716 0.74594 -0.45594 0.16536 0.08853 0.21045 -0.67344 -0 -0 -0.20855 0.0859 0 0 0 0 0 0.00479 0.10033 0.6221 0 -0.15729 0 0.18072 -0.04427 0.14411 -1.78325
ALA_514 -2.94861 0.37263 2.49363 -0.0235 2e-05 0 1.35152 -1.41019 -0.0198 -0.11983 -1.32676 -0.41936 0 0 0 0 0 0.12525 0 0 0 -0.34274 0 1.8394 0.01021 0.1787 -0.23942
ARG_515 -2.88858 0.32991 1.95901 -0.60748 0.07132 0.34585 0.85243 -1.08212 -0 -0 -0.09604 0.67808 0 0 0 -0.6829 0 -0.03563 0.0084 2.5257 0 0.05116 0 -1.2888 -0.12118 0.31663 0.33575
TYR_516 -2.74128 0.22782 1.84457 -0.68518 0.05442 0.44156 1.02327 -1.03361 -0 -0 -0.1153 -0.32117 0 0 0 -0.6829 0 -0.00636 0.21315 0 1.93247 0.22331 0.00113 1.2797 0.02525 0.6315 2.31237
GLU_517 -3.50017 0.66246 2.72168 -0.23023 0.04213 0.34393 0.70081 -1.45335 -0 -0 -0.49715 -0.54447 0 0 0 0 0 -0.02638 0.13274 0 2.92812 -0.10216 0 -2.7348 -0.0289 0.70773 -0.87799
GLY_518 -1.84993 0.4269 2.11173 -8e-05 0 0 1.0631 -1.05059 -0.0198 -0.11983 -0.53367 -0.30133 0 0 -0.81345 0 0 0.00785 0 0 0 -1.47501 0 0.83697 0.26362 1.79253 0.33898
THR_519 -5.20168 1.10168 3.01916 -0.15524 0.13884 0.11089 1.84048 -1.85975 -0 -0 -0.19109 -1.41381 0 0 0 0 0 0.03341 0.16787 0.0518 0 -0.39334 2.24523 -1.0874 0.56477 2.09478 1.0666
PHE_520 -6.95228 0.81156 2.84317 -0.85732 0.05091 0.54145 1.51134 -1.66654 -0 -0 0.68716 -0.13663 0 0 0 0 0 0.13507 0.55036 0 1.57386 -0.50917 0 1.0402 -0.12005 1.47544 0.97853
CYS_521 -4.19374 0.21616 3.05071 -0.05021 0.0074 0.02148 1.03439 -1.36152 -0 -0 -1.4933 -0.2953 0 0 -0.6154 0 0 -0.06857 0.08387 0.60246 0 0.21633 0 3.6196 -0.37801 1.2907 1.68705
GLU_522 -5.72147 0.94006 6.31607 -0.26604 0.04126 0.31397 2.17339 -2.64271 -0.01057 -0.08272 -1.82276 -0.21694 0 0 0 0 0 -0.04284 0.18297 0 2.92421 -0.02372 0 -2.7348 -0.54106 0.82851 -0.38521
CYS:disulfide_523 -3.87862 0.54907 2.44931 -0.07125 0.02936 0.07682 0.59578 -1.33878 -0.02779 -0.13226 0.43697 -0.43034 0 0 0 0 -0.39849 -0.01189 0.19243 1.05816 0 0.5183 0 3.6196 0.27764 0.7096 4.22362
ASP_524 -3.81047 0.54886 4.71283 -0.19493 0 0.64642 1.84795 -1.82467 -0.00473 -0.04962 -1.93854 -0.0132 0 0 0 -0.85267 0 0.03158 0.0032 0 3.8733 0.13374 0 -2.3716 0.838 0.64612 2.22158
ARG_525 -5.19861 0.43916 5.17304 -0.53556 0.16511 0.33843 2.3795 -2.29865 -0.01452 -0.11299 -1.91711 -0.12706 0 0 -0.81345 -0.85267 0 -0.05993 0.42197 1.92372 0 -0.17377 0 -1.2888 0.32394 1.58763 -0.64062
HIS_526 -5.43808 0.44806 3.98219 -0.68698 0.03923 0.86945 1.66286 -2.24444 -0.01221 -0.09098 -1.48723 -0.6044 0 0 -0.6154 0 0 -0.06666 0.00073 0 3.19484 -0.47877 0 -0.45461 0.19644 1.5438 -0.24215
GLY_527 -4.38843 0.26365 3.86348 -0.0001 0 0 1.05192 -2.10078 -0.01158 -0.07956 0.39118 -0.39007 0 0 0 0 0 0.01399 0 0 0 0.34604 0 0.83697 0.95259 0.44294 1.19225
CYS:disulfide_528 -6.65678 0.90917 3.12541 -0.0397 0 0.01597 0.92933 -1.86374 -0.00166 -0.00832 -0.83087 -0.26121 0 0 0 0 -0.23058 0.1205 0.54087 0.33926 0 0.19714 0 3.6196 0.98991 0.35907 1.2534
LYS_529 -2.87969 0.18512 3.49934 -0.30169 0.02432 0.13244 1.25184 -1.30239 -0.00616 -0.02188 -2.08542 0.01411 0 0 0 -0.50111 0 0.01278 0.03353 1.84928 0 -0.05055 0 -1.5107 0.07224 0.5133 -1.07129
ARG_530 -4.81843 0.28224 4.17722 -0.66309 0.13178 0.28816 1.64288 -1.77691 -0.01313 -0.05289 -1.9166 0.6559 0 0 0 0 0 0.1371 0.00604 2.44689 0 0.03907 0 -1.2888 -0.10968 0.54173 -0.29052
ALA_531 -3.69009 0.35168 1.52389 -0.02216 0 0 0.38994 -1.42607 -0.00616 -0.02188 -0.23548 -0.41161 0 0 0 0 0 0.0047 0 0 0 -0.50162 0 1.8394 -0.03126 0.26584 -1.97089
SER_532 -4.28458 0.74957 5.53163 -0.02388 0 0.02001 3.48371 -2.57675 -0.01014 -0.13594 -3.25551 -0.02304 0 0 -0.39109 0 0 0.04702 0.01731 1.21562 0 -0.40938 0.90451 -0.77834 -0.3116 0.57672 0.34582
ASP_533 -1.33632 0.14098 1.90883 -0.11935 0.01072 0.36872 0.44014 -0.86335 -0 -0 0.18637 -0.64062 0 0 0 0 0 -0.18374 0.05442 0 1.78882 0.02945 0 -2.3716 -0.18164 0.71697 -0.05121
ASP_534 -3.0191 0.5312 3.38729 -0.12034 0.01834 0.37137 0.83947 -1.54035 -0 -0 -0.64868 -0.3233 0 0 -0.54833 0 0 -0.04717 0.00298 0 2.63189 -0.48735 0 -2.3716 -0.15301 0.40625 -1.07045
ASN_535 -2.92271 0.28316 3.15606 -0.19316 0.02158 0.32662 1.29782 -1.67657 -0 -0 -0.94577 -1.01906 0 0 0 0 0 -0.07396 0.01405 0 2.00385 -0.99763 0 -0.93687 -0.58912 0.41119 -1.84052
GLN_536 -6.80669 0.7786 6.31399 -0.64678 0.12985 0.66501 2.99239 -3.22686 -0 -0 -3.11265 -0.90147 0 0 -0.54833 0 0 -0.01842 0.06129 0 2.92432 0.16998 0 -0.18838 -0.04124 0.51122 -0.94416
VAL_537 -6.09983 1.2015 2.44241 -0.33164 0.27429 0.07195 1.55417 -2.03775 -0 -0 -1.12505 0.04255 0 0 0 0 0 -0.04078 0.00402 1.76189 0 0.16436 0 1.9342 0.03713 0.52484 0.37826
CYS:disulfide_538 -8.02908 0.92615 5.08651 -0.06506 0.20181 0.08248 2.27025 -2.61304 -0 -0 -1.55269 -0.40482 0 0 0 0 -0.44855 -0.03813 0.24235 2.33708 0 0.31637 0 3.6196 0.26129 0.53833 2.73085
GLY_539 -3.72821 0.646 3.706 -8e-05 0 0 1.64898 -1.89127 -0.01313 -0.05289 -1.99605 -0.37777 0 0 -0.78395 0 0 -0.14224 0 0 0 -1.52082 0 0.83697 0.12171 0.38791 -3.15882
GLY_540 -4.4799 0.6366 5.5562 -0.00062 0 0 2.87087 -2.70552 -0 -0 -2.64839 -0.21162 0 0 0 0 0 -0.04923 0 0 0 -1.5394 0 0.83697 0.11975 0.68872 -0.92558
PRO_541 -2.76505 0.36658 2.61628 -0.07406 0 0.04473 1.69739 -1.14906 -0 -0 -1.10612 0.59854 0 0 -0.80075 0 0 -0.19542 0.01279 0.39376 0 -0.61601 0 -2.4119 0.3874 0.74086 -2.26006
GLN_542 -4.45344 0.33664 4.01993 -0.83629 0.33932 1.19422 1.14593 -1.87191 -0.02528 -0.27497 -0.97739 -2.41578 0 0 -0.39287 0 0 -0.03725 0.34048 0 3.93216 -0.13678 0 -0.18838 -0.39188 0.37099 -0.32253
ARG_543 -8.77507 0.91638 6.74667 -0.73611 0.20118 0.44573 3.15734 -3.03986 -0.02646 -0.21477 -3.9534 0.02613 0 0 -0.465 0 0 -0.00868 0.05354 2.45486 0 -0.11812 0 -1.2888 0.0404 0.74455 -3.83949
GLY_544 -3.691 0.44411 2.95792 -0.00074 0 0 1.13392 -1.60252 -0 -0 -0.84369 -0.30293 0 0 0 0 0 -0.03536 0 0 0 -1.54189 0 0.83697 0.90001 1.01573 -0.72948
THR_545 -4.98943 0.17911 4.00145 -0.16282 0.0728 0.05807 2.64661 -2.15404 -0.0145 -0.11293 -3.13831 -0.88135 0 0 -0.20184 0 0 -0.0706 0.01272 0.29432 0 -0.53714 2.30881 -1.0874 1.12301 0.61908 -2.03438
CYS:disulfide_546 -6.94048 0.74835 3.50958 -0.03933 2e-05 0.01715 0.98297 -2.14769 -0.00473 -0.04962 -0.75395 -0.18825 0 0 -0.20184 0 -0.23058 0.22408 0.16025 0.23379 0 -0.0703 0 3.6196 0.68272 0.51083 0.06257
GLN_547 -5.54928 0.39884 7.15705 -0.4778 0.0535 0.40047 3.50325 -2.98908 -0 -0 -4.3247 -0.95433 0 0 0 -0.68147 0 0.55925 0.29215 0 3.11287 0.13994 0 -0.18838 0.41505 0.69017 1.5575
CYS:disulfide_548 -3.08856 0.38633 2.48197 -0.06182 0.00661 0.03948 1.05496 -1.25455 -0.03684 -0.16678 0.05423 -0.00295 0 0 0 0 -0.39849 2.54916 0.20891 0.31341 0 0.05307 0 3.6196 0.80641 27.7064 34.2706
ASN_549 -2.07401 0.16436 2.14148 -0.37086 0.0521 0.74484 1.01066 -1.09444 -0.05349 -0.21407 -0.90838 -0.49901 0 0 0 0 0 -0.01138 0.00301 0 2.88345 -0.72975 0 -0.93687 0.99672 27.4735 28.5778
GLY_550 -2.73892 0.32483 2.72107 -5e-05 0 0 1.01472 -1.46652 -0 -0 -0.76789 -0.38117 0 0 0 0 0 -0.17868 0 0 0 -1.27036 0 0.83697 0.08647 0.55329 -1.26624
THR_551 -4.78447 0.16433 5.08128 -0.11501 0.07263 0.08438 2.60029 -2.53543 -0.04192 -0.13451 -1.48783 -0.55368 0 0 0 0 0 0.07392 0.06009 0.1095 0 -0.435 2.26259 -1.0874 -0.61585 0.50331 -0.77878
CYS_552 -7.72479 1.29258 3.22603 -0.04492 0 0.01508 1.56498 -1.72565 -0 -0 -1.95356 -0.21157 0 0 0 0 0 0.06747 0.16955 0.19331 0 -0.06933 0 3.6196 -0.31311 0.52085 -1.3735
GLU_553 -5.38483 0.25108 5.69508 -0.335 0.07827 0.44799 2.7806 -2.55996 -0 -0 -3.32509 -0.3825 0 0 0 -0.68147 0 -0.0424 0.00693 0 3.03532 0.37995 0 -2.7348 0.10057 0.43643 -2.23384
CYS_554 -5.71082 0.77071 2.44893 -0.05084 4e-05 0.01785 0.48721 -1.25514 -0 -0 -1.14429 -0.28367 0 0 0 0 0 0.32421 0.11206 0.19018 0 -0.06269 0 3.6196 0.12504 0.36815 -0.04346
LYS_555 -5.30033 0.55163 6.02706 -0.30022 0.03927 0.1351 2.8572 -2.44493 -0.01732 -0.10184 -3.13619 0.03238 0 0 -0.80075 0 0 -0.00451 0.16537 1.91134 0 -0.06585 0 -1.5107 -0.24189 1.13323 -1.07193
PRO_556 -3.44238 0.70309 2.30274 -0.128 0.00819 0.09258 0.39882 -0.70919 -0 -0 -0.05385 0.20933 0 0 0 0 0 -0.08703 0.01218 0.09222 0 -0.94914 0 -2.4119 -0.39589 1.16565 -3.19258
GLY_557 -3.23264 0.20034 3.42431 -0.0001 0 0 1.5939 -1.71811 -0 -0 -2.95593 -0.3685 0 0 -0.4522 0 0 -0.0864 0 0 0 -1.53034 0 0.83697 -0.03178 0.41809 -3.90238
TYR_558 -8.39343 0.74617 4.48771 -0.64263 0.06218 0.36621 2.21687 -2.60244 -0.03429 -0.33334 -1.45959 -0.14528 0 0 0 0 0 0.06321 0.0345 0 1.89715 -0.32776 0.03132 1.2797 0.02662 0.26577 -2.46134
THR_559 -4.429 0.58997 3.67625 -0.16608 0.06509 0.05875 2.04069 -1.92545 -0.0136 -0.09672 -3.08638 -0.92483 0 0 -0.22976 0 0 -0.03348 0.00146 0.58539 0 -0.57091 2.31295 -1.0874 0.05325 0.43565 -2.74416
GLY_560 -2.46902 0.2271 2.6953 -0.00024 0 0 1.19485 -1.34358 -0 -0 -1.36616 -0.16485 0 0 -0.22976 0 0 -0.01348 0 0 0 -1.50516 0 0.83697 0.28712 0.45026 -1.40065
ASP_561 -3.57291 0.07779 5.12126 -0.21117 0.08246 0.7015 2.34759 -2.059 -0 -0 -4.73802 -3.20918 0 0 0 -0.50111 0 0.07454 0.2015 0 3.58997 -0.23021 0 -2.3716 -0.19675 0.39385 -4.49947
ARG_562 -6.32027 0.58481 6.96995 -0.94672 0.18749 0.75146 1.72928 -2.69373 -0.02661 -0.12034 -2.84239 0.04992 0 0 0 -1.17241 0 0.00302 0.04546 2.30525 0 -0.15985 0 -1.2888 -0.35062 0.68103 -2.61408
CYS:disulfide_563 -6.92808 1.33448 4.58328 -0.05358 0.06859 0.02805 2.10415 -2.25328 -0 -0 -1.83172 -0.48058 0 0 -0.465 0 -0.44855 -0.08959 0.00245 0.03523 0 0.27291 0 3.6196 0.06753 0.81476 0.38063
ASP_564 -3.3597 0.20661 5.60831 -0.21584 0.07405 0.72951 1.4749 -2.25255 -0.04671 -0.25355 -2.23356 -3.54643 0 0 0 -1.17241 0 -0.00679 0.4059 0 2.68582 -0.2265 0 -2.3716 -0.0532 0.66504 -3.88872
CYS:disulfide_565 -4.97562 0.75631 3.83529 -0.07 0.00124 0.05706 2.35125 -2.08766 -0 -0 -2.02236 -0.42545 0 0 0 0 -0.72659 -0.06916 0.1589 0.36649 0 0.06698 0 3.6196 0.01962 0.51837 1.37427
MET_566 -5.41324 0.37567 3.61146 -0.38846 0.10725 0.12736 1.77718 -1.81767 -0.00347 -0.00984 -1.8184 0.09149 0 0 0 0 0 -0.04157 0.02587 1.21327 0 0.15505 0 0.60916 0.12735 0.32288 -0.94867
GLU_567 -3.84066 0.12628 5.14644 -0.27718 0.08759 0.46601 1.97051 -2.15095 -0.02202 -0.13536 -3.95963 -0.50004 0 0 -0.4522 -0.80054 0 0.02068 0.01051 0 3.73004 0.22992 0 -2.7348 0.27727 0.74584 -2.06228
SER_568 -3.2055 0.26834 3.96419 -0.02963 0.00026 0.05439 1.83194 -1.63347 -0 -0 -1.18541 -0.97808 0 0 -0.7861 0 0 -0.00669 0.00167 0.14563 0 -0.33425 0.60007 -0.77834 0.64398 0.72794 -0.69905
GLU_569 -5.13811 0.61129 4.31135 -0.56623 0.23673 1.52159 1.75365 -1.90079 -0 -0 -1.79472 -3.03317 0 0 0 0 0 0.00561 0.0253 0 3.33919 -0.11185 0 -2.7348 -0.01228 0.42335 -3.06388
LYS_570 -5.19997 0.56778 4.45538 -0.30911 0.03209 0.14205 2.16987 -2.06325 -0 -0 -0.69262 -0.02461 0 0 -0.7861 0 0 -0.01913 0.01081 1.68053 0 -0.08113 0 -1.5107 -0.53227 0.36268 -1.7977
GLN_571 -3.50346 0.24796 2.98584 -0.8833 0.13079 0.96099 1.06992 -1.49095 -0 -0 -0.16396 -0.95166 0 0 0 0 0 -0.04819 0.00871 0 2.86226 -0.25901 0 -0.18838 -0.44556 0.23986 0.57182
CYS:disulfide_572 -6.80923 0.45033 4.50667 -0.04508 0.00425 0.02057 1.66086 -2.54939 -0.02563 -0.18518 -1.68797 -0.32929 0 0 0 0 -0.54068 -0.02863 0.00201 0.54152 0 0.24642 0 3.6196 -0.37969 0.40688 -1.12167
ILE_573 -10.6435 2.62878 5.25384 -0.50271 0.51324 0.10127 3.00878 -3.53687 -0.00011 -0.0019 -0.26593 0.06053 0 0 0 0 0 0.00146 0.05817 0.53966 0 -0.50459 0 0.73287 -0.09274 2.4106 -0.23915
ASP_574 -6.46086 2.43442 7.17778 -0.25016 0.10289 0.97674 3.31061 -3.4506 -0.02358 -0.15852 -3.84596 -0.17259 0 0 0 -0.47705 0 1.30674 0.01505 0 1.65074 -0.55964 0 -2.3716 0.71805 5.08402 5.00648
PRO_575 -4.06108 0.75462 2.25027 -0.06054 4e-05 0.03989 0.93251 -0.99635 -0.00217 -0.0151 -0.13515 0.55547 0 0 0 0 0 0.6646 0.31274 0.01824 0 -0.61904 0 -2.4119 2.26812 3.91198 3.40716
ASN_576 -5.0174 0.83462 5.10964 -0.40476 0.08123 0.82517 2.22906 -2.70869 -0.02984 -0.15757 -1.87884 -0.52105 0 0 0 0 0 -0.06464 0.00428 0 2.29423 -0.73806 0 -0.93687 1.93569 1.43922 2.29541
ASN_577 -6.27001 1.45611 6.19847 -0.12707 0.01751 0.16688 2.82275 -2.82994 -0.04735 -0.23611 -1.57796 -0.47132 0 0 0 -0.75951 0 3.09152 1.1899 0 3.61002 0.19656 0 -0.93687 5.96487 2.93559 14.394
PRO_578 -2.2993 0.76889 1.82232 -0.07421 0 0.04515 0.52553 -0.77366 -0.00386 -0.02532 -0.40775 0.63555 0 0 0 0 0 0.11769 0.00409 0.88616 0 1.10517 0 -2.4119 6.07462 2.69214 8.6813
SER_579 -2.64465 0.5141 2.37431 -0.08197 0.01489 0.13217 0.67688 -1.16221 -0.00105 -0.02522 0.47838 -1.55992 0 0 0 0 0 0.87017 0.01742 0.67139 0 -0.07842 1.84655 -0.77834 2.21888 0.79518 4.27856
GLY_580 -2.83044 0.36839 2.39453 -4e-05 0 0 1.00267 -1.35244 -0 -0 -0.54847 -0.29336 0 0 0 0 0 -0.19479 0 0 0 -1.40324 0 0.83697 7.52936 3.66275 9.17188
PRO_581 -3.75527 0.91786 2.68877 -0.07658 0.00014 0.04657 0.68606 -1.09004 -0 -0 0.59509 0.5515 0 0 0 0 0 -0.20718 0.03684 0.20839 0 -0.65301 0 -2.4119 5.84549 4.37736 7.76007
LYS_582 -5.77459 1.2681 4.67864 -0.51031 0.59579 0.41034 1.53395 -1.92238 -0 -0 0.93359 -0.50711 0 0 0 0 0 0.07491 0.11874 1.9191 0 -0.20366 0 -1.5107 1.01533 1.78224 3.90198
CYS:disulfide_583 -6.65779 0.98783 4.74293 -0.06806 0.0151 0.07231 1.35528 -2.45992 -5e-05 -0.0002 0.18517 -0.44686 0 0 0 0 -0.43043 -0.02484 0.00491 0.5016 0 -0.01209 0 3.6196 3.20627 0.77724 5.36798
SER_584 -5.58701 1.2368 7.11225 -0.03182 0 0.04585 3.23094 -3.05366 -0.00012 -0.00063 -4.11424 -0.7128 0 0 0 -0.14635 0 0.54511 0.01384 0.54914 0 -0.17623 1.75426 -0.77834 3.21956 0.58222 3.68876
GLY_585 -3.15285 0.37595 2.70927 -8e-05 0 0 1.82569 -1.51345 -0.02135 -0.18995 -0.98196 -0.37865 0 0 -0.80556 0 0 -0.01078 0 0 0 0.20203 0 0.83697 1.98361 0.80992 1.6888
ARG_586 -8.97468 1.23523 7.35989 -0.54119 0.11193 0.32997 3.97457 -3.54023 -0 -0 -5.85912 0.00987 0 0 0 -0.88587 0 -0.01711 0.40478 1.94885 0 -0.1603 0 -1.2888 1.61431 1.33183 -2.94607
GLY_587 -4.38366 0.85688 2.54829 -0.00104 0 0 1.21984 -1.77725 -5e-05 -0.0002 -1.35472 -0.30817 0 0 0 0 0 -0.09861 0 0 0 -0.8943 0 0.83697 0.8418 1.06597 -1.44826
VAL_588 -7.86662 1.06947 3.42001 -0.27242 0.18783 0.05642 2.86797 -2.61356 -0 -0 -2.11568 -0.24412 0 0 0 0 0 0.09149 0.13521 0.37038 0 -0.80178 0 1.9342 0.10226 0.77068 -2.90828
CYS:disulfide_589 -5.05571 0.26268 2.81905 -0.06737 0.00391 0.05007 0.71605 -1.48005 -0.00614 -0.08477 -0.81423 -0.42251 0 0 0 0 -0.54068 -0.05331 0.00552 0.32352 0 0.09104 0 3.6196 -0.24801 0.74254 -0.13881
ASP_590 -4.00801 0.35573 4.86967 -0.20999 0.03183 0.68735 2.19874 -2.23596 -0 -0 -1.40918 -1.03752 0 0 0 0 0 -0.00424 0.07873 0 2.35023 -0.50521 0 -2.3716 0.06938 0.19155 -0.94849
CYS:disulfide_591 -3.9429 0.55127 3.36578 -0.05068 0.08079 0.02605 1.64968 -1.68121 -0.01663 -0.15671 -0.22398 -0.47682 0 0 0 0 -0.72659 -0.03444 0.00302 0.03074 0 0.26328 0 3.6196 0.29499 0.43753 3.01276
GLY_592 -3.49741 0.31959 2.79195 -6e-05 0 0 0.87933 -1.51072 -0 -0 -0.45875 -0.37581 0 0 0 0 0 -0.13692 0 0 0 -1.51446 0 0.83697 -0.24174 0.41648 -2.49155
GLN_593 -3.7649 0.22523 4.6767 -0.61244 0.09242 0.6242 2.3617 -2.18468 -0.01319 -0.08544 -2.17531 -0.61941 0 0 0 0 0 -0.01005 0.00525 0 2.03745 -0.0491 0 -0.18838 -0.45491 0.60631 0.47144
CYS:disulfide_594 -4.16551 0.59244 1.89464 -0.06997 0.03687 0.07998 0.30822 -1.11647 -0 -0 -0.47709 -0.26824 0 0 0 0 -0.0034 1.10716 0.17138 1.40845 0 -0.09053 0 3.6196 -0.03213 1.01423 4.00964
PHE_595 -6.14879 0.72678 2.28785 -0.67698 0.18312 0.15263 2.13468 -1.9336 -0.00919 -0.02997 -1.68526 -0.24538 0 0 0 0 0 -0.04619 0.09032 0 3.43859 -0.26948 0 1.0402 0.26378 1.05562 0.32873
CYS:disulfide_596 -4.39655 0.18056 2.17856 -0.03392 0 0.01197 0.28167 -1.35069 -0 -0 -0.61592 -0.2396 0 0 0 0 -0.0034 0.03604 0.20151 0.21025 0 0.02718 0 3.6196 0.27569 1.11852 1.50145
ASN_597 -7.15902 0.69678 6.10271 -0.2168 0.03041 0.37449 2.7021 -3.23906 -0.00699 -0.07692 -2.39803 -0.34882 0 0 -0.13825 0 0 0.00981 0.09159 0 3.43292 0.20316 0 -0.93687 -0.03654 0.52309 -0.39022
SER_598 -2.17772 0.30204 2.55927 -0.02762 0.00011 0.02295 0.98652 -1.26536 -0.00699 -0.07692 -0.30491 -0.23684 0 0 -0.13825 0 0 -0.05091 4e-05 0.44061 0 0.07367 0.60002 -0.77834 -0.31777 0.28688 -0.10953
GLY_599 -2.1059 0.17671 1.72656 -7e-05 0 0 0.7999 -1.03917 -0.03967 -0.21555 -0.41825 -0.39212 0 0 0 0 0 -0.15959 0 0 0 -1.51328 0 0.83697 -0.71646 0.10292 -2.957
TYR_600 -7.60009 0.66448 3.69648 -0.62571 0.06268 0.33555 2.2579 -2.40224 -0 -0 -1.5106 -0.10616 0 0 0 0 0 0.06705 0.01765 0 1.91549 -0.39357 0.07148 1.2797 -0.55944 0.2052 -2.62416
THR_601 -5.0138 0.29204 3.92826 -0.12907 0.12773 0.09373 2.33002 -2.26401 -0.0471 -0.22717 -2.37688 -0.54793 0 0 -0.64625 0 0 0.28198 0.38681 0.09469 0 -0.58117 2.30381 -1.0874 -0.21926 0.55224 -2.7487
GLY_602 -3.46751 0.30524 2.24771 -0.00056 0 0 1.30748 -1.40359 -0 -0 -0.44841 -0.13247 0 0 -0.64625 0 0 0.00046 0 0 0 -1.0411 0 0.83697 -0.06807 1.06718 -1.44293
HIS_D_603 -4.41725 0.28919 2.95364 -0.39931 0.00776 0.50407 1.56577 -1.64697 -0.00696 -0.07286 -0.54545 -0.32023 0 0 0 0 0 -0.03605 0.00011 0 1.95661 -0.07305 0 -0.45461 0.06674 0.85827 0.22941
LEU_604 -8.25394 0.85001 3.7613 -0.53019 0.35694 0.15196 1.73698 -2.76113 -0.01878 -0.11422 -1.30729 0.10452 0 0 0 0 0 -0.00078 0.3302 0.20771 0 -0.02062 0 0.18072 -0.15 0.7338 -4.74282
CYS:disulfide_605 -6.94465 1.15757 4.29029 -0.05169 0.02408 0.02499 1.55653 -2.29086 -0.01478 -0.13035 -0.62426 -0.42506 0 0 0 0 -0.43043 0.02317 0.78639 0.03861 0 0.27489 0 3.6196 -0.04593 1.19475 2.03288
ASN_606 -3.81411 0.21629 3.88738 -0.42099 0.13901 0.86341 0.88875 -1.75748 -0.01465 -0.12973 -0.18234 -0.6856 0 0 0 -0.51854 0 -0.03076 0.03745 0 2.06984 -0.72691 0 -0.93687 0.3007 0.86178 0.04662
GLU_607 -6.33118 0.68946 6.9631 -0.46477 0.15316 0.74639 3.47967 -2.95261 -0.06958 -0.43281 -3.58975 -1.54366 0 0 -1.04039 -0.67686 0 0.00079 0.05012 0 4.32408 0.09074 0 -2.7348 0.29021 0.69683 -2.35186
ILE_608 -6.38525 0.56024 4.43414 -0.58349 0.30662 0.20099 2.35408 -2.63365 -0.01742 -0.12112 -1.95848 -0.2579 0 0 -1.04039 0 0 -0.02867 0.0244 0.40986 0 0.14764 0 0.73287 0.23905 0.78344 -2.83304
GLN_609 -5.1759 0.68774 4.45336 -0.26621 0.02014 0.20631 2.32891 -2.1262 -0.02001 -0.17465 -1.18101 -0.45605 0 0 -1.05179 -0.67686 0 0.01403 0.03123 0 3.36462 -0.24881 0 -0.18838 -0.09327 0.59233 0.03955
GLY_610 -1.31905 0.19827 1.14725 -6e-05 0 0 0.33669 -0.70603 -0 -0 -0.02231 -0.4046 0 0 0 0 0 -0.10987 0 0 0 0.26635 0 0.83697 -0.2336 0.31162 0.30161
GLY_611 -2.4094 0.34209 2.47919 -0.0004 0 0 1.09286 -1.29146 -0.00629 -0.02864 -1.05281 -0.17156 0 0 0 0 0 -0.07798 0 0 0 -1.15831 0 0.83697 0.30655 0.20733 -0.93187
GLU_612 -3.98969 0.38946 3.92271 -0.18161 0.01527 0.25236 1.06013 -1.56022 -0.03039 -0.16902 -1.64114 -0.58902 0 0 0 -0.74019 0 -0.01074 0.04312 0 3.29182 -0.09782 0 -2.7348 0.38147 0.24289 -2.14541
SER_613 -4.14842 0.24768 4.48947 -0.02798 0 0.06477 2.35631 -2.11935 -0.01471 -0.12461 -1.53572 -0.49976 0 0 -0.73678 0 0 -0.01285 0.00044 0.13938 0 -0.49788 0.61049 -0.77834 -0.19434 0.27111 -2.51111
ALA_614 -4.20182 0.33542 2.44797 -0.02321 0 0 1.62702 -1.68378 -0 -0 0.56152 -0.37301 0 0 0 0 0 0.06408 0 0 0 -0.41721 0 1.8394 -0.51425 0.22848 -0.10939
LEU_615 -5.74076 0.67876 3.20525 -0.70241 0.19475 0.29948 1.9197 -2.1257 -0 -0 0.90279 0.08644 0 0 0 0 0 -0.03275 0.21961 0.90829 0 -0.2202 0 0.18072 -0.26811 0.36142 -0.13273
CYS_616 -3.96935 0.14695 3.80338 -0.08911 0.00712 0.07163 1.33159 -1.64639 -0 -0 -0.40612 -0.38125 0 0 -0.73678 0 0 -0.00359 0.00182 0.88374 0 0.26081 0 3.6196 0.25591 0.38137 3.53133
THR_617 -6.70704 0.65925 7.31301 -0.17474 0.08792 0.06307 3.32934 -3.43547 -0.01471 -0.12461 -2.87377 -0.20222 0 0 0 -0.74019 0 0.0957 4e-05 0.07443 0 0.02808 4.18659 -1.0874 0.20067 0.40665 1.08459
ASP_618 -3.8557 0.54564 5.16636 -0.15902 0.05941 0.54461 2.40273 -2.41563 -0.03555 -0.30428 -2.8432 -2.64547 0 0 -0.28659 0 0 -0.02162 0.04498 0 4.12321 0.13688 0 -2.3716 0.23693 0.52389 -1.15403
ARG_619 -4.4499 0.41836 5.28031 -0.69997 0.10432 0.45227 1.34737 -2.40081 -0.03697 -0.30692 -2.8788 0.33674 0 0 -0.28659 0 0 -0.08812 0.02423 2.29155 0 -0.18954 0 -1.2888 0.0204 0.49078 -1.86009
ASP_620 -5.52073 0.60374 6.48095 -0.11219 0.00736 0.34422 2.26392 -2.94398 -0.01334 -0.11866 -2.29687 -0.17842 0 0 0 0 0 0.0143 0.00475 0 1.96039 -0.0692 0 -2.3716 -0.34755 0.59283 -1.70007
VAL_621 -8.65728 1.17569 4.43165 -0.36638 0.25739 0.09138 3.54836 -3.21216 -0 -0 -2.34954 -0.18593 0 0 0 0 0 0.00263 0.05284 0.86074 0 0.00561 0 1.9342 -0.17011 0.82137 -1.75953
GLU_622 -4.97247 0.30467 5.43366 -0.2086 0.03174 0.29583 2.36535 -2.6448 -0.01695 -0.15844 -2.28153 -0.59831 0 0 0 0 0 0.2485 0.01154 0 3.01902 -0.19922 0 -2.7348 -0.32568 0.63514 -1.79534
LYS_623 -5.77642 0.58618 5.96557 -0.41669 0.04779 0.23476 3.05614 -2.76597 -0.00507 -0.03852 -2.80779 -0.16667 0 0 0 0 0 -0.0277 0.031 2.31321 0 -0.00823 0 -1.5107 -0.44985 0.29839 -1.44056
CYS:disulfide_624 -6.34045 0.47765 4.48062 -0.06389 0.00014 0.06027 2.15786 -2.42946 -0.00648 -0.09337 -0.96443 -0.37601 0 0 0 0 -0.50819 0.17089 0.01451 0.93872 0 0.26087 0 3.6196 0.06907 0.28788 1.75579
VAL_625 -6.8287 1.19339 3.30299 -0.3307 0.3877 0.07515 2.21028 -2.48011 -0 -0 -0.52401 -0.11027 0 0 0 0 0 -0.04992 0.01245 0.06844 0 -0.38771 0 1.9342 0.29417 0.51967 -0.71297
LEU_626 -7.20293 1.0053 3.73766 -0.67112 0.14836 0.22419 1.74733 -2.34688 -0.03788 -0.2393 -0.73351 0.13402 0 0 0 0 0 0.03282 0.09161 0.77405 0 -0.18063 0 0.18072 0.09909 0.78341 -2.45368
CYS_627 -6.65248 1.13349 4.10619 -0.09037 0.0042 0.06881 1.67112 -2.11147 -0 -0 -0.39978 0.09347 0 0 0 0 0 0.24574 0.00449 1.13019 0 0.06095 0 3.6196 -0.0692 0.50927 3.32421
LEU_628 -6.38659 1.46568 1.93579 -0.55472 0.36276 0.16341 2.05251 -1.52198 -0 -0 -1.18846 -0.09109 0 0 0 0 0 -0.10138 0.37669 0.3608 0 0.58279 0 0.18072 0.00551 0.63138 -1.7262
ARG_629 -10.2076 1.03241 9.61043 -1.11178 0.3774 0.74769 4.4524 -4.47777 -0.03693 -0.19666 -3.67951 0.17051 0 0 0 -1.20897 0 -0.08628 0.38141 3.25461 0 -0.12402 0 -1.2888 -0.09698 1.00038 -1.48801
ASP_630 -5.00634 1.21558 6.63486 -0.19386 0.00024 0.63363 2.90562 -3.04209 -0 -0 -4.68009 -0.14008 0 0 0 -0.7023 0 0.02345 0.35619 0 3.37918 0.04274 0 -2.3716 -0.40768 0.73225 -0.6203
SER_631 -4.94854 0.35142 5.13396 -0.0271 0 0.0634 2.39695 -2.37275 -0 -0 -1.64108 -0.5968 0 0 0 0 0 -0.02626 0.00052 0.80366 0 0.32993 0.60319 -0.77834 0.07239 0.32579 -0.30966
LEU_632 -7.64206 0.66521 3.54363 -0.716 0.35245 0.30312 2.24476 -2.59134 -0 -0 -0.94257 0.03892 0 0 0 0 0 0.03865 0.09539 0.97495 0 -0.24045 0 0.18072 0.10519 0.55779 -3.03164
VAL_633 -8.28842 1.32155 4.79952 -0.26906 0.1207 0.04447 3.21451 -3.34664 -0 -0 -2.3433 0.29254 0 0 0 0 0 0.24432 0.02095 0.83363 0 0.01391 0 1.9342 -0.22633 0.97203 -0.66142
LYS_634 -4.55364 0.38748 4.84869 -0.37871 0.04881 0.17907 1.73213 -2.21659 -0.005 -0.03554 -1.15386 -0.08705 0 0 0 0 0 0.04839 0.00508 1.98337 0 0.06806 0 -1.5107 -0.11656 0.75647 -0.00011
SER_635 -5.35219 0.47328 5.18585 -0.03191 0 0.07355 3.27182 -2.6792 -0.00219 -0.04887 -2.41682 -0.55335 0 0 0 0 0 -0.03689 0.00534 0.88138 0 0.34282 0.70504 -0.77834 0.11869 0.51803 -0.32398
PHE_636 -6.55071 0.87821 3.57842 -0.91057 0.2293 0.56757 1.98946 -2.39071 -0 -0 -1.20566 0.17377 0 0 0 0 0 0.06879 0.02169 0 4.03301 -0.18008 0 1.0402 0.30293 0.65139 2.297
ASP_637 -2.08224 0.12869 2.67744 -0.12477 0.03708 0.39493 0.97631 -1.32305 -0 -0 -1.02589 -0.72697 0 0 0 0 0 -0.05996 0.0003 0 2.8507 -0.58566 0 -2.3716 0.16828 0.65821 -0.4082
LEU_638 -7.49683 1.6337 1.32882 -0.46523 0.28605 0.10228 1.33171 -1.74363 -0 -0 -1.19332 0.14154 0 0 0 0 0 0.01314 0.06246 1.70345 0 -0.33834 0 0.18072 -0.13519 0.89663 -3.69206
ASP_639 -3.96575 0.36913 5.64395 -0.20948 0.03509 0.73482 3.06288 -2.48905 -0.00361 -0.04205 -4.33452 -0.76344 0 0 -0.75735 0 0 0.01774 0.07704 0 2.51126 -0.26263 0 -2.3716 -0.03583 0.83562 -1.94776
GLU_640 -7.0464 0.49236 9.06023 -0.34098 0.11071 0.41744 2.63895 -3.568 -0.00486 -0.02649 -2.48275 -0.67437 0 0 -0.85852 -0.54205 0 0.01415 0.0282 0 3.91824 -0.25615 0 -2.7348 -0.05764 0.56435 -1.34837
LYS_641 -5.39408 0.54393 7.07661 -0.31927 0.06277 0.18397 3.17921 -2.78746 -0.01886 -0.12851 -5.69745 -0.24039 0 0 -0.75735 0 0 0.03679 0.08959 1.77419 0 -0.06713 0 -1.5107 -0.40472 0.68283 -3.69601
LEU_642 -4.42452 0.7 3.42776 -0.72676 0.21057 0.2852 1.76283 -1.79708 -0 -0 -0.28978 0.1462 0 0 0 0 0 -0.04059 0.07069 0.72687 0 -0.13368 0 0.18072 -0.14569 0.83126 0.78401
LYS_643 -3.46783 0.2427 4.9527 -0.47658 0.11048 0.28571 0.89225 -1.92172 -0.00361 -0.04205 -2.3585 0.1605 0 0 0 -0.47244 0 -0.02162 0.0419 1.46104 0 -0.02456 0 -1.5107 -0.08552 0.79637 -1.44147
ASN_644 -5.43573 0.61854 4.60069 -0.18648 0.06198 0.27209 1.99123 -2.22524 -0.02069 -0.23398 -0.82537 -0.50117 0 0 0 -0.86252 0 -0.03466 0.05158 0 2.57658 -0.26223 0 -0.93687 -0.23951 0.55412 -1.03765
ASP_645 -3.8162 0.16085 6.37287 -0.24169 0.08679 0.85663 2.52095 -2.60337 -0.00969 -0.07714 -4.14031 -0.52291 0 0 -0.40538 -0.40624 0 -0.04437 0.00519 0 1.65217 -0.60063 0 -2.3716 -0.11082 0.37445 -3.32045
GLU_646 -1.99159 0.11162 2.52 -0.47268 0.2466 1.45565 0.35624 -1.04888 -0 -0 -0.0641 -2.89125 0 0 0 0 0 -0.10081 0.0187 0 3.73239 -0.24511 0 -2.7348 -0.35418 0.5126 -0.94959
MET_647 -2.04329 0.16213 2.95817 -0.57272 0.1462 0.18031 0.93495 -1.19989 -0.02399 -0.16444 -1.43847 -0.21042 0 0 -0.40538 0 0 0.03828 0.01053 1.06464 0 0.24989 0 0.60916 -0.48577 0.47372 0.2836
THR_648 -4.26946 0.41331 4.40237 -0.16642 0.07877 0.0581 1.87158 -2.1303 -0.03701 -0.4041 -1.76384 -0.12219 0 0 0 -0.40624 0 0.13291 0.02487 0.23172 0 -0.18193 2.27331 -1.0874 -0.1453 0.39304 -0.8342
LYS_649 -3.50746 0.26165 3.29778 -0.36564 0.03141 0.18307 1.07786 -1.47818 -0.00322 -0.01175 -0.54759 -0.03825 0 0 0 0 0 0.01082 0.03434 1.68045 0 0.20924 0 -1.5107 0.12764 0.55949 0.01095
THR_650 -4.68297 0.49319 4.20016 -0.11613 0.06572 0.05171 1.38358 -1.98913 -0.05292 -0.38679 -0.55907 -1.16575 0 0 0 0 0 0.02516 0.01824 0.19518 0 0.05732 2.29329 -1.0874 -0.07994 0.62917 -0.70737
ASP_651 -3.05713 0.40497 4.71045 -0.12069 0.02285 0.37602 1.66035 -1.92119 -0 -0 -2.54241 -0.33542 0 0 0 0 0 -0.02167 0.01381 0 2.29212 -0.27644 0 -2.3716 -0.48335 0.46306 -1.18626
SER_652 -2.47 0.22118 3.29763 -0.02785 0.00697 0.02694 1.11598 -1.40068 -0 -0 -0.76298 -0.0916 0 0 0 0 0 -0.0631 0.03196 0.65075 0 -0.2394 0.60333 -0.77834 -0.64089 0.1509 -0.36921
GLU_653 -3.91858 0.37801 5.87957 -0.61898 0.1337 1.10932 2.32287 -2.17348 -0.02322 -0.15234 -3.20512 -0.49237 0 0 0 -1.33496 0 0.06668 0.06673 0 3.48504 -0.20531 0 -2.7348 -0.383 0.2306 -1.56965
SER_654 -2.74029 0.18314 3.67419 -0.0287 0.00014 0.05024 1.24644 -1.49445 -0.02853 -0.16205 -0.84177 -1.00785 0 0 -0.61262 -0.54205 0 0.06681 0.00785 0.37864 0 -0.38668 0.62727 -0.77834 0.09256 0.38619 -1.90984
GLU_655 -1.06428 0.07544 1.29465 -0.22081 0.03671 0.35167 0.44037 -0.58527 -0 -0 -0.10132 -0.56436 0 0 0 0 0 0.0298 0.00035 0 2.92237 0.0545 0 -2.7348 0.11759 0.37613 0.42875
ASP_656 -3.99879 0.24968 6.46804 -0.24873 0.09361 0.83675 3.48255 -2.65733 -0.00486 -0.02649 -3.90556 -0.98821 0 0 -0.99881 -0.56294 0 -0.04158 0.03256 0 1.89304 -0.8216 0 -2.3716 -0.19664 0.4791 -3.28782
GLU_657 -3.40983 0.49674 5.02535 -0.36523 0.16311 0.46849 2.97775 -2.0371 -0.00439 -0.03554 -3.12444 -0.67771 0 0 0 -0.87794 0 -0.07089 0.03336 0 3.4454 -0.25968 0 -2.7348 -0.28202 0.64087 -0.6285
SER_658 -3.93232 0.32575 4.24346 -0.03901 0.00031 0.05282 2.13677 -1.87782 -0 -0 -2.2322 -0.48169 0 0 -0.38619 -0.56294 0 -0.09839 0.03233 0.16086 0 -0.25573 1.76267 -0.77834 -0.46276 0.49321 -1.89921
LEU_659 -7.60861 0.906 6.26142 -0.50857 0.24664 0.14974 3.52613 -3.18236 -0.00967 -0.10662 -2.26301 0.08271 0 0 0 0 0 -0.05442 0.01794 0.16194 0 -0.12614 0 0.18072 -0.60708 0.46043 -2.4728
LYS_660 -6.05841 0.54518 6.36488 -0.3985 0.04994 0.20786 3.02296 -2.64758 -0 -0 -3.80145 0.04731 0 0 0 -0.87794 0 -0.09668 0.12572 1.39695 0 -0.02735 0 -1.5107 -0.52319 0.56784 -3.61316
PHE_661 -4.6495 0.74844 3.72616 -0.66239 0.04877 0.38331 1.5086 -1.86159 -0.00439 -0.03554 -1.06081 0.01302 0 0 -0.43037 0 0 -0.06915 0.23041 0 2.1011 0.04846 0 1.0402 -0.45717 0.545 1.16254
ASN_662 -7.29713 0.83009 6.48437 -0.16412 0.02226 0.23428 2.62811 -3.16559 -0.00967 -0.10662 -0.87204 -0.30612 0 0 0 0 0 0.03451 0.06731 0 2.36139 0.10773 0 -0.93687 -0.30477 1.2031 0.81023
GLN_663 -7.94933 1.40149 6.19286 -0.31654 0.04987 0.28624 2.55117 -2.99941 -0 -0 -1.70167 -0.8133 0 0 -1.03777 -0.7023 0 0.04042 0.04506 0 2.94056 -0.28044 0 -0.18838 0.07143 1.87305 -0.53699
ARG_664 -5.94071 0.57939 6.99785 -0.60994 0.16375 0.29644 2.31448 -2.75483 -0.03355 -0.28428 -1.79393 0.69262 0 0 -0.85852 0 0 0.02275 0.08797 2.48483 0 0.05123 0 -1.2888 0.07512 1.22895 1.43081
GLN_665 -6.94963 1.34196 6.13714 -0.20469 0.00955 0.11632 2.86266 -2.79774 -0 -0 -2.25103 -0.5197 0 0 0 -0.96698 0 1.09618 0.03608 0 4.82176 1.17199 0 -0.18838 5.60024 1.52377 10.8395
PRO_666 -2.45033 0.46289 1.22883 -0.08947 0.00198 0.0557 0.49974 -0.68109 -0 -0 0.74204 0.63973 0 0 0 0 0 -0.12957 0.0069 0.66825 0 -0.63952 0 -2.4119 5.60837 1.62152 5.13406
ILE_667 -6.72446 1.2624 2.21794 -0.61158 0.48064 0.19058 1.5229 -1.81276 -0.00148 -0.01982 -0.64736 0.10679 0 0 0 0 0 -0.03139 0.01097 1.58954 0 0.24438 0 0.73287 -0.15721 0.71617 -0.93088
SER_668 -5.05286 0.99539 4.62034 -0.02594 0 0.03745 2.51905 -2.30519 -0 -0 -1.74489 -0.79366 0 0 -0.6074 0 0 0.22042 0.05084 1.349 0 -0.11626 0.61317 -0.77834 -0.36584 0.73751 -0.64719
MET_669 -6.03044 1.35488 2.19696 -0.31589 0.14606 0.01267 0.69047 -1.66812 -0.0036 -0.01447 0.26638 0.22956 0 0 0 0 0 0.14476 0.27812 1.08436 0 0.57051 0 0.60916 5.29265 2.56858 7.4126
ILE_670 -6.54025 1.1315 3.27255 -0.59679 0.31709 0.109 1.85267 -2.41683 -0.00064 -0.00252 -0.00492 0.41055 0 0 0 0 0 0.00084 0.10918 0.9022 0 -0.60594 0 0.73287 5.33182 2.85766 6.86005
TYR_671 -6.92674 0.82433 3.39979 -0.99103 0.11182 0.44362 1.86228 -2.16355 -0 -0 -0.22242 -0.26833 0 0 0 0 0 -0.02799 0.00735 0 1.88737 -0.3053 0.00466 1.2797 -0.1056 0.81909 -0.37095
SER_672 -2.74398 0.17855 2.47816 -0.03158 0.00298 0.05326 0.84968 -1.3746 -0 -0 -0.30227 -0.99736 0 0 0 0 0 -0.03681 7e-05 0.28763 0 -0.30173 0.60063 -0.77834 -0.21275 0.48025 -1.84821
SER_673 -3.35283 0.36193 4.04814 -0.03715 0.00633 0.06866 1.92779 -1.84288 -0.00064 -0.00252 -0.23658 -0.65188 0 0 0 0 0 0.00164 0.00513 0.34115 0 0.49879 0.60764 -0.77834 -0.01909 0.46579 1.41109
LYS_674 -2.72358 0.23675 2.83279 -0.32189 0.05118 0.19734 0.77613 -1.16054 -0 -0 -0.09931 -0.38913 0 0 0 0 0 -0.06509 0.00203 1.53392 0 -0.10715 0 -1.5107 0.16006 0.41896 -0.16823
GLU_675 -3.87687 0.45977 4.76435 -0.17984 0.0263 0.24687 2.60501 -2.37911 -0 -1e-05 -1.82727 -0.29234 0 0 0 0 0 -0.06205 0.03309 0 2.27867 0.94446 0 -2.7348 5.35235 0.56889 5.92747
TYR_676 -5.54303 0.85614 2.55657 -0.99324 0.07865 0.44315 2.04959 -2.13703 -0 -0 -0.72142 -0.27094 0 0 0 0 0 -0.08038 0.00954 0 2.55529 0.27674 1e-05 1.2797 5.41081 0.39572 6.16588
ALA_677 -1.99739 0.19462 2.02548 -0.02524 0.00048 0 0.53179 -1.16803 -0 -0 -0.06479 -0.41177 0 0 0 0 0 -0.06059 0 0 0 -0.25236 0 1.8394 -0.26441 0.28428 0.63146
LEU_678 -6.16454 0.75562 5.34561 -0.89652 0.50199 0.33596 3.20898 -2.7624 -0.00817 -0.06359 -3.02061 0.12438 0 0 0 0 0 0.01654 0.16047 1.92991 0 -0.23297 0 0.18072 0.09612 0.59127 0.09876
ALA_679 -5.99914 0.52965 3.46334 -0.02255 0 0 2.04255 -2.7819 -0.00925 -0.0736 -1.3731 -0.34212 0 0 0 0 0 -0.07817 0 0 0 -0.41565 0 1.8394 -0.04597 0.82016 -2.44638
ALA_680 -3.48368 0.44208 1.95153 -0.02457 1e-05 0 1.31633 -1.66076 -0 -1e-05 -1.6309 -0.37563 0 0 0 0 0 -0.07292 0 0 0 -0.41927 0 1.8394 -0.54172 0.63629 -2.02382
THR_681 -3.11643 0.27608 3.86321 -0.11034 0.06679 0.05976 1.76528 -1.95818 -0 -0 -1.6534 -1.22118 0 0 0 0 0 -0.04969 0.00402 0.23406 0 -0.65011 2.26524 -1.0874 -0.30309 0.41031 -1.20507
GLN_682 -5.12253 0.23465 5.24534 -0.83888 0.10229 0.88663 2.82441 -2.51289 -0.00148 -0.01982 -2.90121 -0.83812 0 0 0 0 0 -0.05 0.00331 0 2.81727 -0.15882 0 -0.18838 -0.18944 0.3266 -0.38108
CYS_683 -6.12409 0.5643 5.36227 -0.0702 0.00126 0.06426 2.61684 -2.56503 -0.00817 -0.06359 -2.99042 -0.43707 0 0 0 0 0 -0.01758 0.00466 0.73234 0 0.29815 0 3.6196 0.32415 0.31113 1.6228
GLU_684 -3.66015 0.2024 4.04773 -0.21656 0.02399 0.28742 1.25559 -1.97356 -0.00565 -0.05913 -0.34924 -0.58389 0 0 0 0 0 0.06279 0.09034 0 3.01734 -0.31832 0 -2.7348 0.15314 0.23753 -0.52304
SER_685 -3.96862 0.33153 4.87492 -0.02565 0 0.05956 2.03495 -2.33956 -0 -0 -1.28707 -0.62713 0 0 0 0 0 -0.01875 0.0012 0.66759 0 0.33869 0.60239 -0.77834 -0.15287 0.19853 -0.08862
SER_686 -4.02949 0.27114 4.58338 -0.03277 0.00025 0.02165 2.19653 -2.13165 -0 -0 -2.5977 0.05627 0 0 0 0 0 0.01386 0.0442 0.7053 0 0.21242 1.78735 -0.77834 -0.00967 0.25125 0.56397
CYS_687 -5.47059 0.59017 3.94787 -0.0878 0.01408 0.06789 2.30431 -2.04304 -0.00921 -0.06012 -1.57583 -0.03538 0 0 0 0 0 0.02935 0.00671 0.93126 0 -0.02169 0 3.6196 0.03867 0.44148 2.68772
ASN_688 -3.49783 0.3645 4.18153 -0.35033 0.12113 0.6562 2.34763 -2.11439 -0 -0 -0.70192 -0.78913 0 0 0 0 0 -0.04973 0.00013 0 1.92234 -0.37299 0 -0.93687 0.33332 0.49819 1.61177
GLY_689 -2.67376 0.5343 2.79132 -5e-05 0 0 1.49984 -1.54636 -0 -0 -1.03814 -0.40816 0 0 0 0 0 -0.08377 0 0 0 0.27098 0 0.83697 0.10735 0.35004 0.64057
THR_690 -5.30641 1.05082 2.57447 -0.10882 0.03773 0.07509 1.86952 -1.82961 -0.00921 -0.06012 -0.50024 -0.43742 0 0 0 0 0 -0.00825 0.09898 0.09428 0 -0.49046 2.32104 -1.0874 -0.27383 0.752 -1.23785
VAL_691 -5.2999 0.72533 2.9554 -0.26448 0.17442 0.05366 2.09011 -1.97074 -0.00433 -0.01282 -2.51436 -0.29169 0 0 0 0 0 -0.06138 0.0147 0.39669 0 -0.78343 0 1.9342 -0.44695 0.95199 -2.35356
VAL_692 -3.65664 0.5185 0.52465 -0.37203 0.32797 0.09052 0.31523 -0.82472 -0 -0 0.16086 -0.00391 0 0 0 0 0 -0.07054 0.05695 1.00307 0 -0.57752 0 1.9342 -0.31871 0.47717 -0.41496
ASP_693 -3.84837 0.1686 4.69662 -0.21744 0.06319 0.69762 2.58499 -2.22955 -0.00466 -0.01652 -2.39644 -1.29144 0 0 -0.65424 0 0 -0.03232 0.01152 0 1.96184 -0.7082 0 -2.3716 -0.02566 0.30176 -3.3103
THR_694 -3.42993 0.33353 1.89629 -0.13801 0.09036 0.07851 0.48451 -1.28166 -0.01898 -0.13009 -0.32586 -1.08038 0 0 0 0 0 -0.07299 0.00045 0.01521 0 -0.19477 2.26855 -1.0874 -0.14611 0.35209 -2.38669
SER_695 -3.23584 0.3512 3.68256 -0.03214 0.00313 0.0437 1.67283 -1.8496 -0 -0 -2.5604 -0.44976 0 0 -1.33272 0 0 0.19133 0.01668 1.66044 0 -0.03825 1.78697 -0.77834 -0.34186 0.63463 -0.57543
ARG_696 -2.25166 0.29546 1.65902 -0.59421 0.06303 0.38293 0.63157 -0.95678 -0 -0 -0.73871 0.56386 0 0 -0.67848 0 0 -0.03232 0.03266 1.92309 0 -0.05297 0 -1.2888 -0.34915 0.83077 -0.5607
VAL_697 -5.46647 0.86099 2.72887 -0.26689 0.14871 0.05443 1.2329 -1.97494 -0 -0 -1.28514 -0.37382 0 0 -0.41206 0 0 -0.02544 0.00836 0.22739 0 -0.72361 0 1.9342 -0.44005 0.58173 -3.19085
LYS_698 -4.29945 0.477 4.57946 -0.29515 0.0344 0.13022 2.6272 -2.15564 -0.02401 -0.09192 -3.20827 0.09921 0 0 -0.98609 0 0 0.05276 0.00543 1.82209 0 -0.00701 0 -1.5107 -0.21724 0.34943 -2.61826
LEU_699 -4.10413 0.36831 1.77518 -0.5327 0.20464 0.16726 0.33395 -1.3137 -0 -0 0.26607 0.09535 0 0 0 0 0 0.10413 0.06116 0.27633 0 0.06131 0 0.18072 0.47252 0.67115 -0.91246
VAL_700 -2.85334 0.86025 1.89912 -0.28826 0.15672 0.05624 0.84086 -1.14054 -0 -0 -1.37776 -0.38906 0 0 0 0 0 0.00161 0.03392 0.08197 0 0.00081 0 1.9342 1.10623 1.18509 2.10807
GLU_701 -5.4287 1.11007 5.94599 -0.17573 0.01599 0.23694 3.80358 -2.74334 -0.01807 -0.10981 -3.65167 -0.29566 0 0 -0.98609 0 0 -0.01263 0.03212 0 3.39216 0.56631 0 -2.7348 1.44264 1.00801 1.39728
ALA_702 -3.43376 0.35761 2.46064 -0.02345 0 0 1.66816 -1.53481 -0.00322 -0.05044 -0.33144 -0.35609 0 0 0 0 0 -0.13176 0 0 0 -0.30295 0 1.8394 0.91086 0.6532 1.72194
SER_703 -5.34025 1.00835 5.08158 -0.02657 0.00363 0.02686 1.50205 -2.51697 -0.0042 -0.01235 -0.91694 -0.40742 0 0 -0.41206 0 0 -0.09505 0.02158 1.23328 0 -0.21304 0.6601 -0.77834 -0.12626 0.53858 -0.77345
GLU_704 -3.92525 0.3856 4.16901 -0.33601 0.09195 0.40853 1.7281 -1.9484 -0.0198 -0.07957 -1.40211 -0.66687 0 0 0 0 0 -0.03526 0.03062 0 3.44247 -0.27651 0 -2.7348 -0.5066 0.36781 -1.30711
GLN_705 -5.21623 0.56994 6.11204 -0.3255 0.05054 0.29671 2.99491 -2.7309 -0.0235 -0.14974 -3.36224 -0.62435 0 0 -1.10608 0 0 0.06057 0.00468 0 3.17845 0.00129 0 -0.18838 -0.07225 0.28176 -0.24829
LYS_706 -2.56392 0.07404 3.13382 -0.32735 0.03847 0.19205 0.95481 -1.36582 -0.00845 -0.02742 -0.60235 -0.19086 0 0 0 0 0 0.00405 0.00557 1.45168 0 0.27648 0 -1.5107 0.64909 0.39787 0.58104
ASP_707 -4.16785 0.47752 6.32332 -0.10626 0.00434 0.3076 2.31186 -2.63332 -8e-05 -0.00048 -3.28584 -0.00465 0 0 0 -0.51854 0 -0.05399 0.00588 0 2.70223 0.15903 0 -2.3716 0.49978 0.36654 0.01549
ASP_708 -4.1405 0.60694 6.14228 -0.13963 0.04334 0.4613 2.50415 -2.6057 -0.01509 -0.1062 -4.85935 -0.89031 0 0 0 -0.88587 0 -0.07614 0.05173 0 2.79984 -0.59263 0 -2.3716 -0.08257 0.26399 -3.89203
SER_709 -2.08099 0.18336 2.59209 -0.03186 0.01651 0.03 0.54897 -1.24815 -0.0163 -0.14556 -0.19164 -0.31502 0 0 0 0 0 -0.019 0.01455 0.28783 0 0.35884 0.60117 -0.77834 0.43481 0.34583 0.5871
ASN_710 -5.6891 0.59959 4.59936 -0.17367 0.01842 0.24157 2.74383 -2.4876 -0.00664 -0.07878 -2.82541 -0.29929 0 0 0 0 0 -0.00756 0.00481 0 1.85467 0.15585 0 -0.93687 0.56429 0.28217 -1.44035
LEU_711 -6.68767 1.3031 0.67303 -0.60164 0.1212 0.17058 0.76541 -1.6274 -0 -0 -0.42619 0.15453 0 0 0 0 0 0.02615 0.47916 0.79434 0 -0.16043 0 0.18072 0.12439 0.46232 -4.2484
CYS:disulfide_712 -7.04941 0.43487 2.95037 -0.05189 0.02041 0.02313 2.22416 -2.18506 -0.0027 -0.00858 -1.77481 -0.32486 0 0 0 0 -0.50819 0.08784 0.10402 0.76729 0 0.03935 0 3.6196 0.22686 0.686 -0.72161
ILE_713 -7.6654 1.62675 0.61125 -0.6519 0.59924 0.13933 2.10543 -1.87303 -0 -0 -0.42319 0.03505 0 0 0 0 0 0.44818 0.07829 1.1578 0 -0.42111 0 0.73287 0.10136 0.82724 -2.57183
ILE_714 -7.33759 1.65452 1.88422 -0.48515 0.28343 0.07371 2.05417 -2.17083 -0.01399 -0.05046 -1.87083 -0.03827 0 0 0 0 0 -0.03962 0.20995 0.51512 0 0.99226 0 0.73287 0.72916 1.42752 -1.4498
TYR_715 -5.76784 0.64883 2.01386 -0.59925 0.05252 0.27928 1.2995 -1.61778 -0 -0 -1.1515 -0.13763 0 0 0 -0.48529 0 0.12047 0.05277 0 1.98177 -0.33365 0.00019 1.2797 0.5842 1.21624 -0.56361
THR_716 -6.50247 0.72977 4.43602 -0.19734 0.12129 0.06973 2.90348 -2.70105 -0.01137 -0.0423 -2.89309 -0.85135 0 0 -0.04453 -0.18514 0 -0.01465 0.26916 0.88513 0 -0.62528 2.43338 -1.0874 0.07145 0.81486 -2.42168
GLU_717 -3.03535 0.31866 3.51293 -0.22451 0.02525 0.31152 0.74542 -1.46426 -0 -0 -0.81676 -0.59519 0 0 -0.04453 0 0 -0.05414 0.07447 0 3.13087 -0.35069 0 -2.7348 -0.18775 0.64831 -0.74054
ASP_718 -4.09689 0.5969 4.46998 -0.12018 0.0147 0.36528 1.69835 -2.04622 -0.00468 -0.05541 -2.01045 -0.42051 0 0 0 -0.42713 0 -0.0711 0.06621 0 2.44055 -0.35938 0 -2.3716 -0.75841 0.45011 -2.63988
ASN_719 -3.21594 0.31064 3.1796 -0.19214 0.02952 0.31706 1.14008 -1.70858 -8e-05 -0.00041 -1.3361 -0.98102 0 0 0 0 0 0.06281 0.01261 0 1.73058 -0.75616 0 -0.93687 -0.62151 0.49228 -2.47362
CYS_720 -6.054 0.76989 2.91994 -0.05758 0 0.03841 1.80061 -1.79917 -0 -0 -0.62925 -0.24613 0 0 0 0 0 0.01261 0.00622 0.88559 0 0.20207 0 3.6196 -0.48849 0.39248 1.37279
ARG_721 -8.92626 0.96514 6.1052 -0.43603 0.0422 0.2256 2.44276 -2.95639 -0.00128 -0.01545 -2.4808 0.14069 0 0 -0.65185 -0.48529 0 -0.05507 0.89025 2.39691 0 0.1481 0 -1.2888 -0.0759 0.66821 -3.34805
VAL_722 -7.58798 0.74781 2.48703 -0.28113 0.17387 0.05815 2.57694 -2.59571 -0 -0 -1.51686 0.16127 0 0 0 0 0 0.06617 0.00066 0.08122 0 -0.42492 0 1.9342 -0.09796 0.7228 -3.49444
PHE_723 -6.38272 0.45813 0.37802 -0.73599 0.16971 0.23915 0.75248 -1.38975 -0.00568 -0.06225 -0.14173 -0.70667 0 0 0 0 0 -0.02137 0.09203 0 3.20028 -0.30428 0 1.0402 0.27724 0.60885 -2.53436
PHE_724 -8.67665 1.10697 2.78169 -0.72042 0.27402 0.12355 2.38553 -2.41494 -0 -0 -2.13542 -0.47469 0 0 0 0 0 -0.06864 0.375 0 3.18387 -0.11315 0 1.0402 0.62277 0.68896 -2.02136
THR_725 -4.8304 0.83613 2.48493 -0.11466 0.05144 0.08603 1.26194 -1.7296 -0.02813 -0.18111 -1.97647 -0.5588 0 0 0 0 0 0.03259 0.01094 0.1559 0 -0.29051 2.31923 -1.0874 -0.00735 0.7274 -2.8379
TYR_726 -8.11301 0.80433 2.50855 -0.57746 0.03497 0.29595 2.0801 -2.10288 -0.02278 -0.23893 -1.77755 -0.0985 0 0 0 0 0 0.11808 0.00573 0 1.92297 -0.40869 0.00049 1.2797 -0.20332 0.73823 -3.75402
ARG_727 -6.41383 0.36662 5.30617 -0.9295 0.1258 0.66231 2.32155 -2.63088 -0.0142 -0.10966 -2.83858 0.42303 0 0 0 0 0 0.07298 0.0882 3.3865 0 -0.21609 0 -1.2888 -0.15681 0.84022 -1.00499
TYR_728 -8.72526 0.59195 4.86141 -0.88176 0.07917 0.17017 2.60353 -2.99332 -0.03225 -0.24806 -1.85879 -0.43044 0 0 -0.69016 0 0 -0.0214 0.01277 0 2.43569 -0.02878 0.00109 1.2797 0.02545 0.84666 -3.00263
SER_729 -4.84075 0.41795 3.68754 -0.03195 0.00121 0.05631 2.25671 -2.13143 -0.01394 -0.10872 -2.04924 -0.85147 0 0 0 0 0 0.06265 0.01238 0.53391 0 0.54041 0.62947 -0.77834 0.23575 0.45023 -1.92129
ASP_730 -4.05102 0.41652 5.11348 -0.23311 0.03307 0.76366 2.43279 -2.23277 -0.00702 -0.04264 -4.59038 -0.51906 0 0 -1.91164 -0.14635 0 0.01902 0.23268 0 1.9757 -0.57426 0 -2.3716 0.22733 0.55174 -4.91386
ALA_731 -2.28414 0.59138 2.09414 -0.02485 0.00121 0 1.00574 -1.22746 -0 -0 -1.10043 -0.38818 0 0 0 0 0 0.05306 0 0 0 0.29392 0 1.8394 1.27923 0.75171 2.88472
ILE_732 -5.59937 1.08297 2.33927 -0.50546 0.50642 0.0908 2.23452 -1.80063 -0 -0 -1.31672 0.13972 0 0 0 0 0 0.06075 0.07786 0.48685 0 -0.5591 0 0.73287 1.44341 0.61333 0.02751
TYR_733 -7.28472 0.84733 2.97929 -0.56477 0.39597 0.16259 2.24859 -2.36194 -0.01358 -0.127 -1.42294 -0.37023 0 0 -1.0854 0 0 0.08051 0.40411 0 3.14593 0.06426 0.05139 1.2797 0.44618 1.18661 0.06188
VAL_734 -5.21988 0.72397 3.59573 -0.28253 0.16855 0.05833 1.91956 -2.37529 -0 -0 -1.88083 0.30088 0 0 0 0 0 -0.05748 0.00892 0.17426 0 -0.14718 0 1.9342 -0.07749 1.26032 0.10404
ASN_735 -5.06234 0.60512 4.0005 -0.22885 0.02939 0.3931 2.76023 -2.28803 -0.02772 -0.2169 -2.77849 -0.57373 0 0 -0.68214 0 0 -0.11517 0.01556 0 3.78156 0.35498 0 -0.93687 0.11506 0.87891 0.02416
ARG_736 -5.14454 0.79797 3.47845 -0.77312 0.08722 0.5128 1.70311 -2.01147 -0.00816 -0.10058 -0.55205 0.36003 0 0 -0.68214 0 0 -0.086 0.04822 1.66969 0 -0.20297 0 -1.2888 0.33114 0.70991 -1.15131
LYS_737 -4.38499 0.41859 3.19983 -0.33619 0.06781 0.2054 1.12753 -1.69856 -0.01248 -0.11627 -1.34261 -0.30443 0 0 0 0 0 -0.03041 0.01962 1.81349 0 0.09949 0 -1.5107 -0.10154 0.33796 -2.54844
VAL_738 -7.73226 1.56411 2.45772 -0.305 0.24151 0.07033 1.95552 -2.64803 -0 -0 -0.61564 -0.4939 0 0 0 0 0 0.00536 0.02309 0.28964 0 -0.47122 0 1.9342 0.12668 0.3308 -3.26708
ASP_739 -7.1368 0.95928 7.81759 -0.22851 0.11553 0.72626 4.44571 -3.82993 -0.03802 -0.33577 -6.59384 -1.18371 0 0 -1.18747 0 0 -0.05051 0.1073 0 2.66421 -0.58522 0 -2.3716 0.07423 0.6094 -6.02188
LEU_740 -6.03502 0.61406 1.21262 -0.51181 0.21541 0.15783 1.30846 -1.64748 -1e-05 -5e-05 -0.00411 0.14464 0 0 0 0 0 -0.02885 0.28687 0.1661 0 0.03091 0 0.18072 -0.0256 0.66071 -3.27461
ASN_741 -4.53385 0.47944 5.80583 -0.17071 0.00747 0.24715 2.66597 -2.68273 -0.00757 -0.08309 -3.68429 -0.27714 0 0 -0.5943 0 0 -0.05541 0.02167 0 1.93245 0.21757 0 -0.93687 0.39444 0.40531 -0.84867
ILE_742 -7.29383 1.08722 5.23638 -0.56282 0.38765 0.15378 2.88115 -2.93847 -0 -0 -1.79392 0.19991 0 0 -0.59316 0 0 -0.06829 0.1786 1.48992 0 0.06624 0 0.73287 0.23742 0.61791 0.01853
ILE_743 -9.63465 1.79014 5.04165 -0.52374 0.21486 0.12295 2.8467 -3.33918 -0.00416 -0.04819 -1.4836 0.36583 0 0 0 0 0 -0.19693 0.18628 0.5032 0 0.4857 0 0.73287 -0.04456 1.08776 -1.89708
ARG_744 -5.41411 0.43768 6.65201 -0.78986 0.14873 0.55924 2.65367 -2.73579 -0.03736 -0.12359 -3.18673 0.37898 0 0 0 -1.14165 0 -0.11854 0.03567 1.75489 0 -0.07898 0 -1.2888 -0.0915 0.87938 -1.50664
LYS_745 -5.12023 0.55242 6.45853 -0.3382 0.05043 0.18786 2.82774 -2.45783 -0.02817 -0.12309 -2.90102 -0.02691 0 0 -0.48141 0 0 -0.04327 0.16977 1.92813 0 -0.09209 0 -1.5107 -0.42461 0.66393 -0.70873
SER_746 -4.52106 0.43512 5.80284 -0.03033 0 0.05707 3.55045 -2.57286 -0 -0 -2.62444 -1.01106 0 0 -0.68777 0 0 -0.02187 0.02872 0.30817 0 -0.3206 0.62087 -0.77834 -0.12682 0.80357 -1.08833
GLU_747 -3.11394 0.14816 4.14418 -0.44667 0.0663 0.91751 1.66615 -1.72557 -0 -0 -2.04865 -0.46082 0 0 0 -0.65862 0 -0.084 0.15646 0 3.50738 -0.33254 0 -2.7348 -0.25114 0.44726 -0.80334
CYS_748 -2.80203 0.2602 2.69944 -0.05264 0.00689 0.02112 1.08014 -1.35848 -0 -0 -0.63063 -0.50212 0 0 -0.68777 0 0 -0.04288 0.01094 0.4722 0 0.18885 0 3.6196 -0.63838 0.1018 1.74626
THR_749 -6.85771 1.12814 5.94162 -0.11188 0.06816 0.05288 3.26499 -2.97464 -0.0006 -0.00346 -1.2085 -0.68067 0 0 0 0 0 0.10006 0.0072 0.16166 0 -0.64589 2.30342 -1.0874 -0.40201 0.57954 -0.36509
LYS_750 -7.40359 0.69457 7.99638 -0.32803 0.04118 0.17638 3.65171 -3.45706 -0.03736 -0.12359 -4.4246 -0.10211 0 0 0 -0.65862 0 -0.04397 0.11843 1.53908 0 0.17947 0 -1.5107 0.13014 0.83568 -2.72659
THR_751 -5.21957 0.86946 4.89424 -0.121 0.10776 0.06076 2.40923 -2.61289 -0 -0 -1.11628 -1.05956 0 0 0 0 0 0.01966 0.00558 0.09394 0 0.13731 2.32567 -1.0874 0.28763 0.57815 0.57268
ILE_752 -8.73074 1.72666 3.63292 -0.52002 0.85723 0.10184 2.30461 -2.94565 -0 -0 -1.21159 -0.12995 0 0 0 0 0 0.06232 0.1333 0.58851 0 -0.39102 0 0.73287 0.01469 1.22683 -2.54718
ASN_753 -6.02011 0.67619 4.67232 -0.17697 0.03127 0.26122 2.65696 -2.72302 -0 -0 -1.56924 -0.26845 0 0 0 0 0 -0.00652 0.01919 0 1.48768 0.30061 0 -0.93687 0.07522 1.09708 -0.42342
ILE_754 -5.7045 0.51431 4.53164 -0.49109 0.34376 0.09943 2.63 -2.58243 -0.00792 -0.0494 -1.31114 -0.02489 0 0 0 0 0 -0.0603 0.00833 0.51089 0 -0.4431 0 0.73287 0.11151 0.3915 -0.80052
LEU_755 -7.35902 0.8819 4.29596 -0.49888 0.24427 0.12404 2.82493 -2.84763 -0 -0 -2.65096 0.25176 0 0 0 0 0 -0.01573 0.10413 0.50712 0 -0.23371 0 0.18072 -0.07245 1.1201 -3.14345
TYR_756 -9.75977 1.09886 5.19521 -0.84545 0.10106 0.26953 3.34855 -3.57213 -0 -0 -2.69718 -0.48255 0 0 0 0 0 -0.01111 0.11928 0 3.09397 0.06198 0.00551 1.2797 -0.21753 1.39963 -1.61243
ILE_757 -5.10446 0.30513 3.93329 -0.50446 0.33599 0.10327 1.64082 -2.22047 -0 -0 -0.81245 0.03081 0 0 0 0 0 -0.07013 0.01735 0.53685 0 -0.48329 0 0.73287 -0.0921 0.74977 -0.90121
VAL_758 -4.08323 0.51306 2.11633 -0.27 0.13062 0.04524 1.57557 -1.71972 -0 -0 -0.8163 0.29728 0 0 0 0 0 -0.00403 0.04926 0.77232 0 -0.10584 0 1.9342 0.01172 0.47468 0.92118
LEU_759 -5.36987 0.67276 1.8139 -0.47427 0.15674 0.11268 1.27412 -1.62237 -0.00792 -0.0494 -0.70438 0.2002 0 0 0 0 0 -0.05059 0.02361 0.3135 0 -0.31812 0 0.18072 -0.18949 0.42644 -3.61173
GLY_760 -1.93259 0.15716 2.26861 -6e-05 0 0 0.97868 -1.21318 -0 -0 -0.53881 -0.38378 0 0 0 0 0 -0.08328 0 0 0 -1.37059 0 0.83697 0.12475 0.23782 -0.91829
VAL_761 -5.76378 0.54952 1.57287 -0.30268 0.19626 0.05897 1.21787 -1.68357 -0 -0 -0.44655 -0.28485 0 0 0 0 0 -0.0026 0.01426 0.05514 0 -0.50124 0 1.9342 0.1767 0.2637 -2.94578
ILE_762 -4.5857 0.69945 2.8335 -0.46544 0.31909 0.0908 2.24751 -1.80529 -0 -0 -1.22292 0.42266 0 0 0 0 0 -0.07895 0.06474 0.62853 0 -0.14334 0 0.73287 -0.36128 0.48862 -0.13517
ALA_763 -4.45651 0.36316 2.00039 -0.02291 0 0 1.6078 -1.69957 -0 -0 -0.93688 -0.37861 0 0 0 0 0 0.0552 0 0 0 -0.41574 0 1.8394 -0.41243 0.37269 -2.084
ALA_764 -5.81326 1.08308 3.20446 -0.02425 4e-05 0 1.96939 -2.47342 -0 -0 -1.2119 -0.38385 0 0 0 0 0 -0.08121 0 0 0 -0.36773 0 1.8394 -0.52947 0.2645 -2.52422
ILE_765 -7.34561 0.67331 5.24008 -0.49444 0.31951 0.09804 3.57703 -3.02627 -0 -0 -2.56018 0.0267 0 0 0 0 0 -0.01314 0.03467 0.56551 0 -0.49775 0 0.73287 -0.32234 0.43802 -2.55398
VAL_766 -7.73682 0.93835 2.67988 -0.31817 0.24002 0.07283 2.25518 -2.42693 -0 -0 -1.05671 -0.26876 0 0 -0.39524 0 0 -0.0457 0.00012 0.11024 0 -0.22024 0 1.9342 -0.05485 0.64362 -3.64898
LEU_767 -9.27045 1.99015 3.36351 -0.73421 0.34779 0.26856 2.22687 -3.09409 -0.00028 -0.00135 -0.78505 0.20945 0 0 0 0 0 -0.00528 0.08828 0.77586 0 -0.17801 0 0.18072 0.00817 1.06894 -3.54042
GLY_768 -4.9047 0.62325 3.88461 -7e-05 0 0 1.59412 -2.33093 -0 -0 -1.20254 -0.30482 0 0 0 0 0 0.01846 0 0 0 0.68436 0 0.83697 0.89786 1.04072 0.83728
GLY_769 -3.27367 0.26018 3.52816 -6e-05 0 0 1.76693 -1.82179 -0 -0 -1.67636 -0.37822 0 0 0 0 0 -0.02897 0 0 0 0.96697 0 0.83697 1.40295 0.53355 2.11663
LEU_770 -4.63221 0.23475 2.14152 -0.52978 0.1944 0.16141 1.41438 -1.59941 -0.00291 -0.01569 -0.42191 0.1074 0 0 0 0 0 0.03356 0.04185 0.48591 0 -0.00146 0 0.18072 0.81428 0.38794 -1.00523
ILE_771 -6.90028 0.65302 2.1189 -0.6439 0.46514 0.13327 1.62526 -1.97522 -0 -0 -0.61399 0.42298 0 0 0 0 0 0.01191 0.12255 0.91432 0 -0.68111 0 0.73287 -0.06563 0.44725 -3.23266
LEU_772 -5.05633 0.6447 1.33398 -0.48967 0.25263 0.10601 0.94242 -1.55031 -0.00761 -0.08486 -0.60158 0.14006 0 0 0 0 0 -0.07135 0.04473 1.15995 0 -0.29293 0 0.18072 -0.34537 0.40389 -3.29091
LEU_773 -6.75214 0.48402 3.28705 -0.46836 0.18819 0.08793 2.41422 -2.23628 -0 -0 -2.7075 0.16691 0 0 0 0 0 0.01832 0.00718 0.46469 0 -0.34096 0 0.18072 -0.18868 0.37598 -5.0187
LEU_774 -6.89369 1.07567 3.95993 -0.48928 0.27387 0.09477 2.73387 -2.41354 -0.00311 -0.00873 -2.61519 0.21593 0 0 0 0 0 0.0356 0.29397 2.19963 0 -0.37749 0 0.18072 -0.27865 0.49229 -1.52343
ILE_775 -7.83447 1.26658 2.89397 -0.54285 0.57818 0.14054 2.53372 -2.24714 -0 -0 -2.75793 0.00752 0 0 0 0 0 -0.05292 0.21077 0.39746 0 -0.64334 0 0.73287 -0.409 0.75192 -4.97413
TYR_776 -5.32018 0.7789 2.48643 -0.81087 0.10896 0.35996 1.65174 -1.73478 -0.03765 -0.20892 -2.12078 -0.5232 0 0 0 0 0 -0.00785 0.02036 0 2.69723 0.11526 2e-05 1.2797 -0.01724 0.62857 -0.65435
LYS_777 -6.59736 0.86822 5.63064 -0.45993 0.33147 0.36626 2.38922 -2.48687 -0.0193 -0.1338 -4.24263 -0.53652 0 0 0 0 0 0.00543 0.08185 2.15994 0 0.30891 0 -1.5107 0.72293 0.55036 -2.57189
LEU_778 -6.57808 1.13351 1.60349 -0.52194 0.2933 0.18337 1.13131 -1.91968 -0.01602 -0.05518 -1.33177 -0.05026 0 0 0 0 0 0.00347 0.51763 1.193 0 0.41082 0 0.18072 0.82069 0.59241 -2.40921
VAL_779 -3.5516 0.35347 1.77652 -0.27817 0.18823 0.06304 1.00577 -1.32875 -0.0099 -0.03245 -0.28937 -0.32547 0 0 0 0 0 0.18159 0.00173 0.2138 0 -0.75737 0 1.9342 0.12817 0.4016 -0.32497
ILE_780 -3.71326 0.34181 0.82658 -0.605 0.37547 0.11329 0.43758 -1.11333 -0.01602 -0.05518 -0.47315 0.20494 0 0 0 0 0 -0.06845 0.00062 1.02395 0 -0.78089 0 0.73287 -0.42642 0.53026 -2.66432
THR_781 -5.23857 0.68403 3.28956 -0.23071 0.1752 0.09524 1.91352 -1.9244 -0 -0 -2.50333 -1.13163 0 0 0 -0.56906 0 -0.02078 0.04836 1.52162 0 -0.22899 2.56122 -1.0874 -0.16986 0.8091 -2.00686
ILE_782 -2.36549 0.61896 1.54324 -0.54708 0.36843 0.15971 0.30549 -0.88275 -0.00446 -0.03867 -0.24548 -0.3716 0 0 0 0 0 0.01574 0.0035 0.44118 0 -0.05294 0 0.73287 -0.09808 0.75883 0.3414
ASP_783 -3.39654 0.71092 4.49525 -0.11185 0.00643 0.34795 1.61965 -1.77691 -0.00656 -0.02089 -3.4647 -1.35113 0 0 -0.3295 -0.89642 0 0.08892 0.00265 0 2.75192 1.60982 0 -2.3716 5.30942 0.5836 3.80043
ASP_784 -3.13817 0.26253 5.21486 -0.20209 0.00072 0.61543 1.31961 -1.99771 -0.00128 -0.01545 -3.31385 -0.51379 0 0 -0.3295 -1.01044 0 0.10099 0.05109 0 3.07951 -0.37907 0 -2.3716 5.35306 0.45256 3.1774
ARG_785 -4.21132 0.35847 5.26898 -0.64954 0.07656 0.49296 1.66359 -2.07607 -0 -0 -3.03349 0.00902 0 0 -0.65185 -1.01044 0 -0.02486 0.19756 2.30367 0 -0.19449 0 -1.2888 0.09981 0.61549 -2.05477
ARG_786 -7.22081 0.96217 6.00136 -0.62435 0.25611 0.30045 1.98055 -2.53476 -0.01102 -0.05956 -1.59642 0.38596 0 0 0 -0.89642 0 0.03693 0.08171 2.1609 0 -0.07489 0 -1.2888 0.17558 1.26676 -0.69855
GLU_787 -5.95401 0.91722 5.01887 -0.29919 0.06687 0.34332 1.63151 -2.16826 -0 -0 -1.30965 -0.31608 0 0 0 -0.56906 0 0.15545 0.07226 0 3.20899 -0.09571 0 -2.7348 0.15839 1.1883 -0.6856
LEU_788 -6.20251 0.82853 0.55286 -0.4433 0.11537 0.08469 0.16738 -1.25121 -0 -0 0.02088 0.03031 0 0 0 0 0 -0.00237 0.02084 0.65974 0 -0.16369 0 0.18072 0.09982 0.67345 -4.62848
ALA_789 -2.74628 0.41775 0.75628 -0.02265 0 0 0.78473 -0.92491 -0 -0 -0.00537 -0.21285 0 0 0 0 0 -0.00235 0 0 0 0.04764 0 1.8394 -0.12678 0.33044 0.13504
ASN_790 -1.10135 0.02975 1.11453 -0.17146 0.01476 0.24041 0.11009 -0.59283 -0 -0 0.02173 -0.33667 0 0 0 0 0 -0.0061 0.00183 0 1.71922 0.08743 0 -0.93687 -0.01091 0.07766 0.26121
PHE_791 -2.48526 0.14089 1.84125 -0.74305 0.03743 0.05658 0.67629 -1.04496 -0 -0 0.39639 -0.3305 0 0 0 0 0 -0.03832 0.01352 0 2.26881 0.01885 0 1.0402 -0.19013 0.11746 1.77542
LYS_792 -3.3821 0.09784 4.27773 -0.34572 0.04447 0.14923 2.33763 -1.94089 -0.03761 -0.12603 -2.33516 0.18121 0 0 -1.16943 0 0 -0.08308 0.04061 1.71455 0 0.00532 0 -1.5107 -0.52852 0.20174 -2.40889
GLN_793 -2.41424 0.08988 2.74857 -0.67832 0.09999 0.45859 1.03213 -1.24672 -0 -0 -1.09662 -0.21038 0 0 -0.89746 0 0 -0.09345 0.01445 0 2.74671 0.12141 0 -0.18838 -0.48224 0.24942 0.25334
GLN_794 -4.20916 0.23385 3.14976 -0.62336 0.109 0.65302 1.46162 -1.63293 -0 -0 -1.63445 -0.45466 0 0 -1.47154 0 0 -0.02231 0.00557 0 1.57198 0.1155 0 -0.18838 0.12189 0.21724 -2.59736
GLY_795 -2.1619 0.05984 2.01944 -0.00176 0 0 0.8947 -1.06947 -0 -0 -0.13984 -0.36617 0 0 0 0 0 -0.09071 0 0 0 -1.31904 0 0.83697 0.53836 0.15508 -0.64449
GLU_796 -4.22397 0.3545 5.07703 -0.46646 0.18138 1.50983 2.33905 -2.13321 -0.00889 -0.07409 -3.15878 -2.66794 0 0 0 -0.76215 0 -0.05774 0.02542 0 4.28555 -0.02233 0 -2.7348 -0.06675 0.3018 -2.30257
ASN_797 -3.64497 0.26261 3.38764 -0.1775 0.01875 0.26508 1.829 -1.71772 -0 -0 -0.7684 -0.36552 0 0 0 0 0 -0.04831 0.00217 0 1.46574 0.19255 0 -0.93687 -0.32264 0.31672 -0.24169
MET_798 -4.67872 0.354 3.98433 -0.77183 0.23209 0.20146 1.30973 -1.98064 -0.00438 -0.06332 -0.41657 0.01272 0 0 0 0 0 -0.02944 0.13161 0.93492 0 -0.14271 0 0.60916 -0.13796 0.23037 -0.22518
ARG_799 -5.30141 0.48123 5.93584 -0.6044 0.08551 0.34477 2.5156 -2.69458 -0.00889 -0.07409 -1.70356 0.34668 0 0 0 -0.76215 0 0.12425 0.0744 2.40287 0 -0.14044 0 -1.2888 -0.25289 0.43653 -0.08354
TRP_800 -9.35342 0.99216 5.41828 -0.71767 0.19623 0.38969 3.00775 -3.63569 -0.01745 -0.09892 -1.07616 -0.36837 0 0 0 0 0 -0.02353 0.01948 0 3.07079 -0.18033 0 1.6906 -0.15311 0.66929 -0.17038
GLU_801 -4.92338 0.28604 4.79065 -0.21601 0.01984 0.28073 1.81917 -2.23821 -0.00438 -0.06332 -0.85488 -0.57379 0 0 0 0 0 -0.05008 0.13228 0 3.04804 -0.281 0 -2.7348 -0.34821 0.56706 -1.34426
MET_802 -3.52605 0.25235 2.91629 -0.37874 0.09567 0.1586 1.11029 -1.60866 -0 -0 -0.90417 -0.23485 0 0 0 0 0 0.09741 0.09907 1.55396 0 0.13456 0 0.60916 -0.60999 0.4129 0.17777
ALA_803 -3.84334 0.59817 2.55046 -0.02412 0 0 1.75421 -1.84346 -0.01745 -0.09892 -1.36785 -0.14445 0 0 0 0 0 0.02873 0 0 0 -0.04857 0 1.8394 -0.45893 1.12145 0.04533
GLU_804 -3.08446 0.44671 2.91169 -0.4744 0.29041 1.55967 1.36026 -1.32154 -0.00201 -0.02074 -1.8338 -2.47195 0 0 0 0 0 0.00388 0.11109 0 2.31429 0.52214 0 -2.7348 0.27991 1.13308 -1.01056
ASN_805 -3.77299 0.74765 4.21777 -0.18734 0.05065 0.28657 1.70091 -1.85249 -0.02622 -0.1405 -1.46809 -0.28606 0 0 0 0 0 -0.04128 0.00431 0 1.56713 0.29673 0 -0.93687 6.11602 1.7179 7.99381
PRO_806 -2.87044 0.69939 2.3073 -0.07592 1e-05 0.04539 1.01085 -0.97346 -0 -0 -1.83246 0.59223 0 0 -0.59535 0 0 -0.17766 0.00959 0.40599 0 -0.62132 0 -2.4119 5.55516 1.69803 2.76542
ILE_807 -5.69993 0.63871 2.24613 -0.6553 0.46013 0.15215 1.37349 -1.71827 -0.03761 -0.12603 -0.58346 0.20223 0 0 0 0 0 -0.00707 0.01026 0.75416 0 -0.5657 0 0.73287 -0.06089 0.53723 -2.3469
PHE_808 -8.29802 0.72923 2.89383 -0.55597 0.12573 0.29189 1.94458 -2.38084 -0 -0 -2.26836 0.04773 0 0 0 0 0 -0.02931 0.00919 0 2.50279 -0.22807 0 1.0402 -0.00477 1.13714 -3.04303
GLU_809 -3.97679 0.24267 4.34066 -0.35057 0.10861 0.42176 1.68619 -1.83474 -0.00347 -0.02631 -1.25866 -0.63884 0 0 0 0 0 -0.01938 0.01087 0 3.38471 -0.0691 0 -2.7348 -0.15469 0.96889 0.097
SER_810 -1.78536 0.60721 2.26435 -0.02329 0 0.02304 0.30927 -1.01889 -0.02622 -0.1405 0.53745 -0.24292 0 0 0 0 0 0.2803 0.00204 0.54622 0 0.33357 0.60897 -0.77834 5.65077 1.38794 8.53561
PRO_811 -5.57227 0.83687 3.66587 -0.08828 0.00031 0.05436 1.35276 -1.71204 -0.0141 -0.14125 -1.0081 0.6864 0 0 -1.05179 0 0 -0.05121 0.01862 0.36773 0 -0.01691 0 -2.4119 5.70748 1.99475 2.61733
THR_812 -4.41336 0.45424 3.46186 -0.18777 0.12035 0.07474 1.86748 -1.88988 -0.00146 -0.00558 -2.08806 0.01663 0 0 0 0 0 -0.02392 0.03424 0.0567 0 0.57398 2.2502 -1.0874 0.25202 0.98202 0.44703
THR_813 -4.68719 0.69837 4.85918 -0.10174 0.03461 0.08052 2.77574 -2.55746 -0.04552 -0.40116 -1.58171 -0.38432 0 0 0 0 0 0.328 0.07379 0.24114 0 -0.17752 2.30206 -1.0874 0.11718 0.63646 1.12304
ASN_814 -4.49819 0.20687 3.9696 -0.29348 0.03042 0.5777 1.11182 -2.05333 -0.00286 -0.03966 -0.89038 -1.14368 0 0 0 -1.23656 0 0.25498 0.01056 0 2.92019 -0.05014 0 -0.93687 -0.2958 0.74155 -1.61727
VAL_815 -7.97337 1.14355 3.81845 -0.34906 0.21599 0.07957 2.5897 -2.72909 -0 -0 -1.17783 0.18423 0 0 0 0 0 -0.06234 0.5015 0.9552 0 -0.10678 0 1.9342 -0.20639 0.98271 -0.19976
LEU_816 -8.17602 1.20295 3.67853 -0.50479 0.24954 0.14916 2.91965 -2.49149 -0.0137 -0.07482 -2.12303 0.10297 0 0 0 0 0 -0.04132 0.06388 0.44031 0 0.23871 0 0.18072 0.04816 1.21763 -2.93297
ASN_817 -5.63514 0.93372 5.27708 -0.186 0.04618 0.29422 2.10387 -2.73936 -0.01793 -0.07213 -0.57046 -0.37782 0 0 0 0 0 0.04559 0.01024 0 1.54157 0.25479 0 -0.93687 5.80285 1.80205 7.57643
PRO_818 -3.38531 0.83921 1.99523 -0.07373 0 0.04468 0.17527 -0.86779 -0 -0 -0.32546 0.56466 0 0 0 0 0 -0.18327 0.02665 0.42918 0 -0.55537 0 -2.4119 5.49207 1.60106 3.36518
THR_819 -3.64365 0.31115 4.30238 -0.11099 0.068 0.0588 2.56318 -2.09314 -0.01068 -0.12709 -1.34094 -1.30164 0 0 0 0 0 -0.06339 0.00523 0.17901 0 -0.6605 2.27391 -1.0874 -0.28025 0.66983 -0.28817
PHE_820 -11.0226 1.41561 4.52427 -0.56169 0.43244 0.21136 3.88608 -3.3849 -0 -0 -1.95404 -0.09325 0 0 0 0 0 -0.06563 0.42959 0 3.00639 0.26862 0 1.0402 -0.1839 1.18311 -0.86839
GLU_821 -2.6958 0.30018 3.43952 -0.21494 0.02793 0.30087 1.09582 -1.61541 -0.03757 -0.2366 -0.87212 -0.60192 0 0 0 0 0 -0.08848 0.00088 0 3.09781 -0.33862 0 -2.7348 -0.42385 0.9917 -0.60542
GLU_822 -2.43598 0.29332 2.98703 -0.22358 0.02936 0.32554 1.28802 -1.38432 -0 -0 -0.44694 -0.61271 0 0 0 0 0 -0.0572 0.00095 0 3.16031 -0.17238 0 -2.7348 -0.61131 0.2512 -0.34348
ASN_823 -3.66041 0.24821 3.37375 -0.19404 0.02835 0.30702 1.38525 -1.75573 -0.03439 -0.22844 -0.60129 -0.52437 0 0 0 0 0 0.00356 0.00276 0 2.08115 -0.52736 0 -0.93687 -0.63384 0.23854 -1.42815
GLY_824 -2.76681 0.15578 2.78123 -5e-05 0 0 1.35802 -1.46153 -0 -0 -1.00868 -0.35145 0 0 0 0 0 -0.17735 0 0 0 -1.48874 0 0.83697 -0.667 0.38814 -2.40148
TYR:CtermProteinFull_825 -8.39066 0.72103 1.44104 -0.59778 0.20741 0.36278 1.457 -1.77966 -0.04335 -0.26582 -0.6372 0.23751 0 0 0 0 0 0 0.08935 0 3.17354 0 4e-05 1.2797 -0.29983 0.63106 -2.41384
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 692933 DOMAINID 683951 MODEL 5 Beta_Int1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 513.715
SSBOND     CYS A   10    CYS A   37                                       2.04  
SSBOND     CYS A  218    CYS A  259                                       2.05  
SSBOND     CYS A  370    CYS A  382                                       2.03  
SSBOND     CYS A  402    CYS A  428                                       2.13  
SSBOND     CYS A  449    CYS A  471                                       2.03  
SSBOND     CYS A  473    CYS A  506                                       2.03  
SSBOND     CYS A  489    CYS A  504                                       2.02  
SSBOND     CYS A  498    CYS A  509                                       2.03  
SSBOND     CYS A  511    CYS A  521                                       2.03  
SSBOND     CYS A  528    CYS A  552                                       2.05  
SSBOND     CYS A  538    CYS A  563                                       2.03  
SSBOND     CYS A  565    CYS A  591                                       2.02  
SSBOND     CYS A  572    CYS A  594                                       2.04  
SSBOND     CYS A  583    CYS A  589                                       2.11  
ATOM      1  N   MET A   1    -110.514  35.028  60.941  1.00  0.560          N  
ATOM      2  CA  MET A   1    -110.486  34.498  59.582  1.00  0.670          C  
ATOM      3  C   MET A   1    -111.065  33.087  59.604  1.00  0.650          C  
ATOM      4  O   MET A   1    -112.137  32.884  60.169  1.00  0.550          O  
ATOM      5  CB  MET A   1    -109.063  34.540  59.019  1.00  0.890          C  
ATOM      6  CG  MET A   1    -108.480  35.955  58.862  1.00  0.890          C  
ATOM      7  SD  MET A   1    -109.470  37.032  57.785  1.00  0.890          S  
ATOM      8  CE  MET A   1    -109.239  36.319  56.156  1.00  0.890          C  
ATOM      9 1H   MET A   1    -110.058  35.927  60.972  1.00  0.670          H  
ATOM     10 2H   MET A   1    -111.474  35.128  61.240  1.00  0.670          H  
ATOM     11 3H   MET A   1    -110.038  34.383  61.558  1.00  0.670          H  
ATOM     12  HA  MET A   1    -111.132  35.107  58.952  1.00  0.800          H  
ATOM     13 1HB  MET A   1    -108.398  33.979  59.678  1.00  1.070          H  
ATOM     14 2HB  MET A   1    -109.032  34.073  58.045  1.00  1.070          H  
ATOM     15 1HG  MET A   1    -108.383  36.436  59.834  1.00  1.070          H  
ATOM     16 2HG  MET A   1    -107.480  35.878  58.432  1.00  1.070          H  
ATOM     17 1HE  MET A   1    -109.794  36.908  55.425  1.00  1.070          H  
ATOM     18 2HE  MET A   1    -108.178  36.332  55.900  1.00  1.070          H  
ATOM     19 3HE  MET A   1    -109.606  35.296  56.138  1.00  1.070          H  
ATOM     20  N   GLY A   2    -110.395  32.112  58.985  1.00  0.800          N  
ATOM     21  CA  GLY A   2    -110.906  30.747  59.064  1.00  0.770          C  
ATOM     22  C   GLY A   2    -110.789  30.299  60.514  1.00  0.350          C  
ATOM     23  O   GLY A   2    -109.831  30.674  61.198  1.00  0.480          O  
ATOM     24  H   GLY A   2    -109.533  32.288  58.494  1.00  0.960          H  
ATOM     25 1HA  GLY A   2    -111.946  30.714  58.738  1.00  0.920          H  
ATOM     26 2HA  GLY A   2    -110.327  30.090  58.416  1.00  0.920          H  
ATOM     27  N   ILE A   3    -111.724  29.475  60.984  1.00  0.260          N  
ATOM     28  CA  ILE A   3    -111.657  29.039  62.373  1.00  0.610          C  
ATOM     29  C   ILE A   3    -111.431  27.549  62.554  1.00  0.740          C  
ATOM     30  O   ILE A   3    -112.349  26.741  62.375  1.00  1.000          O  
ATOM     31  CB  ILE A   3    -112.967  29.426  63.093  1.00  0.710          C  
ATOM     32  CG1 ILE A   3    -113.255  30.950  62.907  1.00  0.710          C  
ATOM     33  CG2 ILE A   3    -112.899  29.052  64.590  1.00  0.710          C  
ATOM     34  CD1 ILE A   3    -112.228  31.929  63.489  1.00  0.710          C  
ATOM     35  H   ILE A   3    -112.482  29.182  60.386  1.00  0.310          H  
ATOM     36  HA  ILE A   3    -110.828  29.546  62.859  1.00  0.730          H  
ATOM     37  HB  ILE A   3    -113.795  28.887  62.637  1.00  0.860          H  
ATOM     38 1HG1 ILE A   3    -113.326  31.154  61.842  1.00  0.860          H  
ATOM     39 2HG1 ILE A   3    -114.197  31.155  63.340  1.00  0.860          H  
ATOM     40 1HG2 ILE A   3    -113.831  29.316  65.078  1.00  0.860          H  
ATOM     41 2HG2 ILE A   3    -112.740  27.999  64.696  1.00  0.860          H  
ATOM     42 3HG2 ILE A   3    -112.086  29.578  65.068  1.00  0.860          H  
ATOM     43 1HD1 ILE A   3    -112.556  32.942  63.275  1.00  0.860          H  
ATOM     44 2HD1 ILE A   3    -112.145  31.802  64.564  1.00  0.860          H  
ATOM     45 3HD1 ILE A   3    -111.257  31.776  63.036  1.00  0.860          H  
ATOM     46  N   ARG A   4    -110.212  27.216  62.959  1.00  0.610          N  
ATOM     47  CA  ARG A   4    -109.816  25.839  63.226  1.00  0.630          C  
ATOM     48  C   ARG A   4    -109.004  25.714  64.532  1.00  0.580          C  
ATOM     49  O   ARG A   4    -109.475  25.037  65.442  1.00  0.420          O  
ATOM     50  CB  ARG A   4    -109.101  25.189  62.032  1.00  0.870          C  
ATOM     51  CG  ARG A   4    -109.952  24.952  60.774  1.00  0.870          C  
ATOM     52  CD  ARG A   4    -111.009  23.907  60.992  1.00  0.870          C  
ATOM     53  NE  ARG A   4    -111.690  23.572  59.766  1.00  0.870          N  
ATOM     54  CZ  ARG A   4    -112.778  24.182  59.249  1.00  0.870          C  
ATOM     55  NH1 ARG A   4    -113.352  25.215  59.863  1.00  0.870          N  
ATOM     56  NH2 ARG A   4    -113.264  23.726  58.102  1.00  0.870          N  
ATOM     57  H   ARG A   4    -109.554  27.971  63.066  1.00  0.730          H  
ATOM     58  HA  ARG A   4    -110.722  25.263  63.374  1.00  0.760          H  
ATOM     59 1HB  ARG A   4    -108.305  25.803  61.669  1.00  1.050          H  
ATOM     60 2HB  ARG A   4    -108.671  24.234  62.334  1.00  1.050          H  
ATOM     61 1HG  ARG A   4    -110.438  25.872  60.473  1.00  1.050          H  
ATOM     62 2HG  ARG A   4    -109.310  24.604  59.961  1.00  1.050          H  
ATOM     63 1HD  ARG A   4    -110.531  23.003  61.359  1.00  1.050          H  
ATOM     64 2HD  ARG A   4    -111.752  24.235  61.708  1.00  1.050          H  
ATOM     65  HE  ARG A   4    -111.285  22.800  59.232  1.00  1.050          H  
ATOM     66 1HH1 ARG A   4    -112.975  25.587  60.758  1.00  1.050          H  
ATOM     67 2HH1 ARG A   4    -114.163  25.656  59.456  1.00  1.050          H  
ATOM     68 1HH2 ARG A   4    -112.823  22.932  57.642  1.00  1.050          H  
ATOM     69 2HH2 ARG A   4    -114.069  24.147  57.666  1.00  1.050          H  
ATOM     70  N   PRO A   5    -107.843  26.410  64.726  1.00  0.750          N  
ATOM     71  CA  PRO A   5    -107.053  26.388  65.956  1.00  0.800          C  
ATOM     72  C   PRO A   5    -107.753  27.130  67.092  1.00  0.730          C  
ATOM     73  O   PRO A   5    -107.349  27.047  68.254  1.00  0.830          O  
ATOM     74  CB  PRO A   5    -105.744  27.081  65.552  1.00  1.200          C  
ATOM     75  CG  PRO A   5    -106.115  27.976  64.408  1.00  1.200          C  
ATOM     76  CD  PRO A   5    -107.171  27.208  63.643  1.00  1.200          C  
ATOM     77  HA  PRO A   5    -106.861  25.341  66.243  1.00  0.960          H  
ATOM     78 1HB  PRO A   5    -105.334  27.638  66.411  1.00  1.440          H  
ATOM     79 2HB  PRO A   5    -104.988  26.329  65.275  1.00  1.440          H  
ATOM     80 1HG  PRO A   5    -106.478  28.945  64.785  1.00  1.440          H  
ATOM     81 2HG  PRO A   5    -105.222  28.191  63.798  1.00  1.440          H  
ATOM     82 1HD  PRO A   5    -107.794  27.929  63.149  1.00  1.440          H  
ATOM     83 2HD  PRO A   5    -106.653  26.545  62.936  1.00  1.440          H  
ATOM     84  N   ALA A   6    -108.790  27.901  66.755  1.00  0.710          N  
ATOM     85  CA  ALA A   6    -109.474  28.709  67.741  1.00  0.690          C  
ATOM     86  C   ALA A   6    -110.978  28.525  67.694  1.00  0.710          C  
ATOM     87  O   ALA A   6    -111.714  29.505  67.595  1.00  0.830          O  
ATOM     88  CB  ALA A   6    -109.146  30.172  67.502  1.00  0.970          C  
ATOM     89  H   ALA A   6    -109.108  27.934  65.803  1.00  0.850          H  
ATOM     90  HA  ALA A   6    -109.128  28.424  68.726  1.00  0.830          H  
ATOM     91 1HB  ALA A   6    -109.638  30.786  68.258  1.00  1.170          H  
ATOM     92 2HB  ALA A   6    -108.067  30.316  67.564  1.00  1.170          H  
ATOM     93 3HB  ALA A   6    -109.498  30.465  66.513  1.00  1.170          H  
ATOM     94  N   CYS A   7    -111.429  27.281  67.815  1.00  0.850          N  
ATOM     95  CA  CYS A   7    -112.849  26.965  67.811  1.00  0.800          C  
ATOM     96  C   CYS A   7    -113.404  26.996  69.218  1.00  0.920          C  
ATOM     97  O   CYS A   7    -112.713  26.578  70.149  1.00  1.110          O  
ATOM     98  CB  CYS A   7    -113.080  25.561  67.279  1.00  1.140          C  
ATOM     99  SG  CYS A   7    -112.628  25.292  65.576  1.00  1.140          S  
ATOM    100  H   CYS A   7    -110.767  26.520  67.895  1.00  1.020          H  
ATOM    101  HA  CYS A   7    -113.381  27.693  67.201  1.00  0.960          H  
ATOM    102 1HB  CYS A   7    -112.509  24.865  67.878  1.00  1.370          H  
ATOM    103 2HB  CYS A   7    -114.116  25.314  67.408  1.00  1.370          H  
ATOM    104  HG  CYS A   7    -111.281  25.264  65.768  1.00  1.370          H  
ATOM    105  N   SER A   8    -114.664  27.412  69.366  1.00  0.820          N  
ATOM    106  CA  SER A   8    -115.354  27.394  70.648  1.00  0.910          C  
ATOM    107  C   SER A   8    -116.606  26.537  70.495  1.00  0.630          C  
ATOM    108  O   SER A   8    -117.132  26.375  69.389  1.00  0.550          O  
ATOM    109  CB  SER A   8    -115.757  28.802  71.054  1.00  1.240          C  
ATOM    110  OG  SER A   8    -114.648  29.648  71.144  1.00  1.240          O  
ATOM    111  H   SER A   8    -115.195  27.793  68.583  1.00  0.980          H  
ATOM    112  HA  SER A   8    -114.710  26.955  71.414  1.00  1.090          H  
ATOM    113 1HB  SER A   8    -116.458  29.200  70.325  1.00  1.490          H  
ATOM    114 2HB  SER A   8    -116.269  28.765  72.016  1.00  1.490          H  
ATOM    115  HG  SER A   8    -114.965  30.483  71.511  1.00  1.490          H  
ATOM    116  N   TRP A   9    -117.121  26.007  71.595  1.00  0.620          N  
ATOM    117  CA  TRP A   9    -118.352  25.243  71.520  1.00  0.580          C  
ATOM    118  C   TRP A   9    -119.384  25.771  72.491  1.00  0.580          C  
ATOM    119  O   TRP A   9    -119.035  26.239  73.570  1.00  0.550          O  
ATOM    120  CB  TRP A   9    -118.057  23.775  71.836  1.00  0.830          C  
ATOM    121  CG  TRP A   9    -117.194  23.078  70.798  1.00  0.830          C  
ATOM    122  CD1 TRP A   9    -117.642  22.254  69.820  1.00  0.830          C  
ATOM    123  CD2 TRP A   9    -115.744  23.150  70.621  1.00  0.830          C  
ATOM    124  NE1 TRP A   9    -116.585  21.801  69.060  1.00  0.830          N  
ATOM    125  CE2 TRP A   9    -115.427  22.345  69.536  1.00  0.830          C  
ATOM    126  CE3 TRP A   9    -114.711  23.824  71.289  1.00  0.830          C  
ATOM    127  CZ2 TRP A   9    -114.129  22.191  69.097  1.00  0.830          C  
ATOM    128  CZ3 TRP A   9    -113.419  23.669  70.845  1.00  0.830          C  
ATOM    129  CH2 TRP A   9    -113.135  22.874  69.782  1.00  0.830          C  
ATOM    130  H   TRP A   9    -116.653  26.104  72.502  1.00  0.740          H  
ATOM    131  HA  TRP A   9    -118.750  25.321  70.517  1.00  0.700          H  
ATOM    132 1HB  TRP A   9    -117.554  23.714  72.807  1.00  0.990          H  
ATOM    133 2HB  TRP A   9    -118.992  23.230  71.931  1.00  0.990          H  
ATOM    134  HD1 TRP A   9    -118.686  21.986  69.663  1.00  0.990          H  
ATOM    135  HE1 TRP A   9    -116.652  21.171  68.271  1.00  0.990          H  
ATOM    136  HE3 TRP A   9    -114.922  24.458  72.140  1.00  0.990          H  
ATOM    137  HZ2 TRP A   9    -113.877  21.561  68.246  1.00  0.990          H  
ATOM    138  HZ3 TRP A   9    -112.625  24.206  71.366  1.00  0.990          H  
ATOM    139  HH2 TRP A   9    -112.099  22.777  69.460  1.00  0.990          H  
ATOM    140  N   CYS A  10    -120.660  25.706  72.145  1.00  0.670          N  
ATOM    141  CA  CYS A  10    -121.649  26.073  73.143  1.00  0.660          C  
ATOM    142  C   CYS A  10    -122.312  24.831  73.712  1.00  0.770          C  
ATOM    143  O   CYS A  10    -123.219  24.269  73.090  1.00  0.950          O  
ATOM    144  CB  CYS A  10    -122.723  26.996  72.590  1.00  0.930          C  
ATOM    145  SG  CYS A  10    -123.878  27.566  73.835  1.00  0.930          S  
ATOM    146  H   CYS A  10    -120.927  25.391  71.207  1.00  0.800          H  
ATOM    147  HA  CYS A  10    -121.145  26.598  73.962  1.00  0.790          H  
ATOM    148 1HB  CYS A  10    -122.262  27.861  72.153  1.00  1.110          H  
ATOM    149 2HB  CYS A  10    -123.283  26.483  71.807  1.00  1.110          H  
ATOM    150  N   SER A  11    -121.901  24.432  74.906  1.00  0.760          N  
ATOM    151  CA  SER A  11    -122.384  23.212  75.558  1.00  0.880          C  
ATOM    152  C   SER A  11    -123.616  23.454  76.436  1.00  0.840          C  
ATOM    153  O   SER A  11    -124.090  22.536  77.108  1.00  0.890          O  
ATOM    154  CB  SER A  11    -121.296  22.579  76.385  1.00  1.180          C  
ATOM    155  OG  SER A  11    -120.229  22.144  75.589  1.00  1.180          O  
ATOM    156  H   SER A  11    -121.164  24.958  75.362  1.00  0.910          H  
ATOM    157  HA  SER A  11    -122.653  22.499  74.779  1.00  1.060          H  
ATOM    158 1HB  SER A  11    -120.940  23.278  77.119  1.00  1.420          H  
ATOM    159 2HB  SER A  11    -121.717  21.733  76.908  1.00  1.420          H  
ATOM    160  HG  SER A  11    -119.604  22.897  75.505  1.00  1.420          H  
ATOM    161  N   ALA A  12    -124.115  24.690  76.403  1.00  0.780          N  
ATOM    162  CA  ALA A  12    -125.277  25.173  77.146  1.00  0.810          C  
ATOM    163  C   ALA A  12    -126.538  24.405  76.761  1.00  0.940          C  
ATOM    164  O   ALA A  12    -126.575  23.702  75.729  1.00  0.990          O  
ATOM    165  CB  ALA A  12    -125.496  26.656  76.896  1.00  1.120          C  
ATOM    166  H   ALA A  12    -123.643  25.355  75.801  1.00  0.940          H  
ATOM    167  HA  ALA A  12    -125.088  25.012  78.208  1.00  0.970          H  
ATOM    168 1HB  ALA A  12    -126.350  27.008  77.476  1.00  1.350          H  
ATOM    169 2HB  ALA A  12    -124.607  27.205  77.187  1.00  1.350          H  
ATOM    170 3HB  ALA A  12    -125.702  26.808  75.848  1.00  1.350          H  
ATOM    171  N   ASP A  13    -127.585  24.536  77.599  1.00  1.010          N  
ATOM    172  CA  ASP A  13    -128.792  23.791  77.312  1.00  1.150          C  
ATOM    173  C   ASP A  13    -129.359  24.343  76.025  1.00  1.290          C  
ATOM    174  O   ASP A  13    -128.834  25.316  75.493  1.00  1.390          O  
ATOM    175  CB  ASP A  13    -129.782  23.952  78.492  1.00  1.550          C  
ATOM    176  CG  ASP A  13    -130.986  22.951  78.538  1.00  1.550          C  
ATOM    177  OD1 ASP A  13    -131.227  22.298  77.554  1.00  1.550          O  
ATOM    178  OD2 ASP A  13    -131.633  22.838  79.555  1.00  1.550          O  
ATOM    179  H   ASP A  13    -127.528  25.116  78.423  1.00  1.210          H  
ATOM    180  HA  ASP A  13    -128.547  22.737  77.170  1.00  1.380          H  
ATOM    181 1HB  ASP A  13    -129.232  23.860  79.425  1.00  1.860          H  
ATOM    182 2HB  ASP A  13    -130.189  24.964  78.461  1.00  1.860          H  
ATOM    183  N   GLU A  14    -130.439  23.741  75.567  1.00  1.350          N  
ATOM    184  CA  GLU A  14    -131.070  23.909  74.262  1.00  1.490          C  
ATOM    185  C   GLU A  14    -130.108  23.187  73.263  1.00  1.370          C  
ATOM    186  O   GLU A  14    -130.675  22.637  72.324  1.00  1.560          O  
ATOM    187  CB  GLU A  14    -131.481  25.371  73.971  1.00  2.030          C  
ATOM    188  CG  GLU A  14    -132.659  25.844  74.818  1.00  2.030          C  
ATOM    189  CD  GLU A  14    -133.083  27.280  74.550  1.00  2.030          C  
ATOM    190  OE1 GLU A  14    -132.366  28.003  73.899  1.00  2.030          O  
ATOM    191  OE2 GLU A  14    -134.141  27.645  75.005  1.00  2.030          O  
ATOM    192  H   GLU A  14    -130.811  23.000  76.156  1.00  1.620          H  
ATOM    193  HA  GLU A  14    -132.003  23.343  74.260  1.00  1.790          H  
ATOM    194 1HB  GLU A  14    -130.720  26.059  74.234  1.00  2.440          H  
ATOM    195 2HB  GLU A  14    -131.711  25.498  72.914  1.00  2.440          H  
ATOM    196 1HG  GLU A  14    -133.505  25.183  74.640  1.00  2.440          H  
ATOM    197 2HG  GLU A  14    -132.377  25.745  75.868  1.00  2.440          H  
ATOM    198  N   PHE A  15    -128.865  23.690  73.017  1.00  1.100          N  
ATOM    199  CA  PHE A  15    -128.559  25.044  72.533  1.00  1.140          C  
ATOM    200  C   PHE A  15    -129.162  25.279  71.156  1.00  1.040          C  
ATOM    201  O   PHE A  15    -129.709  26.338  70.853  1.00  1.260          O  
ATOM    202  CB  PHE A  15    -127.054  25.286  72.474  1.00  1.580          C  
ATOM    203  CG  PHE A  15    -126.731  26.604  71.872  1.00  1.580          C  
ATOM    204  CD1 PHE A  15    -127.098  27.758  72.520  1.00  1.580          C  
ATOM    205  CD2 PHE A  15    -126.039  26.703  70.654  1.00  1.580          C  
ATOM    206  CE1 PHE A  15    -126.817  28.974  71.975  1.00  1.580          C  
ATOM    207  CE2 PHE A  15    -125.738  27.942  70.119  1.00  1.580          C  
ATOM    208  CZ  PHE A  15    -126.134  29.078  70.786  1.00  1.580          C  
ATOM    209  H   PHE A  15    -128.197  23.452  73.761  1.00  1.320          H  
ATOM    210  HA  PHE A  15    -128.953  25.782  73.197  1.00  1.370          H  
ATOM    211 1HB  PHE A  15    -126.635  25.253  73.486  1.00  1.900          H  
ATOM    212 2HB  PHE A  15    -126.567  24.506  71.883  1.00  1.900          H  
ATOM    213  HD1 PHE A  15    -127.639  27.692  73.467  1.00  1.900          H  
ATOM    214  HD2 PHE A  15    -125.741  25.786  70.127  1.00  1.900          H  
ATOM    215  HE1 PHE A  15    -127.139  29.863  72.492  1.00  1.900          H  
ATOM    216  HE2 PHE A  15    -125.204  28.018  69.175  1.00  1.900          H  
ATOM    217  HZ  PHE A  15    -125.914  30.063  70.386  1.00  1.900          H  
ATOM    218  N   ASP A  16    -128.984  24.274  70.326  1.00  0.750          N  
ATOM    219  CA  ASP A  16    -129.329  24.241  68.916  1.00  0.590          C  
ATOM    220  C   ASP A  16    -130.798  24.571  68.675  1.00  0.840          C  
ATOM    221  O   ASP A  16    -131.683  24.153  69.424  1.00  1.090          O  
ATOM    222  CB  ASP A  16    -129.033  22.828  68.428  1.00  0.890          C  
ATOM    223  CG  ASP A  16    -127.546  22.504  68.482  1.00  0.890          C  
ATOM    224  OD1 ASP A  16    -126.745  23.402  68.605  1.00  0.890          O  
ATOM    225  OD2 ASP A  16    -127.224  21.346  68.485  1.00  0.890          O  
ATOM    226  H   ASP A  16    -128.552  23.451  70.716  1.00  0.900          H  
ATOM    227  HA  ASP A  16    -128.710  24.963  68.381  1.00  0.710          H  
ATOM    228 1HB  ASP A  16    -129.564  22.118  69.060  1.00  1.070          H  
ATOM    229 2HB  ASP A  16    -129.398  22.693  67.407  1.00  1.070          H  
ATOM    230  N   ASP A  17    -131.056  25.315  67.598  1.00  0.890          N  
ATOM    231  CA  ASP A  17    -132.412  25.714  67.236  1.00  1.160          C  
ATOM    232  C   ASP A  17    -133.144  24.590  66.497  1.00  1.020          C  
ATOM    233  O   ASP A  17    -132.591  23.524  66.233  1.00  0.600          O  
ATOM    234  CB  ASP A  17    -132.360  27.009  66.388  1.00  1.520          C  
ATOM    235  CG  ASP A  17    -133.675  27.902  66.387  1.00  1.520          C  
ATOM    236  OD1 ASP A  17    -133.557  29.069  66.129  1.00  1.520          O  
ATOM    237  OD2 ASP A  17    -134.772  27.370  66.579  1.00  1.520          O  
ATOM    238  H   ASP A  17    -130.274  25.635  67.019  1.00  1.070          H  
ATOM    239  HA  ASP A  17    -132.961  25.929  68.151  1.00  1.390          H  
ATOM    240 1HB  ASP A  17    -131.526  27.622  66.747  1.00  1.820          H  
ATOM    241 2HB  ASP A  17    -132.125  26.743  65.360  1.00  1.820          H  
ATOM    242  N   THR A  18    -134.375  24.865  66.120  1.00  1.400          N  
ATOM    243  CA  THR A  18    -135.320  23.969  65.484  1.00  1.390          C  
ATOM    244  C   THR A  18    -134.758  23.175  64.306  1.00  1.110          C  
ATOM    245  O   THR A  18    -135.063  21.989  64.152  1.00  0.970          O  
ATOM    246  CB  THR A  18    -136.476  24.842  64.984  1.00  1.950          C  
ATOM    247  OG1 THR A  18    -136.981  25.585  66.097  1.00  1.950          O  
ATOM    248  CG2 THR A  18    -137.586  23.979  64.396  1.00  1.950          C  
ATOM    249  H   THR A  18    -134.744  25.776  66.365  1.00  1.680          H  
ATOM    250  HA  THR A  18    -135.680  23.270  66.234  1.00  1.670          H  
ATOM    251  HB  THR A  18    -136.114  25.537  64.230  1.00  2.340          H  
ATOM    252  HG1 THR A  18    -136.287  26.261  66.354  1.00  2.340          H  
ATOM    253 1HG2 THR A  18    -138.398  24.621  64.065  1.00  2.340          H  
ATOM    254 2HG2 THR A  18    -137.210  23.413  63.550  1.00  2.340          H  
ATOM    255 3HG2 THR A  18    -137.951  23.292  65.156  1.00  2.340          H  
ATOM    256  N   LYS A  19    -133.997  23.834  63.435  1.00  1.140          N  
ATOM    257  CA  LYS A  19    -133.462  23.183  62.245  1.00  0.990          C  
ATOM    258  C   LYS A  19    -131.958  22.901  62.339  1.00  0.920          C  
ATOM    259  O   LYS A  19    -131.315  22.611  61.328  1.00  0.870          O  
ATOM    260  CB  LYS A  19    -133.727  24.044  61.013  1.00  1.450          C  
ATOM    261  CG  LYS A  19    -135.203  24.394  60.763  1.00  1.450          C  
ATOM    262  CD  LYS A  19    -136.081  23.172  60.542  1.00  1.450          C  
ATOM    263  CE  LYS A  19    -137.481  23.586  60.124  1.00  1.450          C  
ATOM    264  NZ  LYS A  19    -138.412  22.436  60.081  1.00  1.450          N  
ATOM    265  H   LYS A  19    -133.787  24.808  63.608  1.00  1.370          H  
ATOM    266  HA  LYS A  19    -133.953  22.220  62.125  1.00  1.190          H  
ATOM    267 1HB  LYS A  19    -133.169  24.976  61.103  1.00  1.740          H  
ATOM    268 2HB  LYS A  19    -133.357  23.527  60.128  1.00  1.740          H  
ATOM    269 1HG  LYS A  19    -135.588  24.944  61.620  1.00  1.740          H  
ATOM    270 2HG  LYS A  19    -135.270  25.037  59.887  1.00  1.740          H  
ATOM    271 1HD  LYS A  19    -135.650  22.538  59.766  1.00  1.740          H  
ATOM    272 2HD  LYS A  19    -136.157  22.590  61.459  1.00  1.740          H  
ATOM    273 1HE  LYS A  19    -137.865  24.332  60.817  1.00  1.740          H  
ATOM    274 2HE  LYS A  19    -137.424  24.021  59.129  1.00  1.740          H  
ATOM    275 1HZ  LYS A  19    -139.321  22.736  59.778  1.00  1.740          H  
ATOM    276 2HZ  LYS A  19    -138.077  21.708  59.441  1.00  1.740          H  
ATOM    277 3HZ  LYS A  19    -138.492  22.018  60.990  1.00  1.740          H  
ATOM    278  N   GLU A  20    -131.370  23.073  63.521  1.00  1.270          N  
ATOM    279  CA  GLU A  20    -129.933  22.887  63.670  1.00  1.210          C  
ATOM    280  C   GLU A  20    -129.596  21.570  64.360  1.00  0.920          C  
ATOM    281  O   GLU A  20    -130.244  21.183  65.327  1.00  0.970          O  
ATOM    282  CB  GLU A  20    -129.340  24.037  64.498  1.00  1.720          C  
ATOM    283  CG  GLU A  20    -129.400  25.445  63.859  1.00  1.720          C  
ATOM    284  CD  GLU A  20    -128.813  26.522  64.776  1.00  1.720          C  
ATOM    285  OE1 GLU A  20    -128.939  26.378  65.977  1.00  1.720          O  
ATOM    286  OE2 GLU A  20    -128.270  27.497  64.293  1.00  1.720          O  
ATOM    287  H   GLU A  20    -131.934  23.275  64.351  1.00  1.520          H  
ATOM    288  HA  GLU A  20    -129.475  22.887  62.682  1.00  1.450          H  
ATOM    289 1HB  GLU A  20    -129.874  24.091  65.433  1.00  2.060          H  
ATOM    290 2HB  GLU A  20    -128.308  23.807  64.740  1.00  2.060          H  
ATOM    291 1HG  GLU A  20    -128.846  25.436  62.923  1.00  2.060          H  
ATOM    292 2HG  GLU A  20    -130.436  25.683  63.634  1.00  2.060          H  
ATOM    293  N   GLY A  21    -128.551  20.903  63.889  1.00  0.740          N  
ATOM    294  CA  GLY A  21    -128.054  19.704  64.550  1.00  0.490          C  
ATOM    295  C   GLY A  21    -126.766  20.074  65.289  1.00  0.550          C  
ATOM    296  O   GLY A  21    -126.340  21.227  65.189  1.00  0.690          O  
ATOM    297  H   GLY A  21    -128.094  21.255  63.059  1.00  0.890          H  
ATOM    298 1HA  GLY A  21    -128.795  19.323  65.258  1.00  0.590          H  
ATOM    299 2HA  GLY A  21    -127.883  18.943  63.796  1.00  0.590          H  
ATOM    300  N   PRO A  22    -126.021  19.097  65.849  1.00  0.430          N  
ATOM    301  CA  PRO A  22    -124.812  19.286  66.651  1.00  0.460          C  
ATOM    302  C   PRO A  22    -123.673  19.988  65.920  1.00  0.450          C  
ATOM    303  O   PRO A  22    -122.814  20.611  66.535  1.00  0.500          O  
ATOM    304  CB  PRO A  22    -124.436  17.843  67.028  1.00  0.690          C  
ATOM    305  CG  PRO A  22    -125.105  16.963  65.993  1.00  0.690          C  
ATOM    306  CD  PRO A  22    -126.393  17.678  65.647  1.00  0.690          C  
ATOM    307  HA  PRO A  22    -125.086  19.855  67.557  1.00  0.550          H  
ATOM    308 1HB  PRO A  22    -123.337  17.730  67.047  1.00  0.830          H  
ATOM    309 2HB  PRO A  22    -124.783  17.625  68.050  1.00  0.830          H  
ATOM    310 1HG  PRO A  22    -124.443  16.813  65.128  1.00  0.830          H  
ATOM    311 2HG  PRO A  22    -125.287  15.965  66.426  1.00  0.830          H  
ATOM    312 1HD  PRO A  22    -126.631  17.436  64.614  1.00  0.830          H  
ATOM    313 2HD  PRO A  22    -127.208  17.391  66.339  1.00  0.830          H  
ATOM    314  N   GLY A  23    -123.662  19.946  64.593  1.00  0.430          N  
ATOM    315  CA  GLY A  23    -122.617  20.620  63.838  1.00  0.510          C  
ATOM    316  C   GLY A  23    -122.556  22.121  64.148  1.00  0.700          C  
ATOM    317  O   GLY A  23    -121.494  22.741  64.091  1.00  0.730          O  
ATOM    318  H   GLY A  23    -124.351  19.422  64.077  1.00  0.520          H  
ATOM    319 1HA  GLY A  23    -121.656  20.158  64.063  1.00  0.610          H  
ATOM    320 2HA  GLY A  23    -122.797  20.477  62.774  1.00  0.610          H  
ATOM    321  N   PHE A  24    -123.702  22.696  64.523  1.00  0.830          N  
ATOM    322  CA  PHE A  24    -123.839  24.119  64.793  1.00  1.030          C  
ATOM    323  C   PHE A  24    -123.349  24.510  66.179  1.00  1.000          C  
ATOM    324  O   PHE A  24    -123.312  25.697  66.534  1.00  1.130          O  
ATOM    325  CB  PHE A  24    -125.305  24.495  64.619  1.00  1.360          C  
ATOM    326  CG  PHE A  24    -125.759  24.499  63.190  1.00  1.360          C  
ATOM    327  CD1 PHE A  24    -126.248  23.351  62.587  1.00  1.360          C  
ATOM    328  CD2 PHE A  24    -125.724  25.665  62.451  1.00  1.360          C  
ATOM    329  CE1 PHE A  24    -126.681  23.369  61.282  1.00  1.360          C  
ATOM    330  CE2 PHE A  24    -126.157  25.685  61.146  1.00  1.360          C  
ATOM    331  CZ  PHE A  24    -126.635  24.539  60.561  1.00  1.360          C  
ATOM    332  H   PHE A  24    -124.541  22.114  64.631  1.00  1.000          H  
ATOM    333  HA  PHE A  24    -123.247  24.661  64.055  1.00  1.240          H  
ATOM    334 1HB  PHE A  24    -125.923  23.786  65.178  1.00  1.630          H  
ATOM    335 2HB  PHE A  24    -125.487  25.461  65.030  1.00  1.630          H  
ATOM    336  HD1 PHE A  24    -126.286  22.435  63.152  1.00  1.630          H  
ATOM    337  HD2 PHE A  24    -125.354  26.582  62.915  1.00  1.630          H  
ATOM    338  HE1 PHE A  24    -127.063  22.461  60.814  1.00  1.630          H  
ATOM    339  HE2 PHE A  24    -126.126  26.614  60.577  1.00  1.630          H  
ATOM    340  HZ  PHE A  24    -126.979  24.561  59.527  1.00  1.630          H  
ATOM    341  N   ARG A  25    -122.982  23.505  66.969  1.00  0.860          N  
ATOM    342  CA  ARG A  25    -122.454  23.695  68.295  1.00  0.900          C  
ATOM    343  C   ARG A  25    -121.078  24.329  68.228  1.00  0.820          C  
ATOM    344  O   ARG A  25    -120.653  24.985  69.181  1.00  0.940          O  
ATOM    345  CB  ARG A  25    -122.371  22.386  69.058  1.00  1.240          C  
ATOM    346  CG  ARG A  25    -122.063  22.570  70.529  1.00  1.240          C  
ATOM    347  CD  ARG A  25    -122.111  21.313  71.303  1.00  1.240          C  
ATOM    348  NE  ARG A  25    -123.404  20.652  71.184  1.00  1.240          N  
ATOM    349  CZ  ARG A  25    -124.564  20.976  71.852  1.00  1.240          C  
ATOM    350  NH1 ARG A  25    -124.643  21.993  72.702  1.00  1.240          N  
ATOM    351  NH2 ARG A  25    -125.650  20.254  71.646  1.00  1.240          N  
ATOM    352  H   ARG A  25    -123.044  22.544  66.627  1.00  1.030          H  
ATOM    353  HA  ARG A  25    -123.123  24.361  68.839  1.00  1.080          H  
ATOM    354 1HB  ARG A  25    -123.323  21.860  68.959  1.00  1.490          H  
ATOM    355 2HB  ARG A  25    -121.598  21.752  68.622  1.00  1.490          H  
ATOM    356 1HG  ARG A  25    -121.066  22.980  70.639  1.00  1.490          H  
ATOM    357 2HG  ARG A  25    -122.780  23.265  70.934  1.00  1.490          H  
ATOM    358 1HD  ARG A  25    -121.349  20.628  70.924  1.00  1.490          H  
ATOM    359 2HD  ARG A  25    -121.919  21.514  72.359  1.00  1.490          H  
ATOM    360  HE  ARG A  25    -123.419  19.814  70.570  1.00  1.490          H  
ATOM    361 1HH1 ARG A  25    -123.858  22.619  72.885  1.00  1.490          H  
ATOM    362 2HH1 ARG A  25    -125.505  22.167  73.199  1.00  1.490          H  
ATOM    363 1HH2 ARG A  25    -125.627  19.477  71.002  1.00  1.490          H  
ATOM    364 2HH2 ARG A  25    -126.511  20.482  72.124  1.00  1.490          H  
ATOM    365  N   CYS A  26    -120.320  24.028  67.154  1.00  0.660          N  
ATOM    366  CA  CYS A  26    -118.956  24.520  67.019  1.00  0.590          C  
ATOM    367  C   CYS A  26    -118.911  25.778  66.152  1.00  0.530          C  
ATOM    368  O   CYS A  26    -119.371  25.780  65.009  1.00  0.620          O  
ATOM    369  CB  CYS A  26    -118.067  23.469  66.389  1.00  0.850          C  
ATOM    370  SG  CYS A  26    -116.351  23.966  66.302  1.00  0.850          S  
ATOM    371  H   CYS A  26    -120.698  23.476  66.371  1.00  0.790          H  
ATOM    372  HA  CYS A  26    -118.567  24.764  68.007  1.00  0.710          H  
ATOM    373 1HB  CYS A  26    -118.142  22.544  66.934  1.00  1.020          H  
ATOM    374 2HB  CYS A  26    -118.412  23.276  65.374  1.00  1.020          H  
ATOM    375  HG  CYS A  26    -116.172  24.011  67.639  1.00  1.020          H  
ATOM    376  N   ALA A  27    -118.371  26.851  66.707  1.00  0.430          N  
ATOM    377  CA  ALA A  27    -118.294  28.134  66.021  1.00  0.510          C  
ATOM    378  C   ALA A  27    -117.266  29.010  66.736  1.00  0.460          C  
ATOM    379  O   ALA A  27    -116.826  28.645  67.817  1.00  0.310          O  
ATOM    380  CB  ALA A  27    -119.674  28.781  66.000  1.00  0.680          C  
ATOM    381  H   ALA A  27    -118.001  26.753  67.657  1.00  0.520          H  
ATOM    382  HA  ALA A  27    -117.957  27.952  65.002  1.00  0.610          H  
ATOM    383 1HB  ALA A  27    -119.654  29.689  65.498  1.00  0.820          H  
ATOM    384 2HB  ALA A  27    -120.378  28.126  65.496  1.00  0.820          H  
ATOM    385 3HB  ALA A  27    -119.996  28.956  66.995  1.00  0.820          H  
ATOM    386  N   PRO A  28    -116.762  30.101  66.156  1.00  0.660          N  
ATOM    387  CA  PRO A  28    -115.958  31.054  66.890  1.00  0.780          C  
ATOM    388  C   PRO A  28    -116.867  31.606  67.980  1.00  0.740          C  
ATOM    389  O   PRO A  28    -118.068  31.718  67.745  1.00  0.750          O  
ATOM    390  CB  PRO A  28    -115.564  32.076  65.818  1.00  1.170          C  
ATOM    391  CG  PRO A  28    -116.584  31.888  64.698  1.00  1.170          C  
ATOM    392  CD  PRO A  28    -116.933  30.405  64.723  1.00  1.170          C  
ATOM    393  HA  PRO A  28    -115.077  30.550  67.319  1.00  0.940          H  
ATOM    394 1HB  PRO A  28    -115.596  33.089  66.240  1.00  1.400          H  
ATOM    395 2HB  PRO A  28    -114.528  31.903  65.511  1.00  1.400          H  
ATOM    396 1HG  PRO A  28    -117.443  32.519  64.902  1.00  1.400          H  
ATOM    397 2HG  PRO A  28    -116.179  32.229  63.737  1.00  1.400          H  
ATOM    398 1HD  PRO A  28    -117.942  30.281  64.370  1.00  1.400          H  
ATOM    399 2HD  PRO A  28    -116.218  29.825  64.121  1.00  1.400          H  
ATOM    400  N   SER A  29    -116.302  31.939  69.140  1.00  0.760          N  
ATOM    401  CA  SER A  29    -117.032  32.456  70.305  1.00  0.710          C  
ATOM    402  C   SER A  29    -118.207  33.391  70.007  1.00  0.830          C  
ATOM    403  O   SER A  29    -119.301  33.231  70.568  1.00  0.800          O  
ATOM    404  CB  SER A  29    -116.061  33.149  71.239  1.00  1.010          C  
ATOM    405  OG  SER A  29    -115.141  32.229  71.775  1.00  1.010          O  
ATOM    406  H   SER A  29    -115.299  31.821  69.238  1.00  0.910          H  
ATOM    407  HA  SER A  29    -117.438  31.595  70.835  1.00  0.850          H  
ATOM    408 1HB  SER A  29    -115.527  33.929  70.697  1.00  1.220          H  
ATOM    409 2HB  SER A  29    -116.611  33.632  72.046  1.00  1.220          H  
ATOM    410  HG  SER A  29    -114.636  32.715  72.441  1.00  1.220          H  
ATOM    411  N   SER A  30    -117.985  34.388  69.148  1.00  0.970          N  
ATOM    412  CA  SER A  30    -118.983  35.415  68.836  1.00  1.100          C  
ATOM    413  C   SER A  30    -120.194  34.890  68.070  1.00  1.090          C  
ATOM    414  O   SER A  30    -121.234  35.543  68.025  1.00  1.180          O  
ATOM    415  CB  SER A  30    -118.341  36.539  68.049  1.00  1.490          C  
ATOM    416  OG  SER A  30    -117.931  36.106  66.779  1.00  1.490          O  
ATOM    417  H   SER A  30    -117.081  34.457  68.700  1.00  1.160          H  
ATOM    418  HA  SER A  30    -119.343  35.829  69.776  1.00  1.320          H  
ATOM    419 1HB  SER A  30    -119.055  37.360  67.944  1.00  1.790          H  
ATOM    420 2HB  SER A  30    -117.483  36.919  68.598  1.00  1.790          H  
ATOM    421  HG  SER A  30    -117.600  36.890  66.325  1.00  1.790          H  
ATOM    422  N   VAL A  31    -120.090  33.693  67.507  1.00  0.990          N  
ATOM    423  CA  VAL A  31    -121.157  33.096  66.724  1.00  1.000          C  
ATOM    424  C   VAL A  31    -121.946  32.123  67.590  1.00  0.880          C  
ATOM    425  O   VAL A  31    -122.915  31.501  67.146  1.00  0.880          O  
ATOM    426  CB  VAL A  31    -120.546  32.468  65.454  1.00  1.400          C  
ATOM    427  CG1 VAL A  31    -121.564  31.638  64.626  1.00  1.400          C  
ATOM    428  CG2 VAL A  31    -120.015  33.603  64.602  1.00  1.400          C  
ATOM    429  H   VAL A  31    -119.223  33.160  67.621  1.00  1.190          H  
ATOM    430  HA  VAL A  31    -121.832  33.889  66.404  1.00  1.200          H  
ATOM    431  HB  VAL A  31    -119.728  31.833  65.744  1.00  1.680          H  
ATOM    432 1HG1 VAL A  31    -121.063  31.251  63.745  1.00  1.680          H  
ATOM    433 2HG1 VAL A  31    -121.943  30.801  65.188  1.00  1.680          H  
ATOM    434 3HG1 VAL A  31    -122.393  32.277  64.323  1.00  1.680          H  
ATOM    435 1HG2 VAL A  31    -119.545  33.201  63.709  1.00  1.680          H  
ATOM    436 2HG2 VAL A  31    -120.839  34.255  64.319  1.00  1.680          H  
ATOM    437 3HG2 VAL A  31    -119.282  34.176  65.170  1.00  1.680          H  
ATOM    438  N   LEU A  32    -121.524  31.991  68.838  1.00  0.780          N  
ATOM    439  CA  LEU A  32    -122.253  31.209  69.798  1.00  0.660          C  
ATOM    440  C   LEU A  32    -123.020  32.234  70.622  1.00  0.740          C  
ATOM    441  O   LEU A  32    -124.242  32.159  70.776  1.00  0.800          O  
ATOM    442  CB  LEU A  32    -121.287  30.446  70.698  1.00  0.970          C  
ATOM    443  CG  LEU A  32    -120.333  29.448  70.012  1.00  0.970          C  
ATOM    444  CD1 LEU A  32    -119.402  28.943  71.042  1.00  0.970          C  
ATOM    445  CD2 LEU A  32    -121.103  28.276  69.358  1.00  0.970          C  
ATOM    446  H   LEU A  32    -120.698  32.498  69.155  1.00  0.940          H  
ATOM    447  HA  LEU A  32    -122.957  30.543  69.305  1.00  0.790          H  
ATOM    448 1HB  LEU A  32    -120.675  31.163  71.233  1.00  1.170          H  
ATOM    449 2HB  LEU A  32    -121.866  29.912  71.428  1.00  1.170          H  
ATOM    450  HG  LEU A  32    -119.748  29.967  69.245  1.00  1.170          H  
ATOM    451 1HD1 LEU A  32    -118.724  28.264  70.570  1.00  1.170          H  
ATOM    452 2HD1 LEU A  32    -118.852  29.767  71.476  1.00  1.170          H  
ATOM    453 3HD1 LEU A  32    -119.950  28.439  71.818  1.00  1.170          H  
ATOM    454 1HD2 LEU A  32    -120.384  27.591  68.896  1.00  1.170          H  
ATOM    455 2HD2 LEU A  32    -121.669  27.733  70.069  1.00  1.170          H  
ATOM    456 3HD2 LEU A  32    -121.765  28.656  68.598  1.00  1.170          H  
ATOM    457  N   LEU A  33    -122.297  33.273  71.059  1.00  0.760          N  
ATOM    458  CA  LEU A  33    -122.855  34.338  71.882  1.00  0.900          C  
ATOM    459  C   LEU A  33    -123.936  35.125  71.132  1.00  1.030          C  
ATOM    460  O   LEU A  33    -125.002  35.409  71.682  1.00  1.180          O  
ATOM    461  CB  LEU A  33    -121.719  35.263  72.337  1.00  1.200          C  
ATOM    462  CG  LEU A  33    -122.067  36.437  73.287  1.00  1.200          C  
ATOM    463  CD1 LEU A  33    -122.679  35.904  74.606  1.00  1.200          C  
ATOM    464  CD2 LEU A  33    -120.783  37.215  73.561  1.00  1.200          C  
ATOM    465  H   LEU A  33    -121.292  33.283  70.883  1.00  0.910          H  
ATOM    466  HA  LEU A  33    -123.309  33.876  72.755  1.00  1.080          H  
ATOM    467 1HB  LEU A  33    -120.965  34.647  72.826  1.00  1.440          H  
ATOM    468 2HB  LEU A  33    -121.266  35.695  71.448  1.00  1.440          H  
ATOM    469  HG  LEU A  33    -122.798  37.094  72.816  1.00  1.440          H  
ATOM    470 1HD1 LEU A  33    -122.909  36.741  75.264  1.00  1.440          H  
ATOM    471 2HD1 LEU A  33    -123.601  35.359  74.405  1.00  1.440          H  
ATOM    472 3HD1 LEU A  33    -121.976  35.240  75.104  1.00  1.440          H  
ATOM    473 1HD2 LEU A  33    -120.996  38.058  74.220  1.00  1.440          H  
ATOM    474 2HD2 LEU A  33    -120.051  36.559  74.035  1.00  1.440          H  
ATOM    475 3HD2 LEU A  33    -120.380  37.586  72.617  1.00  1.440          H  
ATOM    476  N   ALA A  34    -123.711  35.424  69.843  1.00  1.020          N  
ATOM    477  CA  ALA A  34    -124.671  36.143  69.004  1.00  1.140          C  
ATOM    478  C   ALA A  34    -126.004  35.406  68.854  1.00  1.080          C  
ATOM    479  O   ALA A  34    -126.988  36.003  68.420  1.00  1.180          O  
ATOM    480  CB  ALA A  34    -124.101  36.379  67.623  1.00  1.550          C  
ATOM    481  H   ALA A  34    -122.806  35.222  69.410  1.00  1.220          H  
ATOM    482  HA  ALA A  34    -124.870  37.105  69.475  1.00  1.370          H  
ATOM    483 1HB  ALA A  34    -124.820  36.938  67.025  1.00  1.860          H  
ATOM    484 2HB  ALA A  34    -123.181  36.948  67.709  1.00  1.860          H  
ATOM    485 3HB  ALA A  34    -123.898  35.421  67.152  1.00  1.860          H  
ATOM    486  N   ARG A  35    -126.031  34.098  69.126  1.00  0.930          N  
ATOM    487  CA  ARG A  35    -127.234  33.300  69.001  1.00  0.890          C  
ATOM    488  C   ARG A  35    -127.803  32.976  70.379  1.00  1.000          C  
ATOM    489  O   ARG A  35    -128.694  32.136  70.517  1.00  0.980          O  
ATOM    490  CB  ARG A  35    -126.964  32.038  68.209  1.00  1.260          C  
ATOM    491  CG  ARG A  35    -126.673  32.272  66.729  1.00  1.260          C  
ATOM    492  CD  ARG A  35    -126.521  30.986  65.996  1.00  1.260          C  
ATOM    493  NE  ARG A  35    -125.288  30.339  66.361  1.00  1.260          N  
ATOM    494  CZ  ARG A  35    -124.993  29.034  66.268  1.00  1.260          C  
ATOM    495  NH1 ARG A  35    -125.830  28.131  65.810  1.00  1.260          N  
ATOM    496  NH2 ARG A  35    -123.803  28.688  66.664  1.00  1.260          N  
ATOM    497  H   ARG A  35    -125.214  33.629  69.516  1.00  1.120          H  
ATOM    498  HA  ARG A  35    -127.981  33.878  68.458  1.00  1.070          H  
ATOM    499 1HB  ARG A  35    -126.085  31.553  68.628  1.00  1.510          H  
ATOM    500 2HB  ARG A  35    -127.799  31.345  68.297  1.00  1.510          H  
ATOM    501 1HG  ARG A  35    -127.477  32.852  66.277  1.00  1.510          H  
ATOM    502 2HG  ARG A  35    -125.731  32.822  66.638  1.00  1.510          H  
ATOM    503 1HD  ARG A  35    -127.349  30.326  66.254  1.00  1.510          H  
ATOM    504 2HD  ARG A  35    -126.513  31.166  64.921  1.00  1.510          H  
ATOM    505  HE  ARG A  35    -124.534  30.933  66.729  1.00  1.510          H  
ATOM    506 1HH1 ARG A  35    -126.772  28.365  65.463  1.00  1.510          H  
ATOM    507 2HH1 ARG A  35    -125.542  27.166  65.787  1.00  1.510          H  
ATOM    508 1HH2 ARG A  35    -123.207  29.460  67.003  1.00  1.510          H  
ATOM    509 2HH2 ARG A  35    -123.499  27.695  66.621  1.00  1.510          H  
ATOM    510  N   GLY A  36    -127.289  33.664  71.400  1.00  1.160          N  
ATOM    511  CA  GLY A  36    -127.752  33.508  72.761  1.00  1.340          C  
ATOM    512  C   GLY A  36    -126.990  32.538  73.653  1.00  1.220          C  
ATOM    513  O   GLY A  36    -127.481  32.233  74.737  1.00  1.390          O  
ATOM    514  H   GLY A  36    -126.544  34.343  71.240  1.00  1.390          H  
ATOM    515 1HA  GLY A  36    -127.730  34.491  73.231  1.00  1.610          H  
ATOM    516 2HA  GLY A  36    -128.800  33.208  72.737  1.00  1.610          H  
ATOM    517  N   CYS A  37    -125.825  32.019  73.243  1.00  0.970          N  
ATOM    518  CA  CYS A  37    -125.127  31.111  74.140  1.00  0.840          C  
ATOM    519  C   CYS A  37    -124.688  31.962  75.324  1.00  0.670          C  
ATOM    520  O   CYS A  37    -123.943  32.912  75.116  1.00  0.780          O  
ATOM    521  CB  CYS A  37    -123.891  30.516  73.499  1.00  1.230          C  
ATOM    522  SG  CYS A  37    -123.080  29.314  74.509  1.00  1.230          S  
ATOM    523  H   CYS A  37    -125.393  32.249  72.344  1.00  1.160          H  
ATOM    524  HA  CYS A  37    -125.787  30.301  74.414  1.00  1.010          H  
ATOM    525 1HB  CYS A  37    -124.138  30.068  72.546  1.00  1.470          H  
ATOM    526 2HB  CYS A  37    -123.178  31.312  73.308  1.00  1.470          H  
ATOM    527  N   PRO A  38    -125.106  31.681  76.571  1.00  0.550          N  
ATOM    528  CA  PRO A  38    -124.776  32.464  77.756  1.00  0.370          C  
ATOM    529  C   PRO A  38    -123.290  32.574  78.086  1.00  0.810          C  
ATOM    530  O   PRO A  38    -122.870  33.469  78.814  1.00  1.960          O  
ATOM    531  CB  PRO A  38    -125.464  31.664  78.874  1.00  0.550          C  
ATOM    532  CG  PRO A  38    -126.549  30.874  78.198  1.00  0.550          C  
ATOM    533  CD  PRO A  38    -125.993  30.521  76.846  1.00  0.550          C  
ATOM    534  HA  PRO A  38    -125.223  33.466  77.654  1.00  0.440          H  
ATOM    535 1HB  PRO A  38    -124.728  31.027  79.381  1.00  0.670          H  
ATOM    536 2HB  PRO A  38    -125.857  32.354  79.634  1.00  0.670          H  
ATOM    537 1HG  PRO A  38    -126.802  29.988  78.796  1.00  0.670          H  
ATOM    538 2HG  PRO A  38    -127.467  31.480  78.123  1.00  0.670          H  
ATOM    539 1HD  PRO A  38    -125.419  29.591  76.864  1.00  0.670          H  
ATOM    540 2HD  PRO A  38    -126.855  30.465  76.184  1.00  0.670          H  
ATOM    541  N   GLN A  39    -122.505  31.608  77.597  1.00  0.840          N  
ATOM    542  CA  GLN A  39    -121.073  31.501  77.870  1.00  0.840          C  
ATOM    543  C   GLN A  39    -120.839  31.691  79.384  1.00  0.980          C  
ATOM    544  O   GLN A  39    -119.856  32.305  79.818  1.00  1.720          O  
ATOM    545  CB  GLN A  39    -120.304  32.584  77.087  1.00  1.180          C  
ATOM    546  CG  GLN A  39    -120.437  32.547  75.532  1.00  1.180          C  
ATOM    547  CD  GLN A  39    -119.733  31.396  74.833  1.00  1.180          C  
ATOM    548  OE1 GLN A  39    -119.870  30.232  75.214  1.00  1.180          O  
ATOM    549  NE2 GLN A  39    -118.940  31.732  73.817  1.00  1.180          N  
ATOM    550  H   GLN A  39    -122.913  30.911  76.988  1.00  1.010          H  
ATOM    551  HA  GLN A  39    -120.726  30.509  77.583  1.00  1.010          H  
ATOM    552 1HB  GLN A  39    -120.638  33.571  77.417  1.00  1.410          H  
ATOM    553 2HB  GLN A  39    -119.245  32.512  77.325  1.00  1.410          H  
ATOM    554 1HG  GLN A  39    -121.489  32.480  75.283  1.00  1.410          H  
ATOM    555 2HG  GLN A  39    -120.034  33.474  75.132  1.00  1.410          H  
ATOM    556 1HE2 GLN A  39    -118.424  31.028  73.331  1.00  1.410          H  
ATOM    557 2HE2 GLN A  39    -118.837  32.697  73.559  1.00  1.410          H  
ATOM    558  N   SER A  40    -121.669  31.035  80.196  1.00  0.930          N  
ATOM    559  CA  SER A  40    -121.640  31.168  81.650  1.00  0.920          C  
ATOM    560  C   SER A  40    -120.635  30.280  82.338  1.00  1.380          C  
ATOM    561  O   SER A  40    -121.014  29.350  83.051  1.00  1.140          O  
ATOM    562  CB  SER A  40    -123.011  30.881  82.238  1.00  1.290          C  
ATOM    563  OG  SER A  40    -123.967  31.807  81.804  1.00  1.290          O  
ATOM    564  H   SER A  40    -122.421  30.508  79.780  1.00  1.120          H  
ATOM    565  HA  SER A  40    -121.384  32.204  81.881  1.00  1.100          H  
ATOM    566 1HB  SER A  40    -123.321  29.880  81.960  1.00  1.550          H  
ATOM    567 2HB  SER A  40    -122.948  30.911  83.324  1.00  1.550          H  
ATOM    568  HG  SER A  40    -124.769  31.611  82.295  1.00  1.550          H  
ATOM    569  N   SER A  41    -119.356  30.554  82.121  1.00  2.280          N  
ATOM    570  CA  SER A  41    -118.295  29.739  82.723  1.00  3.050          C  
ATOM    571  C   SER A  41    -118.543  28.260  82.444  1.00  2.270          C  
ATOM    572  O   SER A  41    -118.659  27.414  83.338  1.00  2.560          O  
ATOM    573  CB  SER A  41    -118.177  29.994  84.220  1.00  3.960          C  
ATOM    574  OG  SER A  41    -117.822  31.329  84.486  1.00  3.960          O  
ATOM    575  H   SER A  41    -119.163  31.345  81.497  1.00  2.740          H  
ATOM    576  HA  SER A  41    -117.347  30.013  82.262  1.00  3.660          H  
ATOM    577 1HB  SER A  41    -119.115  29.756  84.712  1.00  4.750          H  
ATOM    578 2HB  SER A  41    -117.419  29.326  84.632  1.00  4.750          H  
ATOM    579  HG  SER A  41    -117.808  31.410  85.442  1.00  4.750          H  
ATOM    580  N   ILE A  42    -118.644  27.944  81.169  1.00  1.390          N  
ATOM    581  CA  ILE A  42    -118.962  26.603  80.756  1.00  0.650          C  
ATOM    582  C   ILE A  42    -117.663  25.762  80.856  1.00  0.630          C  
ATOM    583  O   ILE A  42    -116.829  25.710  79.937  1.00  1.190          O  
ATOM    584  CB  ILE A  42    -119.658  26.721  79.366  1.00  1.210          C  
ATOM    585  CG1 ILE A  42    -120.872  27.687  79.472  1.00  1.210          C  
ATOM    586  CG2 ILE A  42    -120.067  25.450  78.770  1.00  1.210          C  
ATOM    587  CD1 ILE A  42    -121.961  27.302  80.480  1.00  1.210          C  
ATOM    588  H   ILE A  42    -118.507  28.671  80.488  1.00  1.670          H  
ATOM    589  HA  ILE A  42    -119.661  26.151  81.465  1.00  0.780          H  
ATOM    590  HB  ILE A  42    -118.991  27.186  78.712  1.00  1.450          H  
ATOM    591 1HG1 ILE A  42    -120.499  28.655  79.747  1.00  1.450          H  
ATOM    592 2HG1 ILE A  42    -121.333  27.766  78.488  1.00  1.450          H  
ATOM    593 1HG2 ILE A  42    -120.506  25.622  77.792  1.00  1.450          H  
ATOM    594 2HG2 ILE A  42    -119.204  24.877  78.655  1.00  1.450          H  
ATOM    595 3HG2 ILE A  42    -120.773  24.935  79.398  1.00  1.450          H  
ATOM    596 1HD1 ILE A  42    -122.742  28.052  80.459  1.00  1.450          H  
ATOM    597 2HD1 ILE A  42    -122.394  26.337  80.222  1.00  1.450          H  
ATOM    598 3HD1 ILE A  42    -121.558  27.253  81.489  1.00  1.450          H  
ATOM    599  N   GLU A  43    -117.578  25.121  82.030  1.00  0.800          N  
ATOM    600  CA  GLU A  43    -116.505  24.334  82.675  1.00  0.810          C  
ATOM    601  C   GLU A  43    -116.208  22.882  82.304  1.00  0.940          C  
ATOM    602  O   GLU A  43    -116.797  22.285  81.418  1.00  1.950          O  
ATOM    603  CB  GLU A  43    -116.806  24.313  84.191  1.00  1.130          C  
ATOM    604  CG  GLU A  43    -116.196  25.377  85.024  1.00  1.130          C  
ATOM    605  CD  GLU A  43    -114.728  25.100  85.246  1.00  1.130          C  
ATOM    606  OE1 GLU A  43    -114.327  23.932  85.113  1.00  1.130          O  
ATOM    607  OE2 GLU A  43    -114.005  26.016  85.549  1.00  1.130          O  
ATOM    608  H   GLU A  43    -118.386  25.315  82.632  1.00  0.960          H  
ATOM    609  HA  GLU A  43    -115.582  24.894  82.510  1.00  0.970          H  
ATOM    610 1HB  GLU A  43    -117.887  24.431  84.315  1.00  1.360          H  
ATOM    611 2HB  GLU A  43    -116.570  23.360  84.622  1.00  1.360          H  
ATOM    612 1HG  GLU A  43    -116.317  26.349  84.534  1.00  1.360          H  
ATOM    613 2HG  GLU A  43    -116.711  25.405  85.977  1.00  1.360          H  
ATOM    614  N   ASP A  44    -115.174  22.372  82.985  1.00  1.130          N  
ATOM    615  CA  ASP A  44    -114.705  20.998  82.942  1.00  2.030          C  
ATOM    616  C   ASP A  44    -115.300  20.216  84.105  1.00  2.320          C  
ATOM    617  O   ASP A  44    -115.562  19.015  83.995  1.00  2.380          O  
ATOM    618  CB  ASP A  44    -113.180  20.949  83.051  1.00  2.480          C  
ATOM    619  CG  ASP A  44    -112.478  21.535  81.865  1.00  2.480          C  
ATOM    620  OD1 ASP A  44    -112.497  20.902  80.840  1.00  2.480          O  
ATOM    621  OD2 ASP A  44    -111.919  22.601  81.982  1.00  2.480          O  
ATOM    622  H   ASP A  44    -114.722  23.001  83.654  1.00  1.360          H  
ATOM    623  HA  ASP A  44    -115.021  20.541  82.006  1.00  2.440          H  
ATOM    624 1HB  ASP A  44    -112.872  21.502  83.942  1.00  2.980          H  
ATOM    625 2HB  ASP A  44    -112.858  19.918  83.178  1.00  2.980          H  
ATOM    626  N   VAL A  45    -115.512  20.908  85.240  1.00  2.510          N  
ATOM    627  CA  VAL A  45    -116.028  20.229  86.440  1.00  3.050          C  
ATOM    628  C   VAL A  45    -117.436  19.707  86.162  1.00  3.840          C  
ATOM    629  O   VAL A  45    -117.767  18.560  86.457  1.00  4.170          O  
ATOM    630  CB  VAL A  45    -116.028  21.193  87.640  1.00  4.050          C  
ATOM    631  CG1 VAL A  45    -116.730  20.553  88.838  1.00  4.050          C  
ATOM    632  CG2 VAL A  45    -114.583  21.554  87.978  1.00  4.050          C  
ATOM    633  H   VAL A  45    -115.263  21.906  85.256  1.00  3.010          H  
ATOM    634  HA  VAL A  45    -115.381  19.381  86.666  1.00  3.660          H  
ATOM    635  HB  VAL A  45    -116.576  22.096  87.380  1.00  4.860          H  
ATOM    636 1HG1 VAL A  45    -116.724  21.248  89.674  1.00  4.860          H  
ATOM    637 2HG1 VAL A  45    -117.764  20.310  88.589  1.00  4.860          H  
ATOM    638 3HG1 VAL A  45    -116.206  19.640  89.119  1.00  4.860          H  
ATOM    639 1HG2 VAL A  45    -114.565  22.250  88.816  1.00  4.860          H  
ATOM    640 2HG2 VAL A  45    -114.033  20.652  88.241  1.00  4.860          H  
ATOM    641 3HG2 VAL A  45    -114.113  22.027  87.111  1.00  4.860          H  
ATOM    642  N   GLU A  46    -118.264  20.577  85.609  1.00  4.150          N  
ATOM    643  CA  GLU A  46    -119.597  20.231  85.164  1.00  4.920          C  
ATOM    644  C   GLU A  46    -119.355  19.825  83.732  1.00  4.610          C  
ATOM    645  O   GLU A  46    -118.651  20.540  83.039  1.00  3.950          O  
ATOM    646  CB  GLU A  46    -120.548  21.422  85.241  1.00  6.580          C  
ATOM    647  CG  GLU A  46    -121.993  21.098  84.884  1.00  6.580          C  
ATOM    648  CD  GLU A  46    -122.881  22.306  84.930  1.00  6.580          C  
ATOM    649  OE1 GLU A  46    -122.383  23.378  85.184  1.00  6.580          O  
ATOM    650  OE2 GLU A  46    -124.057  22.160  84.714  1.00  6.580          O  
ATOM    651  H   GLU A  46    -117.924  21.511  85.450  1.00  4.980          H  
ATOM    652  HA  GLU A  46    -119.987  19.383  85.727  1.00  5.900          H  
ATOM    653 1HB  GLU A  46    -120.533  21.830  86.250  1.00  7.900          H  
ATOM    654 2HB  GLU A  46    -120.196  22.204  84.565  1.00  7.900          H  
ATOM    655 1HG  GLU A  46    -122.040  20.660  83.886  1.00  7.900          H  
ATOM    656 2HG  GLU A  46    -122.362  20.357  85.588  1.00  7.900          H  
ATOM    657  N   SER A  47    -119.932  18.732  83.243  1.00  5.270          N  
ATOM    658  CA  SER A  47    -119.633  18.283  81.877  1.00  5.260          C  
ATOM    659  C   SER A  47    -120.284  19.056  80.724  1.00  5.670          C  
ATOM    660  O   SER A  47    -120.973  18.485  79.871  1.00  6.580          O  
ATOM    661  CB  SER A  47    -120.019  16.831  81.770  1.00  7.370          C  
ATOM    662  OG  SER A  47    -121.373  16.650  82.095  1.00  7.370          O  
ATOM    663  H   SER A  47    -120.543  18.171  83.817  1.00  6.320          H  
ATOM    664  HA  SER A  47    -118.551  18.357  81.746  1.00  6.310          H  
ATOM    665 1HB  SER A  47    -119.839  16.491  80.758  1.00  8.840          H  
ATOM    666 2HB  SER A  47    -119.397  16.237  82.435  1.00  8.840          H  
ATOM    667  HG  SER A  47    -121.557  15.714  81.965  1.00  8.840          H  
ATOM    668  N   VAL A  48    -120.067  20.362  80.719  1.00  5.090          N  
ATOM    669  CA  VAL A  48    -120.478  21.292  79.682  1.00  5.220          C  
ATOM    670  C   VAL A  48    -119.269  22.143  79.347  1.00  4.470          C  
ATOM    671  O   VAL A  48    -118.973  23.052  80.096  1.00  4.620          O  
ATOM    672  CB  VAL A  48    -121.709  22.139  80.136  1.00  7.260          C  
ATOM    673  CG1 VAL A  48    -122.899  21.230  80.296  1.00  7.260          C  
ATOM    674  CG2 VAL A  48    -121.450  22.869  81.509  1.00  7.260          C  
ATOM    675  H   VAL A  48    -119.463  20.703  81.466  1.00  6.110          H  
ATOM    676  HA  VAL A  48    -120.759  20.737  78.802  1.00  6.260          H  
ATOM    677  HB  VAL A  48    -121.960  22.862  79.363  1.00  8.710          H  
ATOM    678 1HG1 VAL A  48    -123.764  21.820  80.590  1.00  8.710          H  
ATOM    679 2HG1 VAL A  48    -123.101  20.736  79.341  1.00  8.710          H  
ATOM    680 3HG1 VAL A  48    -122.700  20.482  81.058  1.00  8.710          H  
ATOM    681 1HG2 VAL A  48    -122.347  23.412  81.792  1.00  8.710          H  
ATOM    682 2HG2 VAL A  48    -121.230  22.128  82.259  1.00  8.710          H  
ATOM    683 3HG2 VAL A  48    -120.643  23.573  81.483  1.00  8.710          H  
ATOM    684  N   LEU A  49    -118.591  21.904  78.231  1.00  3.790          N  
ATOM    685  CA  LEU A  49    -117.363  22.668  77.980  1.00  3.080          C  
ATOM    686  C   LEU A  49    -117.452  23.719  76.870  1.00  2.850          C  
ATOM    687  O   LEU A  49    -117.909  23.429  75.766  1.00  3.330          O  
ATOM    688  CB  LEU A  49    -116.242  21.702  77.571  1.00  4.600          C  
ATOM    689  CG  LEU A  49    -115.515  20.865  78.679  1.00  4.600          C  
ATOM    690  CD1 LEU A  49    -116.427  19.748  79.268  1.00  4.600          C  
ATOM    691  CD2 LEU A  49    -114.308  20.256  78.047  1.00  4.600          C  
ATOM    692  H   LEU A  49    -118.864  21.144  77.618  1.00  4.550          H  
ATOM    693  HA  LEU A  49    -117.080  23.170  78.906  1.00  3.700          H  
ATOM    694 1HB  LEU A  49    -116.655  20.993  76.857  1.00  5.520          H  
ATOM    695 2HB  LEU A  49    -115.475  22.288  77.051  1.00  5.520          H  
ATOM    696  HG  LEU A  49    -115.208  21.519  79.504  1.00  5.520          H  
ATOM    697 1HD1 LEU A  49    -115.866  19.189  80.014  1.00  5.520          H  
ATOM    698 2HD1 LEU A  49    -117.293  20.173  79.749  1.00  5.520          H  
ATOM    699 3HD1 LEU A  49    -116.732  19.088  78.483  1.00  5.520          H  
ATOM    700 1HD2 LEU A  49    -113.764  19.673  78.797  1.00  5.520          H  
ATOM    701 2HD2 LEU A  49    -114.619  19.629  77.236  1.00  5.520          H  
ATOM    702 3HD2 LEU A  49    -113.662  21.045  77.673  1.00  5.520          H  
ATOM    703  N   LEU A  50    -116.952  24.936  77.156  1.00  2.340          N  
ATOM    704  CA  LEU A  50    -116.823  26.012  76.169  1.00  2.160          C  
ATOM    705  C   LEU A  50    -115.605  25.691  75.319  1.00  2.910          C  
ATOM    706  O   LEU A  50    -115.611  25.743  74.085  1.00  3.070          O  
ATOM    707  CB  LEU A  50    -116.590  27.384  76.849  1.00  3.100          C  
ATOM    708  CG  LEU A  50    -116.714  28.684  75.966  1.00  3.100          C  
ATOM    709  CD1 LEU A  50    -117.179  29.835  76.880  1.00  3.100          C  
ATOM    710  CD2 LEU A  50    -115.363  29.055  75.315  1.00  3.100          C  
ATOM    711  H   LEU A  50    -116.673  25.133  78.119  1.00  2.810          H  
ATOM    712  HA  LEU A  50    -117.711  26.048  75.550  1.00  2.590          H  
ATOM    713 1HB  LEU A  50    -117.214  27.486  77.681  1.00  3.720          H  
ATOM    714 2HB  LEU A  50    -115.563  27.386  77.223  1.00  3.720          H  
ATOM    715  HG  LEU A  50    -117.467  28.529  75.184  1.00  3.720          H  
ATOM    716 1HD1 LEU A  50    -117.286  30.743  76.294  1.00  3.720          H  
ATOM    717 2HD1 LEU A  50    -118.143  29.577  77.326  1.00  3.720          H  
ATOM    718 3HD1 LEU A  50    -116.445  29.997  77.667  1.00  3.720          H  
ATOM    719 1HD2 LEU A  50    -115.480  29.962  74.728  1.00  3.720          H  
ATOM    720 2HD2 LEU A  50    -114.611  29.221  76.091  1.00  3.720          H  
ATOM    721 3HD2 LEU A  50    -115.016  28.265  74.659  1.00  3.720          H  
ATOM    722  N   ASP A  51    -114.524  25.378  76.028  1.00  3.460          N  
ATOM    723  CA  ASP A  51    -113.217  25.111  75.477  1.00  4.190          C  
ATOM    724  C   ASP A  51    -112.853  23.655  75.581  1.00  4.570          C  
ATOM    725  O   ASP A  51    -112.728  23.140  76.688  1.00  4.500          O  
ATOM    726  CB  ASP A  51    -112.149  25.896  76.257  1.00  5.570          C  
ATOM    727  CG  ASP A  51    -112.206  27.389  76.072  1.00  5.570          C  
ATOM    728  OD1 ASP A  51    -111.960  27.840  74.982  1.00  5.570          O  
ATOM    729  OD2 ASP A  51    -112.487  28.077  77.028  1.00  5.570          O  
ATOM    730  H   ASP A  51    -114.617  25.325  77.032  1.00  4.150          H  
ATOM    731  HA  ASP A  51    -113.207  25.400  74.426  1.00  5.030          H  
ATOM    732 1HB  ASP A  51    -112.261  25.685  77.320  1.00  6.690          H  
ATOM    733 2HB  ASP A  51    -111.151  25.540  75.966  1.00  6.690          H  
ATOM    734  N   HIS A  52    -112.701  22.998  74.446  1.00  5.030          N  
ATOM    735  CA  HIS A  52    -112.287  21.609  74.427  1.00  5.450          C  
ATOM    736  C   HIS A  52    -110.793  21.654  74.255  1.00  5.610          C  
ATOM    737  O   HIS A  52    -110.285  22.129  73.238  1.00  5.220          O  
ATOM    738  CB  HIS A  52    -112.969  20.804  73.329  1.00  7.460          C  
ATOM    739  CG  HIS A  52    -114.410  20.537  73.585  1.00  7.460          C  
ATOM    740  ND1 HIS A  52    -114.867  19.273  73.849  1.00  7.460          N  
ATOM    741  CD2 HIS A  52    -115.491  21.350  73.673  1.00  7.460          C  
ATOM    742  CE1 HIS A  52    -116.167  19.306  74.055  1.00  7.460          C  
ATOM    743  NE2 HIS A  52    -116.574  20.552  73.954  1.00  7.460          N  
ATOM    744  H   HIS A  52    -112.840  23.491  73.574  1.00  6.040          H  
ATOM    745  HA  HIS A  52    -112.500  21.125  75.379  1.00  6.540          H  
ATOM    746 1HB  HIS A  52    -112.865  21.312  72.382  1.00  8.950          H  
ATOM    747 2HB  HIS A  52    -112.461  19.839  73.236  1.00  8.950          H  
ATOM    748  HD1 HIS A  52    -114.329  18.408  73.714  1.00  8.950          H  
ATOM    749  HD2 HIS A  52    -115.625  22.422  73.573  1.00  8.950          H  
ATOM    750  HE1 HIS A  52    -116.712  18.384  74.270  1.00  8.950          H  
ATOM    751  N   GLY A  53    -110.096  21.244  75.287  1.00  6.140          N  
ATOM    752  CA  GLY A  53    -108.671  21.353  75.350  1.00  6.250          C  
ATOM    753  C   GLY A  53    -108.259  22.675  75.979  1.00  5.080          C  
ATOM    754  O   GLY A  53    -109.093  23.540  76.266  1.00  4.750          O  
ATOM    755  H   GLY A  53    -110.561  20.795  76.073  1.00  7.370          H  
ATOM    756 1HA  GLY A  53    -108.288  20.528  75.947  1.00  7.500          H  
ATOM    757 2HA  GLY A  53    -108.249  21.271  74.351  1.00  7.500          H  
ATOM    758  N   VAL A  54    -106.967  22.821  76.230  1.00  4.710          N  
ATOM    759  CA  VAL A  54    -106.473  24.047  76.832  1.00  3.690          C  
ATOM    760  C   VAL A  54    -106.854  25.157  75.852  1.00  2.400          C  
ATOM    761  O   VAL A  54    -106.639  24.959  74.660  1.00  2.530          O  
ATOM    762  CB  VAL A  54    -104.932  23.947  77.054  1.00  5.570          C  
ATOM    763  CG1 VAL A  54    -104.192  23.840  75.712  1.00  5.570          C  
ATOM    764  CG2 VAL A  54    -104.407  25.155  77.829  1.00  5.570          C  
ATOM    765  H   VAL A  54    -106.358  22.050  75.945  1.00  5.650          H  
ATOM    766  HA  VAL A  54    -106.963  24.169  77.792  1.00  4.430          H  
ATOM    767  HB  VAL A  54    -104.720  23.054  77.616  1.00  6.690          H  
ATOM    768 1HG1 VAL A  54    -103.120  23.744  75.889  1.00  6.690          H  
ATOM    769 2HG1 VAL A  54    -104.545  22.968  75.168  1.00  6.690          H  
ATOM    770 3HG1 VAL A  54    -104.355  24.719  75.116  1.00  6.690          H  
ATOM    771 1HG2 VAL A  54    -103.337  25.050  77.973  1.00  6.690          H  
ATOM    772 2HG2 VAL A  54    -104.592  26.061  77.279  1.00  6.690          H  
ATOM    773 3HG2 VAL A  54    -104.891  25.215  78.796  1.00  6.690          H  
ATOM    774  N   PRO A  55    -107.449  26.300  76.285  1.00  1.530          N  
ATOM    775  CA  PRO A  55    -107.853  27.416  75.429  1.00  0.300          C  
ATOM    776  C   PRO A  55    -106.701  28.096  74.693  1.00  0.280          C  
ATOM    777  O   PRO A  55    -106.900  28.715  73.648  1.00  0.660          O  
ATOM    778  CB  PRO A  55    -108.491  28.396  76.429  1.00  0.450          C  
ATOM    779  CG  PRO A  55    -107.931  28.018  77.782  1.00  0.450          C  
ATOM    780  CD  PRO A  55    -107.754  26.511  77.720  1.00  0.450          C  
ATOM    781  HA  PRO A  55    -108.623  27.073  74.728  1.00  0.360          H  
ATOM    782 1HB  PRO A  55    -108.240  29.428  76.142  1.00  0.540          H  
ATOM    783 2HB  PRO A  55    -109.584  28.319  76.378  1.00  0.540          H  
ATOM    784 1HG  PRO A  55    -106.989  28.557  77.973  1.00  0.540          H  
ATOM    785 2HG  PRO A  55    -108.639  28.329  78.571  1.00  0.540          H  
ATOM    786 1HD  PRO A  55    -106.930  26.252  78.371  1.00  0.540          H  
ATOM    787 2HD  PRO A  55    -108.693  25.988  77.991  1.00  0.540          H  
ATOM    788  N   LEU A  56    -105.506  27.977  75.252  1.00  0.380          N  
ATOM    789  CA  LEU A  56    -104.323  28.610  74.714  1.00  0.330          C  
ATOM    790  C   LEU A  56    -103.192  27.624  74.582  1.00  0.270          C  
ATOM    791  O   LEU A  56    -103.055  26.729  75.400  1.00  0.380          O  
ATOM    792  CB  LEU A  56    -103.867  29.716  75.674  1.00  0.480          C  
ATOM    793  CG  LEU A  56    -104.868  30.855  75.980  1.00  0.480          C  
ATOM    794  CD1 LEU A  56    -104.315  31.682  77.121  1.00  0.480          C  
ATOM    795  CD2 LEU A  56    -105.090  31.715  74.751  1.00  0.480          C  
ATOM    796  H   LEU A  56    -105.410  27.434  76.096  1.00  0.460          H  
ATOM    797  HA  LEU A  56    -104.547  29.010  73.726  1.00  0.400          H  
ATOM    798 1HB  LEU A  56    -103.629  29.249  76.619  1.00  0.580          H  
ATOM    799 2HB  LEU A  56    -102.949  30.157  75.278  1.00  0.580          H  
ATOM    800  HG  LEU A  56    -105.818  30.434  76.297  1.00  0.580          H  
ATOM    801 1HD1 LEU A  56    -105.014  32.482  77.362  1.00  0.580          H  
ATOM    802 2HD1 LEU A  56    -104.179  31.049  77.993  1.00  0.580          H  
ATOM    803 3HD1 LEU A  56    -103.357  32.114  76.829  1.00  0.580          H  
ATOM    804 1HD2 LEU A  56    -105.793  32.512  74.990  1.00  0.580          H  
ATOM    805 2HD2 LEU A  56    -104.144  32.150  74.430  1.00  0.580          H  
ATOM    806 3HD2 LEU A  56    -105.503  31.109  73.946  1.00  0.580          H  
ATOM    807  N   ASP A  57    -102.314  27.824  73.625  1.00  0.210          N  
ATOM    808  CA  ASP A  57    -101.118  26.996  73.564  1.00  0.360          C  
ATOM    809  C   ASP A  57    -100.347  27.336  74.859  1.00  0.470          C  
ATOM    810  O   ASP A  57    -100.087  28.520  75.093  1.00  0.470          O  
ATOM    811  CB  ASP A  57    -100.339  27.402  72.306  1.00  0.440          C  
ATOM    812  CG  ASP A  57    -101.184  27.163  71.012  1.00  0.440          C  
ATOM    813  OD1 ASP A  57    -102.112  26.411  71.079  1.00  0.440          O  
ATOM    814  OD2 ASP A  57    -100.933  27.794  69.994  1.00  0.440          O  
ATOM    815  H   ASP A  57    -102.467  28.548  72.935  1.00  0.250          H  
ATOM    816  HA  ASP A  57    -101.383  25.937  73.550  1.00  0.430          H  
ATOM    817 1HB  ASP A  57    -100.053  28.453  72.358  1.00  0.530          H  
ATOM    818 2HB  ASP A  57     -99.423  26.819  72.240  1.00  0.530          H  
ATOM    819  N   GLN A  58    -100.009  26.362  75.732  1.00  0.560          N  
ATOM    820  CA  GLN A  58     -99.343  26.772  76.997  1.00  0.610          C  
ATOM    821  C   GLN A  58     -98.154  25.947  77.460  1.00  0.610          C  
ATOM    822  O   GLN A  58     -98.078  24.741  77.242  1.00  0.670          O  
ATOM    823  CB  GLN A  58    -100.330  26.815  78.176  1.00  0.830          C  
ATOM    824  CG  GLN A  58    -101.400  27.874  78.109  1.00  0.830          C  
ATOM    825  CD  GLN A  58    -102.288  27.896  79.349  1.00  0.830          C  
ATOM    826  OE1 GLN A  58    -102.525  26.864  80.003  1.00  0.830          O  
ATOM    827  NE2 GLN A  58    -102.779  29.080  79.688  1.00  0.830          N  
ATOM    828  H   GLN A  58    -100.222  25.371  75.535  1.00  0.670          H  
ATOM    829  HA  GLN A  58     -98.969  27.784  76.855  1.00  0.730          H  
ATOM    830 1HB  GLN A  58    -100.838  25.866  78.220  1.00  1.000          H  
ATOM    831 2HB  GLN A  58     -99.782  26.936  79.109  1.00  1.000          H  
ATOM    832 1HG  GLN A  58    -100.943  28.855  77.979  1.00  1.000          H  
ATOM    833 2HG  GLN A  58    -102.016  27.657  77.282  1.00  1.000          H  
ATOM    834 1HE2 GLN A  58    -103.366  29.169  80.497  1.00  1.000          H  
ATOM    835 2HE2 GLN A  58    -102.560  29.887  79.139  1.00  1.000          H  
ATOM    836  N   ALA A  59     -97.247  26.603  78.186  1.00  0.580          N  
ATOM    837  CA  ALA A  59     -96.102  25.921  78.776  1.00  0.550          C  
ATOM    838  C   ALA A  59     -95.525  26.677  79.964  1.00  0.510          C  
ATOM    839  O   ALA A  59     -95.756  27.878  80.136  1.00  0.520          O  
ATOM    840  CB  ALA A  59     -95.012  25.710  77.750  1.00  0.780          C  
ATOM    841  H   ALA A  59     -97.348  27.600  78.333  1.00  0.700          H  
ATOM    842  HA  ALA A  59     -96.446  24.957  79.138  1.00  0.660          H  
ATOM    843 1HB  ALA A  59     -94.177  25.170  78.198  1.00  0.940          H  
ATOM    844 2HB  ALA A  59     -95.415  25.128  76.950  1.00  0.940          H  
ATOM    845 3HB  ALA A  59     -94.664  26.670  77.380  1.00  0.940          H  
ATOM    846  N   SER A  60     -94.732  25.948  80.747  1.00  0.480          N  
ATOM    847  CA  SER A  60     -93.996  26.475  81.906  1.00  0.450          C  
ATOM    848  C   SER A  60     -92.617  25.834  82.026  1.00  0.420          C  
ATOM    849  O   SER A  60     -92.445  24.642  81.736  1.00  0.410          O  
ATOM    850  CB  SER A  60     -94.773  26.265  83.184  1.00  0.640          C  
ATOM    851  OG  SER A  60     -94.018  26.673  84.297  1.00  0.640          O  
ATOM    852  H   SER A  60     -94.661  24.954  80.504  1.00  0.580          H  
ATOM    853  HA  SER A  60     -93.855  27.547  81.764  1.00  0.540          H  
ATOM    854 1HB  SER A  60     -95.698  26.839  83.140  1.00  0.770          H  
ATOM    855 2HB  SER A  60     -95.040  25.214  83.283  1.00  0.770          H  
ATOM    856  HG  SER A  60     -94.626  26.692  85.039  1.00  0.770          H  
ATOM    857  N   LEU A  61     -91.606  26.659  82.347  1.00  0.390          N  
ATOM    858  CA  LEU A  61     -90.216  26.194  82.449  1.00  0.340          C  
ATOM    859  C   LEU A  61     -89.459  26.487  83.748  1.00  0.200          C  
ATOM    860  O   LEU A  61     -89.788  27.423  84.484  1.00  0.280          O  
ATOM    861  CB  LEU A  61     -89.404  26.759  81.279  1.00  0.500          C  
ATOM    862  CG  LEU A  61     -89.234  28.316  81.138  1.00  0.500          C  
ATOM    863  CD1 LEU A  61     -88.006  28.844  81.961  1.00  0.500          C  
ATOM    864  CD2 LEU A  61     -89.060  28.630  79.654  1.00  0.500          C  
ATOM    865  H   LEU A  61     -91.826  27.621  82.566  1.00  0.470          H  
ATOM    866  HA  LEU A  61     -90.229  25.114  82.344  1.00  0.410          H  
ATOM    867 1HB  LEU A  61     -88.434  26.328  81.360  1.00  0.600          H  
ATOM    868 2HB  LEU A  61     -89.850  26.407  80.359  1.00  0.600          H  
ATOM    869  HG  LEU A  61     -90.123  28.816  81.513  1.00  0.600          H  
ATOM    870 1HD1 LEU A  61     -87.920  29.923  81.825  1.00  0.600          H  
ATOM    871 2HD1 LEU A  61     -88.112  28.651  83.014  1.00  0.600          H  
ATOM    872 3HD1 LEU A  61     -87.101  28.374  81.612  1.00  0.600          H  
ATOM    873 1HD2 LEU A  61     -88.960  29.706  79.515  1.00  0.600          H  
ATOM    874 2HD2 LEU A  61     -88.170  28.136  79.264  1.00  0.600          H  
ATOM    875 3HD2 LEU A  61     -89.933  28.277  79.112  1.00  0.600          H  
ATOM    876  N   THR A  62     -88.399  25.691  83.961  1.00  0.160          N  
ATOM    877  CA  THR A  62     -87.387  25.844  85.016  1.00  0.170          C  
ATOM    878  C   THR A  62     -86.061  26.219  84.342  1.00  0.210          C  
ATOM    879  O   THR A  62     -85.592  25.490  83.466  1.00  0.450          O  
ATOM    880  CB  THR A  62     -87.197  24.530  85.810  1.00  0.230          C  
ATOM    881  OG1 THR A  62     -88.428  24.173  86.434  1.00  0.230          O  
ATOM    882  CG2 THR A  62     -86.089  24.687  86.876  1.00  0.230          C  
ATOM    883  H   THR A  62     -88.272  24.908  83.315  1.00  0.190          H  
ATOM    884  HA  THR A  62     -87.684  26.646  85.691  1.00  0.200          H  
ATOM    885  HB  THR A  62     -86.914  23.731  85.117  1.00  0.280          H  
ATOM    886  HG1 THR A  62     -89.036  23.877  85.750  1.00  0.280          H  
ATOM    887 1HG2 THR A  62     -85.977  23.748  87.417  1.00  0.280          H  
ATOM    888 2HG2 THR A  62     -85.143  24.935  86.400  1.00  0.280          H  
ATOM    889 3HG2 THR A  62     -86.365  25.476  87.574  1.00  0.280          H  
ATOM    890  N   GLU A  63     -85.429  27.322  84.770  1.00  0.140          N  
ATOM    891  CA  GLU A  63     -84.206  27.839  84.124  1.00  0.230          C  
ATOM    892  C   GLU A  63     -82.881  27.834  84.911  1.00  0.320          C  
ATOM    893  O   GLU A  63     -81.924  28.495  84.507  1.00  1.360          O  
ATOM    894  CB  GLU A  63     -84.478  29.267  83.637  1.00  0.290          C  
ATOM    895  CG  GLU A  63     -84.873  30.252  84.738  1.00  0.290          C  
ATOM    896  CD  GLU A  63     -85.185  31.638  84.222  1.00  0.290          C  
ATOM    897  OE1 GLU A  63     -85.125  31.844  83.035  1.00  0.290          O  
ATOM    898  OE2 GLU A  63     -85.488  32.489  85.025  1.00  0.290          O  
ATOM    899  H   GLU A  63     -85.848  27.852  85.524  1.00  0.170          H  
ATOM    900  HA  GLU A  63     -84.030  27.231  83.243  1.00  0.280          H  
ATOM    901 1HB  GLU A  63     -83.589  29.662  83.154  1.00  0.340          H  
ATOM    902 2HB  GLU A  63     -85.265  29.253  82.895  1.00  0.340          H  
ATOM    903 1HG  GLU A  63     -85.753  29.876  85.253  1.00  0.340          H  
ATOM    904 2HG  GLU A  63     -84.060  30.317  85.461  1.00  0.340          H  
ATOM    905  N   ASP A  64     -82.770  27.102  86.013  1.00  0.830          N  
ATOM    906  CA  ASP A  64     -81.503  27.120  86.765  1.00  0.840          C  
ATOM    907  C   ASP A  64     -80.439  26.196  86.119  1.00  0.850          C  
ATOM    908  O   ASP A  64     -80.134  25.098  86.608  1.00  1.150          O  
ATOM    909  CB  ASP A  64     -81.770  26.729  88.222  1.00  1.170          C  
ATOM    910  CG  ASP A  64     -80.563  26.898  89.149  1.00  1.170          C  
ATOM    911  OD1 ASP A  64     -79.662  27.626  88.798  1.00  1.170          O  
ATOM    912  OD2 ASP A  64     -80.558  26.281  90.197  1.00  1.170          O  
ATOM    913  H   ASP A  64     -83.542  26.549  86.347  1.00  1.000          H  
ATOM    914  HA  ASP A  64     -81.111  28.139  86.756  1.00  1.010          H  
ATOM    915 1HB  ASP A  64     -82.577  27.352  88.608  1.00  1.410          H  
ATOM    916 2HB  ASP A  64     -82.117  25.717  88.264  1.00  1.410          H  
ATOM    917  N   ILE A  65     -79.917  26.658  84.980  1.00  0.600          N  
ATOM    918  CA  ILE A  65     -78.976  25.914  84.137  1.00  0.440          C  
ATOM    919  C   ILE A  65     -78.206  26.820  83.141  1.00  0.450          C  
ATOM    920  O   ILE A  65     -78.704  27.866  82.743  1.00  1.290          O  
ATOM    921  CB  ILE A  65     -79.738  24.808  83.395  1.00  0.680          C  
ATOM    922  CG1 ILE A  65     -78.763  23.826  82.669  1.00  0.680          C  
ATOM    923  CG2 ILE A  65     -80.688  25.453  82.490  1.00  0.680          C  
ATOM    924  CD1 ILE A  65     -79.404  22.544  82.175  1.00  0.680          C  
ATOM    925  H   ILE A  65     -80.256  27.583  84.700  1.00  0.720          H  
ATOM    926  HA  ILE A  65     -78.246  25.440  84.792  1.00  0.530          H  
ATOM    927  HB  ILE A  65     -80.287  24.204  84.110  1.00  0.820          H  
ATOM    928 1HG1 ILE A  65     -78.331  24.291  81.802  1.00  0.820          H  
ATOM    929 2HG1 ILE A  65     -77.974  23.550  83.360  1.00  0.820          H  
ATOM    930 1HG2 ILE A  65     -81.237  24.724  81.968  1.00  0.820          H  
ATOM    931 2HG2 ILE A  65     -81.363  26.080  83.054  1.00  0.820          H  
ATOM    932 3HG2 ILE A  65     -80.153  26.049  81.795  1.00  0.820          H  
ATOM    933 1HD1 ILE A  65     -78.636  21.930  81.702  1.00  0.820          H  
ATOM    934 2HD1 ILE A  65     -79.837  22.007  83.005  1.00  0.820          H  
ATOM    935 3HD1 ILE A  65     -80.168  22.766  81.437  1.00  0.820          H  
ATOM    936  N   GLN A  66     -76.996  26.405  82.727  1.00  0.340          N  
ATOM    937  CA  GLN A  66     -76.193  27.131  81.715  1.00  0.470          C  
ATOM    938  C   GLN A  66     -76.937  27.348  80.370  1.00  0.330          C  
ATOM    939  O   GLN A  66     -76.780  28.389  79.717  1.00  0.760          O  
ATOM    940  CB  GLN A  66     -74.908  26.349  81.406  1.00  0.610          C  
ATOM    941  CG  GLN A  66     -73.946  27.069  80.455  1.00  0.610          C  
ATOM    942  CD  GLN A  66     -72.807  26.206  79.996  1.00  0.610          C  
ATOM    943  OE1 GLN A  66     -72.565  25.104  80.496  1.00  0.610          O  
ATOM    944  NE2 GLN A  66     -72.094  26.708  79.010  1.00  0.610          N  
ATOM    945  H   GLN A  66     -76.620  25.548  83.116  1.00  0.410          H  
ATOM    946  HA  GLN A  66     -75.930  28.107  82.121  1.00  0.560          H  
ATOM    947 1HB  GLN A  66     -74.373  26.143  82.332  1.00  0.730          H  
ATOM    948 2HB  GLN A  66     -75.167  25.382  80.959  1.00  0.730          H  
ATOM    949 1HG  GLN A  66     -74.462  27.421  79.578  1.00  0.730          H  
ATOM    950 2HG  GLN A  66     -73.519  27.927  80.977  1.00  0.730          H  
ATOM    951 1HE2 GLN A  66     -71.319  26.202  78.640  1.00  0.730          H  
ATOM    952 2HE2 GLN A  66     -72.341  27.634  78.639  1.00  0.730          H  
ATOM    953  N   LEU A  67     -77.673  26.318  79.939  1.00  0.210          N  
ATOM    954  CA  LEU A  67     -78.477  26.284  78.711  1.00  0.490          C  
ATOM    955  C   LEU A  67     -79.937  26.222  79.107  1.00  0.500          C  
ATOM    956  O   LEU A  67     -80.434  25.147  79.442  1.00  0.530          O  
ATOM    957  CB  LEU A  67     -78.174  25.029  77.887  1.00  0.570          C  
ATOM    958  CG  LEU A  67     -76.932  25.005  76.981  1.00  0.570          C  
ATOM    959  CD1 LEU A  67     -75.665  25.150  77.773  1.00  0.570          C  
ATOM    960  CD2 LEU A  67     -76.901  23.720  76.305  1.00  0.570          C  
ATOM    961  H   LEU A  67     -77.702  25.499  80.529  1.00  0.250          H  
ATOM    962  HA  LEU A  67     -78.295  27.177  78.128  1.00  0.590          H  
ATOM    963 1HB  LEU A  67     -78.079  24.191  78.583  1.00  0.690          H  
ATOM    964 2HB  LEU A  67     -79.032  24.827  77.266  1.00  0.690          H  
ATOM    965  HG  LEU A  67     -76.983  25.808  76.250  1.00  0.690          H  
ATOM    966 1HD1 LEU A  67     -74.818  25.091  77.115  1.00  0.690          H  
ATOM    967 2HD1 LEU A  67     -75.664  26.089  78.255  1.00  0.690          H  
ATOM    968 3HD1 LEU A  67     -75.584  24.374  78.510  1.00  0.690          H  
ATOM    969 1HD2 LEU A  67     -76.038  23.702  75.693  1.00  0.690          H  
ATOM    970 2HD2 LEU A  67     -76.839  22.935  77.040  1.00  0.690          H  
ATOM    971 3HD2 LEU A  67     -77.786  23.573  75.712  1.00  0.690          H  
ATOM    972  N   THR A  68     -80.632  27.346  79.122  1.00  0.520          N  
ATOM    973  CA  THR A  68     -81.968  27.295  79.680  1.00  0.630          C  
ATOM    974  C   THR A  68     -82.961  26.972  78.602  1.00  0.800          C  
ATOM    975  O   THR A  68     -82.764  27.379  77.468  1.00  0.840          O  
ATOM    976  CB  THR A  68     -82.356  28.654  80.282  1.00  0.840          C  
ATOM    977  OG1 THR A  68     -82.459  29.608  79.243  1.00  0.840          O  
ATOM    978  CG2 THR A  68     -81.287  29.092  81.235  1.00  0.840          C  
ATOM    979  H   THR A  68     -80.216  28.208  78.765  1.00  0.620          H  
ATOM    980  HA  THR A  68     -82.001  26.537  80.443  1.00  0.760          H  
ATOM    981  HB  THR A  68     -83.298  28.589  80.805  1.00  1.010          H  
ATOM    982  HG1 THR A  68     -83.259  29.422  78.733  1.00  1.010          H  
ATOM    983 1HG2 THR A  68     -81.548  30.058  81.658  1.00  1.010          H  
ATOM    984 2HG2 THR A  68     -81.197  28.366  82.034  1.00  1.010          H  
ATOM    985 3HG2 THR A  68     -80.329  29.175  80.725  1.00  1.010          H  
ATOM    986  N   PRO A  69     -84.116  26.416  78.964  1.00  0.830          N  
ATOM    987  CA  PRO A  69     -84.563  25.920  80.255  1.00  0.720          C  
ATOM    988  C   PRO A  69     -83.881  24.606  80.591  1.00  0.780          C  
ATOM    989  O   PRO A  69     -83.420  23.920  79.692  1.00  0.880          O  
ATOM    990  CB  PRO A  69     -86.051  25.722  80.011  1.00  1.080          C  
ATOM    991  CG  PRO A  69     -86.154  25.429  78.553  1.00  1.080          C  
ATOM    992  CD  PRO A  69     -85.114  26.279  77.912  1.00  1.080          C  
ATOM    993  HA  PRO A  69     -84.404  26.661  81.044  1.00  0.860          H  
ATOM    994 1HB  PRO A  69     -86.444  24.913  80.653  1.00  1.300          H  
ATOM    995 2HB  PRO A  69     -86.562  26.628  80.269  1.00  1.300          H  
ATOM    996 1HG  PRO A  69     -85.968  24.367  78.389  1.00  1.300          H  
ATOM    997 2HG  PRO A  69     -87.165  25.642  78.193  1.00  1.300          H  
ATOM    998 1HD  PRO A  69     -84.687  25.764  77.062  1.00  1.300          H  
ATOM    999 2HD  PRO A  69     -85.522  27.264  77.637  1.00  1.300          H  
ATOM   1000  N   ARG A  70     -83.848  24.257  81.864  1.00  0.750          N  
ATOM   1001  CA  ARG A  70     -83.388  22.947  82.302  1.00  0.750          C  
ATOM   1002  C   ARG A  70     -84.396  21.958  81.795  1.00  0.730          C  
ATOM   1003  O   ARG A  70     -84.075  20.912  81.219  1.00  0.700          O  
ATOM   1004  CB  ARG A  70     -83.325  22.840  83.826  1.00  1.050          C  
ATOM   1005  CG  ARG A  70     -82.842  21.481  84.340  1.00  1.050          C  
ATOM   1006  CD  ARG A  70     -82.981  21.325  85.814  1.00  1.050          C  
ATOM   1007  NE  ARG A  70     -82.124  22.226  86.568  1.00  1.050          N  
ATOM   1008  CZ  ARG A  70     -82.151  22.379  87.914  1.00  1.050          C  
ATOM   1009  NH1 ARG A  70     -82.994  21.683  88.660  1.00  1.050          N  
ATOM   1010  NH2 ARG A  70     -81.315  23.234  88.478  1.00  1.050          N  
ATOM   1011  H   ARG A  70     -84.232  24.891  82.549  1.00  0.900          H  
ATOM   1012  HA  ARG A  70     -82.421  22.724  81.864  1.00  0.900          H  
ATOM   1013 1HB  ARG A  70     -82.665  23.609  84.223  1.00  1.260          H  
ATOM   1014 2HB  ARG A  70     -84.315  23.022  84.246  1.00  1.260          H  
ATOM   1015 1HG  ARG A  70     -83.428  20.687  83.878  1.00  1.260          H  
ATOM   1016 2HG  ARG A  70     -81.799  21.347  84.083  1.00  1.260          H  
ATOM   1017 1HD  ARG A  70     -84.020  21.529  86.084  1.00  1.260          H  
ATOM   1018 2HD  ARG A  70     -82.727  20.302  86.084  1.00  1.260          H  
ATOM   1019  HE  ARG A  70     -81.448  22.787  86.054  1.00  1.260          H  
ATOM   1020 1HH1 ARG A  70     -83.631  21.026  88.236  1.00  1.260          H  
ATOM   1021 2HH1 ARG A  70     -82.999  21.809  89.664  1.00  1.260          H  
ATOM   1022 1HH2 ARG A  70     -80.674  23.785  87.877  1.00  1.260          H  
ATOM   1023 2HH2 ARG A  70     -81.308  23.376  89.479  1.00  1.260          H  
ATOM   1024  N   SER A  71     -85.628  22.274  82.118  1.00  0.710          N  
ATOM   1025  CA  SER A  71     -86.745  21.446  81.757  1.00  0.710          C  
ATOM   1026  C   SER A  71     -87.992  22.277  81.668  1.00  0.670          C  
ATOM   1027  O   SER A  71     -88.089  23.367  82.252  1.00  0.660          O  
ATOM   1028  CB  SER A  71     -86.933  20.304  82.749  1.00  0.990          C  
ATOM   1029  OG  SER A  71     -87.255  20.773  84.038  1.00  0.990          O  
ATOM   1030  H   SER A  71     -85.784  23.164  82.596  1.00  0.850          H  
ATOM   1031  HA  SER A  71     -86.557  21.025  80.773  1.00  0.850          H  
ATOM   1032 1HB  SER A  71     -87.732  19.654  82.389  1.00  1.190          H  
ATOM   1033 2HB  SER A  71     -86.024  19.704  82.787  1.00  1.190          H  
ATOM   1034  HG  SER A  71     -87.441  19.990  84.561  1.00  1.190          H  
ATOM   1035  N   GLN A  72     -88.952  21.754  80.935  1.00  0.660          N  
ATOM   1036  CA  GLN A  72     -90.221  22.428  80.801  1.00  0.620          C  
ATOM   1037  C   GLN A  72     -91.339  21.446  80.483  1.00  0.560          C  
ATOM   1038  O   GLN A  72     -91.094  20.245  80.337  1.00  0.670          O  
ATOM   1039  CB  GLN A  72     -90.106  23.536  79.731  1.00  0.880          C  
ATOM   1040  CG  GLN A  72     -89.828  23.091  78.328  1.00  0.880          C  
ATOM   1041  CD  GLN A  72     -88.378  22.808  77.939  1.00  0.880          C  
ATOM   1042  OE1 GLN A  72     -87.529  22.391  78.715  1.00  0.880          O  
ATOM   1043  NE2 GLN A  72     -88.097  23.044  76.667  1.00  0.880          N  
ATOM   1044  H   GLN A  72     -88.751  20.865  80.459  1.00  0.790          H  
ATOM   1045  HA  GLN A  72     -90.464  22.892  81.753  1.00  0.740          H  
ATOM   1046 1HB  GLN A  72     -91.010  24.139  79.719  1.00  1.060          H  
ATOM   1047 2HB  GLN A  72     -89.282  24.184  79.995  1.00  1.060          H  
ATOM   1048 1HG  GLN A  72     -90.321  22.181  78.245  1.00  1.060          H  
ATOM   1049 2HG  GLN A  72     -90.246  23.819  77.633  1.00  1.060          H  
ATOM   1050 1HE2 GLN A  72     -87.173  22.887  76.319  1.00  1.060          H  
ATOM   1051 2HE2 GLN A  72     -88.815  23.365  76.048  1.00  1.060          H  
ATOM   1052  N   SER A  73     -92.557  21.964  80.371  1.00  0.450          N  
ATOM   1053  CA  SER A  73     -93.738  21.153  80.062  1.00  0.500          C  
ATOM   1054  C   SER A  73     -94.749  21.900  79.201  1.00  0.450          C  
ATOM   1055  O   SER A  73     -95.052  23.077  79.445  1.00  0.470          O  
ATOM   1056  CB  SER A  73     -94.408  20.712  81.347  1.00  0.680          C  
ATOM   1057  OG  SER A  73     -95.569  19.970  81.087  1.00  0.680          O  
ATOM   1058  H   SER A  73     -92.663  22.959  80.584  1.00  0.540          H  
ATOM   1059  HA  SER A  73     -93.417  20.271  79.513  1.00  0.600          H  
ATOM   1060 1HB  SER A  73     -93.713  20.108  81.929  1.00  0.820          H  
ATOM   1061 2HB  SER A  73     -94.659  21.588  81.941  1.00  0.820          H  
ATOM   1062  HG  SER A  73     -95.970  19.799  81.943  1.00  0.820          H  
ATOM   1063  N   VAL A  74     -95.257  21.213  78.167  1.00  0.400          N  
ATOM   1064  CA  VAL A  74     -96.224  21.805  77.229  1.00  0.380          C  
ATOM   1065  C   VAL A  74     -97.583  21.125  77.162  1.00  0.480          C  
ATOM   1066  O   VAL A  74     -97.696  19.900  77.053  1.00  0.580          O  
ATOM   1067  CB  VAL A  74     -95.644  21.834  75.788  1.00  0.540          C  
ATOM   1068  CG1 VAL A  74     -95.312  20.447  75.304  1.00  0.540          C  
ATOM   1069  CG2 VAL A  74     -96.623  22.505  74.798  1.00  0.540          C  
ATOM   1070  H   VAL A  74     -94.943  20.243  78.058  1.00  0.480          H  
ATOM   1071  HA  VAL A  74     -96.391  22.835  77.539  1.00  0.460          H  
ATOM   1072  HB  VAL A  74     -94.755  22.373  75.824  1.00  0.650          H  
ATOM   1073 1HG1 VAL A  74     -94.868  20.494  74.331  1.00  0.650          H  
ATOM   1074 2HG1 VAL A  74     -94.618  19.993  75.984  1.00  0.650          H  
ATOM   1075 3HG1 VAL A  74     -96.192  19.836  75.242  1.00  0.650          H  
ATOM   1076 1HG2 VAL A  74     -96.177  22.551  73.809  1.00  0.650          H  
ATOM   1077 2HG2 VAL A  74     -97.545  21.944  74.729  1.00  0.650          H  
ATOM   1078 3HG2 VAL A  74     -96.842  23.505  75.141  1.00  0.650          H  
ATOM   1079  N   LYS A  75     -98.616  21.968  77.177  1.00  0.490          N  
ATOM   1080  CA  LYS A  75    -100.004  21.572  77.010  1.00  0.570          C  
ATOM   1081  C   LYS A  75    -100.334  21.705  75.531  1.00  0.640          C  
ATOM   1082  O   LYS A  75    -100.530  22.820  75.009  1.00  0.670          O  
ATOM   1083  CB  LYS A  75    -100.947  22.464  77.818  1.00  0.770          C  
ATOM   1084  CG  LYS A  75    -100.797  22.381  79.319  1.00  0.770          C  
ATOM   1085  CD  LYS A  75    -101.815  23.298  80.006  1.00  0.770          C  
ATOM   1086  CE  LYS A  75    -101.664  23.304  81.518  1.00  0.770          C  
ATOM   1087  NZ  LYS A  75    -102.639  24.233  82.165  1.00  0.770          N  
ATOM   1088  H   LYS A  75     -98.395  22.958  77.285  1.00  0.590          H  
ATOM   1089  HA  LYS A  75    -100.124  20.525  77.299  1.00  0.680          H  
ATOM   1090 1HB  LYS A  75    -100.783  23.502  77.528  1.00  0.920          H  
ATOM   1091 2HB  LYS A  75    -101.974  22.219  77.569  1.00  0.920          H  
ATOM   1092 1HG  LYS A  75    -100.954  21.352  79.639  1.00  0.920          H  
ATOM   1093 2HG  LYS A  75     -99.785  22.685  79.597  1.00  0.920          H  
ATOM   1094 1HD  LYS A  75    -101.689  24.313  79.652  1.00  0.920          H  
ATOM   1095 2HD  LYS A  75    -102.825  22.974  79.754  1.00  0.920          H  
ATOM   1096 1HE  LYS A  75    -101.824  22.297  81.903  1.00  0.920          H  
ATOM   1097 2HE  LYS A  75    -100.654  23.623  81.770  1.00  0.920          H  
ATOM   1098 1HZ  LYS A  75    -102.507  24.222  83.166  1.00  0.920          H  
ATOM   1099 2HZ  LYS A  75    -102.486  25.182  81.811  1.00  0.920          H  
ATOM   1100 3HZ  LYS A  75    -103.581  23.945  81.947  1.00  0.920          H  
ATOM   1101  N   VAL A  76    -100.378  20.567  74.849  1.00  0.700          N  
ATOM   1102  CA  VAL A  76    -100.577  20.550  73.413  1.00  0.810          C  
ATOM   1103  C   VAL A  76    -102.049  20.744  73.040  1.00  0.790          C  
ATOM   1104  O   VAL A  76    -102.944  20.018  73.487  1.00  0.790          O  
ATOM   1105  CB  VAL A  76    -100.002  19.231  72.829  1.00  1.090          C  
ATOM   1106  CG1 VAL A  76    -100.263  19.110  71.359  1.00  1.090          C  
ATOM   1107  CG2 VAL A  76     -98.501  19.178  73.105  1.00  1.090          C  
ATOM   1108  H   VAL A  76    -100.201  19.689  75.353  1.00  0.840          H  
ATOM   1109  HA  VAL A  76    -100.007  21.374  72.983  1.00  0.970          H  
ATOM   1110  HB  VAL A  76    -100.458  18.424  73.288  1.00  1.310          H  
ATOM   1111 1HG1 VAL A  76     -99.850  18.169  70.987  1.00  1.310          H  
ATOM   1112 2HG1 VAL A  76    -101.336  19.131  71.152  1.00  1.310          H  
ATOM   1113 3HG1 VAL A  76     -99.779  19.925  70.875  1.00  1.310          H  
ATOM   1114 1HG2 VAL A  76     -98.108  18.246  72.717  1.00  1.310          H  
ATOM   1115 2HG2 VAL A  76     -98.001  20.018  72.619  1.00  1.310          H  
ATOM   1116 3HG2 VAL A  76     -98.325  19.229  74.180  1.00  1.310          H  
ATOM   1117  N   ARG A  77    -102.272  21.741  72.185  1.00  0.870          N  
ATOM   1118  CA  ARG A  77    -103.581  22.128  71.677  1.00  0.860          C  
ATOM   1119  C   ARG A  77    -103.575  21.943  70.170  1.00  0.670          C  
ATOM   1120  O   ARG A  77    -102.956  22.757  69.482  1.00  0.530          O  
ATOM   1121  CB  ARG A  77    -103.868  23.598  71.938  1.00  1.210          C  
ATOM   1122  CG  ARG A  77    -105.222  24.081  71.420  1.00  1.210          C  
ATOM   1123  CD  ARG A  77    -105.425  25.540  71.624  1.00  1.210          C  
ATOM   1124  NE  ARG A  77    -106.620  26.008  70.917  1.00  1.210          N  
ATOM   1125  CZ  ARG A  77    -107.883  26.020  71.380  1.00  1.210          C  
ATOM   1126  NH1 ARG A  77    -108.209  25.599  72.562  1.00  1.210          N  
ATOM   1127  NH2 ARG A  77    -108.799  26.475  70.581  1.00  1.210          N  
ATOM   1128  H   ARG A  77    -101.467  22.278  71.893  1.00  1.040          H  
ATOM   1129  HA  ARG A  77    -104.329  21.520  72.178  1.00  1.030          H  
ATOM   1130 1HB  ARG A  77    -103.824  23.801  72.987  1.00  1.450          H  
ATOM   1131 2HB  ARG A  77    -103.104  24.208  71.467  1.00  1.450          H  
ATOM   1132 1HG  ARG A  77    -105.312  23.884  70.349  1.00  1.450          H  
ATOM   1133 2HG  ARG A  77    -106.016  23.554  71.955  1.00  1.450          H  
ATOM   1134 1HD  ARG A  77    -105.515  25.782  72.674  1.00  1.450          H  
ATOM   1135 2HD  ARG A  77    -104.568  26.077  71.220  1.00  1.450          H  
ATOM   1136  HE  ARG A  77    -106.503  26.358  69.950  1.00  1.450          H  
ATOM   1137 1HH1 ARG A  77    -107.500  25.260  73.210  1.00  1.450          H  
ATOM   1138 2HH1 ARG A  77    -109.170  25.634  72.849  1.00  1.450          H  
ATOM   1139 1HH2 ARG A  77    -108.483  26.787  69.656  1.00  1.450          H  
ATOM   1140 2HH2 ARG A  77    -109.770  26.516  70.867  1.00  1.450          H  
ATOM   1141  N   PRO A  78    -104.320  20.984  69.615  1.00  0.690          N  
ATOM   1142  CA  PRO A  78    -104.224  20.599  68.226  1.00  0.590          C  
ATOM   1143  C   PRO A  78    -104.473  21.804  67.360  1.00  0.540          C  
ATOM   1144  O   PRO A  78    -105.436  22.541  67.576  1.00  0.630          O  
ATOM   1145  CB  PRO A  78    -105.323  19.542  68.087  1.00  0.890          C  
ATOM   1146  CG  PRO A  78    -106.288  19.831  69.225  1.00  0.890          C  
ATOM   1147  CD  PRO A  78    -105.434  20.403  70.344  1.00  0.890          C  
ATOM   1148  HA  PRO A  78    -103.244  20.153  68.014  1.00  0.710          H  
ATOM   1149 1HB  PRO A  78    -105.795  19.627  67.098  1.00  1.060          H  
ATOM   1150 2HB  PRO A  78    -104.877  18.536  68.143  1.00  1.060          H  
ATOM   1151 1HG  PRO A  78    -107.059  20.542  68.885  1.00  1.060          H  
ATOM   1152 2HG  PRO A  78    -106.818  18.913  69.521  1.00  1.060          H  
ATOM   1153 1HD  PRO A  78    -106.034  21.174  70.848  1.00  1.060          H  
ATOM   1154 2HD  PRO A  78    -105.070  19.656  71.031  1.00  1.060          H  
ATOM   1155  N   GLY A  79    -103.623  21.976  66.362  1.00  0.430          N  
ATOM   1156  CA  GLY A  79    -103.720  23.092  65.432  1.00  0.400          C  
ATOM   1157  C   GLY A  79    -102.839  24.288  65.818  1.00  0.450          C  
ATOM   1158  O   GLY A  79    -102.483  25.096  64.957  1.00  0.450          O  
ATOM   1159  H   GLY A  79    -102.847  21.309  66.259  1.00  0.520          H  
ATOM   1160 1HA  GLY A  79    -103.436  22.746  64.439  1.00  0.480          H  
ATOM   1161 2HA  GLY A  79    -104.758  23.413  65.366  1.00  0.480          H  
ATOM   1162  N   GLY A  80    -102.507  24.429  67.105  1.00  0.500          N  
ATOM   1163  CA  GLY A  80    -101.710  25.565  67.572  1.00  0.550          C  
ATOM   1164  C   GLY A  80    -100.203  25.289  67.651  1.00  0.550          C  
ATOM   1165  O   GLY A  80     -99.696  24.311  67.079  1.00  0.570          O  
ATOM   1166  H   GLY A  80    -102.823  23.745  67.801  1.00  0.600          H  
ATOM   1167 1HA  GLY A  80    -101.889  26.422  66.925  1.00  0.660          H  
ATOM   1168 2HA  GLY A  80    -102.069  25.854  68.561  1.00  0.660          H  
ATOM   1169  N   THR A  81     -99.479  26.251  68.242  1.00  0.540          N  
ATOM   1170  CA  THR A  81     -98.025  26.182  68.415  1.00  0.540          C  
ATOM   1171  C   THR A  81     -97.584  26.827  69.725  1.00  0.580          C  
ATOM   1172  O   THR A  81     -97.923  27.975  70.019  1.00  0.590          O  
ATOM   1173  CB  THR A  81     -97.272  26.882  67.255  1.00  0.760          C  
ATOM   1174  OG1 THR A  81     -97.641  26.289  66.010  1.00  0.760          O  
ATOM   1175  CG2 THR A  81     -95.736  26.734  67.433  1.00  0.760          C  
ATOM   1176  H   THR A  81     -99.996  27.028  68.674  1.00  0.650          H  
ATOM   1177  HA  THR A  81     -97.728  25.136  68.446  1.00  0.650          H  
ATOM   1178  HB  THR A  81     -97.531  27.937  67.238  1.00  0.910          H  
ATOM   1179  HG1 THR A  81     -98.584  26.422  65.870  1.00  0.910          H  
ATOM   1180 1HG2 THR A  81     -95.239  27.226  66.602  1.00  0.910          H  
ATOM   1181 2HG2 THR A  81     -95.405  27.195  68.358  1.00  0.910          H  
ATOM   1182 3HG2 THR A  81     -95.467  25.682  67.444  1.00  0.910          H  
ATOM   1183  N   MET A  82     -96.739  26.140  70.469  1.00  0.610          N  
ATOM   1184  CA  MET A  82     -96.185  26.725  71.679  1.00  0.680          C  
ATOM   1185  C   MET A  82     -94.747  27.148  71.408  1.00  0.810          C  
ATOM   1186  O   MET A  82     -94.015  26.448  70.709  1.00  0.880          O  
ATOM   1187  CB  MET A  82     -96.265  25.727  72.840  1.00  0.920          C  
ATOM   1188  CG  MET A  82     -95.789  26.255  74.199  1.00  0.920          C  
ATOM   1189  SD  MET A  82     -93.949  26.250  74.373  1.00  0.920          S  
ATOM   1190  CE  MET A  82     -93.423  24.588  74.618  1.00  0.920          C  
ATOM   1191  H   MET A  82     -96.482  25.192  70.176  1.00  0.730          H  
ATOM   1192  HA  MET A  82     -96.753  27.616  71.941  1.00  0.820          H  
ATOM   1193 1HB  MET A  82     -97.300  25.409  72.966  1.00  1.110          H  
ATOM   1194 2HB  MET A  82     -95.695  24.844  72.603  1.00  1.110          H  
ATOM   1195 1HG  MET A  82     -96.139  27.276  74.331  1.00  1.110          H  
ATOM   1196 2HG  MET A  82     -96.228  25.665  74.974  1.00  1.110          H  
ATOM   1197 1HE  MET A  82     -92.337  24.548  74.671  1.00  1.110          H  
ATOM   1198 2HE  MET A  82     -93.821  24.235  75.533  1.00  1.110          H  
ATOM   1199 3HE  MET A  82     -93.767  23.976  73.805  1.00  1.110          H  
ATOM   1200  N   MET A  83     -94.324  28.308  71.905  1.00  0.800          N  
ATOM   1201  CA  MET A  83     -92.924  28.661  71.710  1.00  0.830          C  
ATOM   1202  C   MET A  83     -92.196  28.828  73.025  1.00  0.920          C  
ATOM   1203  O   MET A  83     -92.656  29.521  73.938  1.00  1.090          O  
ATOM   1204  CB  MET A  83     -92.757  29.902  70.840  1.00  1.150          C  
ATOM   1205  CG  MET A  83     -93.180  29.688  69.389  1.00  1.150          C  
ATOM   1206  SD  MET A  83     -92.849  31.099  68.295  1.00  1.150          S  
ATOM   1207  CE  MET A  83     -91.047  31.049  68.144  1.00  1.150          C  
ATOM   1208  H   MET A  83     -94.939  28.898  72.448  1.00  0.960          H  
ATOM   1209  HA  MET A  83     -92.431  27.844  71.195  1.00  1.000          H  
ATOM   1210 1HB  MET A  83     -93.340  30.721  71.254  1.00  1.380          H  
ATOM   1211 2HB  MET A  83     -91.712  30.199  70.860  1.00  1.380          H  
ATOM   1212 1HG  MET A  83     -92.653  28.828  69.000  1.00  1.380          H  
ATOM   1213 2HG  MET A  83     -94.247  29.467  69.353  1.00  1.380          H  
ATOM   1214 1HE  MET A  83     -90.707  31.850  67.482  1.00  1.380          H  
ATOM   1215 2HE  MET A  83     -90.602  31.183  69.110  1.00  1.380          H  
ATOM   1216 3HE  MET A  83     -90.739  30.090  67.736  1.00  1.380          H  
ATOM   1217  N   VAL A  84     -91.028  28.211  73.089  1.00  0.790          N  
ATOM   1218  CA  VAL A  84     -90.206  28.269  74.282  1.00  0.840          C  
ATOM   1219  C   VAL A  84     -88.894  28.980  74.020  1.00  0.730          C  
ATOM   1220  O   VAL A  84     -88.221  28.759  73.007  1.00  0.490          O  
ATOM   1221  CB  VAL A  84     -90.000  26.845  74.887  1.00  1.160          C  
ATOM   1222  CG1 VAL A  84     -89.396  25.887  73.874  1.00  1.160          C  
ATOM   1223  CG2 VAL A  84     -89.092  26.918  76.133  1.00  1.160          C  
ATOM   1224  H   VAL A  84     -90.753  27.658  72.272  1.00  0.950          H  
ATOM   1225  HA  VAL A  84     -90.745  28.846  75.034  1.00  1.010          H  
ATOM   1226  HB  VAL A  84     -90.969  26.458  75.172  1.00  1.390          H  
ATOM   1227 1HG1 VAL A  84     -89.289  24.901  74.316  1.00  1.390          H  
ATOM   1228 2HG1 VAL A  84     -90.046  25.819  73.001  1.00  1.390          H  
ATOM   1229 3HG1 VAL A  84     -88.419  26.257  73.577  1.00  1.390          H  
ATOM   1230 1HG2 VAL A  84     -88.991  25.928  76.559  1.00  1.390          H  
ATOM   1231 2HG2 VAL A  84     -88.098  27.294  75.873  1.00  1.390          H  
ATOM   1232 3HG2 VAL A  84     -89.542  27.577  76.864  1.00  1.390          H  
ATOM   1233  N   ASN A  85     -88.576  29.881  74.938  1.00  0.990          N  
ATOM   1234  CA  ASN A  85     -87.371  30.689  74.891  1.00  0.930          C  
ATOM   1235  C   ASN A  85     -86.192  29.967  75.519  1.00  0.920          C  
ATOM   1236  O   ASN A  85     -86.222  29.615  76.698  1.00  1.240          O  
ATOM   1237  CB  ASN A  85     -87.612  32.022  75.571  1.00  1.330          C  
ATOM   1238  CG  ASN A  85     -88.609  32.863  74.821  1.00  1.330          C  
ATOM   1239  OD1 ASN A  85     -88.523  32.972  73.589  1.00  1.330          O  
ATOM   1240  ND2 ASN A  85     -89.539  33.451  75.529  1.00  1.330          N  
ATOM   1241  H   ASN A  85     -89.225  30.003  75.704  1.00  1.190          H  
ATOM   1242  HA  ASN A  85     -87.113  30.871  73.844  1.00  1.120          H  
ATOM   1243 1HB  ASN A  85     -87.978  31.855  76.584  1.00  1.590          H  
ATOM   1244 2HB  ASN A  85     -86.670  32.568  75.645  1.00  1.590          H  
ATOM   1245 1HD2 ASN A  85     -90.228  34.021  75.080  1.00  1.590          H  
ATOM   1246 2HD2 ASN A  85     -89.563  33.336  76.524  1.00  1.590          H  
ATOM   1247  N   PHE A  86     -85.180  29.711  74.700  1.00  0.680          N  
ATOM   1248  CA  PHE A  86     -83.978  28.987  75.085  1.00  0.660          C  
ATOM   1249  C   PHE A  86     -82.788  29.958  75.133  1.00  0.620          C  
ATOM   1250  O   PHE A  86     -82.692  30.870  74.304  1.00  0.600          O  
ATOM   1251  CB  PHE A  86     -83.726  27.846  74.089  1.00  0.930          C  
ATOM   1252  CG  PHE A  86     -82.470  27.000  74.300  1.00  0.930          C  
ATOM   1253  CD1 PHE A  86     -82.481  25.789  74.971  1.00  0.930          C  
ATOM   1254  CD2 PHE A  86     -81.283  27.450  73.842  1.00  0.930          C  
ATOM   1255  CE1 PHE A  86     -81.315  25.077  75.149  1.00  0.930          C  
ATOM   1256  CE2 PHE A  86     -80.128  26.763  74.012  1.00  0.930          C  
ATOM   1257  CZ  PHE A  86     -80.135  25.577  74.662  1.00  0.930          C  
ATOM   1258  H   PHE A  86     -85.240  30.057  73.737  1.00  0.820          H  
ATOM   1259  HA  PHE A  86     -84.139  28.572  76.068  1.00  0.790          H  
ATOM   1260 1HB  PHE A  86     -84.573  27.179  74.154  1.00  1.120          H  
ATOM   1261 2HB  PHE A  86     -83.713  28.244  73.088  1.00  1.120          H  
ATOM   1262  HD1 PHE A  86     -83.405  25.400  75.353  1.00  1.120          H  
ATOM   1263  HD2 PHE A  86     -81.281  28.371  73.342  1.00  1.120          H  
ATOM   1264  HE1 PHE A  86     -81.332  24.124  75.675  1.00  1.120          H  
ATOM   1265  HE2 PHE A  86     -79.208  27.163  73.623  1.00  1.120          H  
ATOM   1266  HZ  PHE A  86     -79.211  25.030  74.788  1.00  1.120          H  
ATOM   1267  N   THR A  87     -81.925  29.832  76.142  1.00  0.610          N  
ATOM   1268  CA  THR A  87     -80.750  30.716  76.214  1.00  0.590          C  
ATOM   1269  C   THR A  87     -79.463  29.951  76.439  1.00  0.520          C  
ATOM   1270  O   THR A  87     -79.347  29.149  77.367  1.00  0.570          O  
ATOM   1271  CB  THR A  87     -80.873  31.801  77.322  1.00  0.830          C  
ATOM   1272  OG1 THR A  87     -82.025  32.612  77.079  1.00  0.830          O  
ATOM   1273  CG2 THR A  87     -79.620  32.722  77.324  1.00  0.830          C  
ATOM   1274  H   THR A  87     -82.060  29.057  76.799  1.00  0.730          H  
ATOM   1275  HA  THR A  87     -80.654  31.233  75.263  1.00  0.710          H  
ATOM   1276  HB  THR A  87     -80.959  31.330  78.293  1.00  1.000          H  
ATOM   1277  HG1 THR A  87     -82.809  32.074  77.194  1.00  1.000          H  
ATOM   1278 1HG2 THR A  87     -79.744  33.469  78.099  1.00  1.000          H  
ATOM   1279 2HG2 THR A  87     -78.716  32.152  77.530  1.00  1.000          H  
ATOM   1280 3HG2 THR A  87     -79.524  33.215  76.355  1.00  1.000          H  
ATOM   1281  N   PHE A  88     -78.448  30.255  75.637  1.00  0.440          N  
ATOM   1282  CA  PHE A  88     -77.155  29.603  75.814  1.00  0.410          C  
ATOM   1283  C   PHE A  88     -76.048  30.529  76.218  1.00  0.370          C  
ATOM   1284  O   PHE A  88     -75.661  31.407  75.444  1.00  0.350          O  
ATOM   1285  CB  PHE A  88     -76.695  28.951  74.513  1.00  0.590          C  
ATOM   1286  CG  PHE A  88     -75.321  28.257  74.523  1.00  0.590          C  
ATOM   1287  CD1 PHE A  88     -74.769  27.654  75.641  1.00  0.590          C  
ATOM   1288  CD2 PHE A  88     -74.581  28.226  73.344  1.00  0.590          C  
ATOM   1289  CE1 PHE A  88     -73.531  27.054  75.573  1.00  0.590          C  
ATOM   1290  CE2 PHE A  88     -73.355  27.625  73.284  1.00  0.590          C  
ATOM   1291  CZ  PHE A  88     -72.830  27.039  74.401  1.00  0.590          C  
ATOM   1292  H   PHE A  88     -78.598  30.958  74.902  1.00  0.530          H  
ATOM   1293  HA  PHE A  88     -77.258  28.843  76.589  1.00  0.490          H  
ATOM   1294 1HB  PHE A  88     -77.425  28.255  74.179  1.00  0.700          H  
ATOM   1295 2HB  PHE A  88     -76.623  29.739  73.776  1.00  0.700          H  
ATOM   1296  HD1 PHE A  88     -75.300  27.657  76.582  1.00  0.700          H  
ATOM   1297  HD2 PHE A  88     -74.995  28.698  72.445  1.00  0.700          H  
ATOM   1298  HE1 PHE A  88     -73.109  26.589  76.461  1.00  0.700          H  
ATOM   1299  HE2 PHE A  88     -72.796  27.618  72.346  1.00  0.700          H  
ATOM   1300  HZ  PHE A  88     -71.853  26.562  74.354  1.00  0.700          H  
ATOM   1301  N   GLN A  89     -75.534  30.360  77.437  1.00  0.370          N  
ATOM   1302  CA  GLN A  89     -74.396  31.178  77.807  1.00  0.340          C  
ATOM   1303  C   GLN A  89     -73.144  30.338  77.625  1.00  0.300          C  
ATOM   1304  O   GLN A  89     -73.059  29.224  78.151  1.00  0.200          O  
ATOM   1305  CB  GLN A  89     -74.457  31.740  79.218  1.00  0.490          C  
ATOM   1306  CG  GLN A  89     -73.236  32.635  79.480  1.00  0.490          C  
ATOM   1307  CD  GLN A  89     -73.253  33.368  80.740  1.00  0.490          C  
ATOM   1308  OE1 GLN A  89     -74.022  33.073  81.661  1.00  0.490          O  
ATOM   1309  NE2 GLN A  89     -72.384  34.375  80.811  1.00  0.490          N  
ATOM   1310  H   GLN A  89     -75.930  29.663  78.087  1.00  0.440          H  
ATOM   1311  HA  GLN A  89     -74.327  32.017  77.126  1.00  0.410          H  
ATOM   1312 1HB  GLN A  89     -75.364  32.327  79.351  1.00  0.590          H  
ATOM   1313 2HB  GLN A  89     -74.466  30.926  79.942  1.00  0.590          H  
ATOM   1314 1HG  GLN A  89     -72.339  32.017  79.493  1.00  0.590          H  
ATOM   1315 2HG  GLN A  89     -73.155  33.369  78.677  1.00  0.590          H  
ATOM   1316 1HE2 GLN A  89     -72.324  34.931  81.637  1.00  0.590          H  
ATOM   1317 2HE2 GLN A  89     -71.757  34.578  80.006  1.00  0.590          H  
ATOM   1318  N   SER A  90     -72.184  30.882  76.896  1.00  0.400          N  
ATOM   1319  CA  SER A  90     -70.923  30.207  76.618  1.00  0.370          C  
ATOM   1320  C   SER A  90     -69.904  30.472  77.728  1.00  0.340          C  
ATOM   1321  O   SER A  90     -70.009  31.452  78.463  1.00  0.400          O  
ATOM   1322  CB  SER A  90     -70.398  30.605  75.261  1.00  0.530          C  
ATOM   1323  OG  SER A  90     -69.153  30.023  75.017  1.00  0.530          O  
ATOM   1324  H   SER A  90     -72.353  31.819  76.510  1.00  0.480          H  
ATOM   1325  HA  SER A  90     -71.114  29.133  76.589  1.00  0.440          H  
ATOM   1326 1HB  SER A  90     -71.102  30.275  74.500  1.00  0.640          H  
ATOM   1327 2HB  SER A  90     -70.333  31.689  75.191  1.00  0.640          H  
ATOM   1328  HG  SER A  90     -68.917  30.286  74.118  1.00  0.640          H  
ATOM   1329  N   ILE A  91     -68.945  29.570  77.901  1.00  0.490          N  
ATOM   1330  CA  ILE A  91     -67.928  29.721  78.943  1.00  0.480          C  
ATOM   1331  C   ILE A  91     -66.537  30.027  78.379  1.00  0.480          C  
ATOM   1332  O   ILE A  91     -66.015  29.284  77.551  1.00  0.450          O  
ATOM   1333  CB  ILE A  91     -67.905  28.456  79.846  1.00  0.680          C  
ATOM   1334  CG1 ILE A  91     -69.280  28.299  80.539  1.00  0.680          C  
ATOM   1335  CG2 ILE A  91     -66.784  28.540  80.869  1.00  0.680          C  
ATOM   1336  CD1 ILE A  91     -69.490  26.959  81.252  1.00  0.680          C  
ATOM   1337  H   ILE A  91     -68.903  28.785  77.263  1.00  0.590          H  
ATOM   1338  HA  ILE A  91     -68.213  30.563  79.573  1.00  0.580          H  
ATOM   1339  HB  ILE A  91     -67.752  27.573  79.229  1.00  0.810          H  
ATOM   1340 1HG1 ILE A  91     -69.402  29.100  81.265  1.00  0.810          H  
ATOM   1341 2HG1 ILE A  91     -70.056  28.402  79.792  1.00  0.810          H  
ATOM   1342 1HG2 ILE A  91     -66.763  27.661  81.496  1.00  0.810          H  
ATOM   1343 2HG2 ILE A  91     -65.864  28.595  80.351  1.00  0.810          H  
ATOM   1344 3HG2 ILE A  91     -66.914  29.416  81.498  1.00  0.810          H  
ATOM   1345 1HD1 ILE A  91     -70.488  26.944  81.693  1.00  0.810          H  
ATOM   1346 2HD1 ILE A  91     -69.406  26.142  80.533  1.00  0.810          H  
ATOM   1347 3HD1 ILE A  91     -68.760  26.817  82.038  1.00  0.810          H  
ATOM   1348  N   SER A  92     -65.920  31.110  78.878  1.00  0.520          N  
ATOM   1349  CA  SER A  92     -64.597  31.553  78.410  1.00  0.510          C  
ATOM   1350  C   SER A  92     -63.421  30.784  79.003  1.00  0.430          C  
ATOM   1351  O   SER A  92     -62.291  30.927  78.540  1.00  0.400          O  
ATOM   1352  CB  SER A  92     -64.360  33.011  78.775  1.00  0.720          C  
ATOM   1353  OG  SER A  92     -65.248  33.889  78.142  1.00  0.720          O  
ATOM   1354  H   SER A  92     -66.408  31.666  79.566  1.00  0.620          H  
ATOM   1355  HA  SER A  92     -64.554  31.426  77.332  1.00  0.610          H  
ATOM   1356 1HB  SER A  92     -64.445  33.124  79.855  1.00  0.860          H  
ATOM   1357 2HB  SER A  92     -63.337  33.277  78.509  1.00  0.860          H  
ATOM   1358  HG  SER A  92     -64.958  34.778  78.415  1.00  0.860          H  
ATOM   1359  N   ASP A  93     -63.668  30.007  80.043  1.00  0.400          N  
ATOM   1360  CA  ASP A  93     -62.614  29.263  80.711  1.00  0.320          C  
ATOM   1361  C   ASP A  93     -63.224  27.997  81.328  1.00  0.330          C  
ATOM   1362  O   ASP A  93     -63.879  28.060  82.371  1.00  0.360          O  
ATOM   1363  CB  ASP A  93     -61.968  30.130  81.810  1.00  0.480          C  
ATOM   1364  CG  ASP A  93     -60.688  29.532  82.450  1.00  0.480          C  
ATOM   1365  OD1 ASP A  93     -60.170  28.540  81.924  1.00  0.480          O  
ATOM   1366  OD2 ASP A  93     -60.262  30.043  83.459  1.00  0.480          O  
ATOM   1367  H   ASP A  93     -64.620  29.934  80.363  1.00  0.480          H  
ATOM   1368  HA  ASP A  93     -61.858  28.970  79.981  1.00  0.380          H  
ATOM   1369 1HB  ASP A  93     -61.715  31.105  81.391  1.00  0.580          H  
ATOM   1370 2HB  ASP A  93     -62.697  30.300  82.601  1.00  0.580          H  
ATOM   1371  N   TYR A  94     -63.037  26.860  80.661  1.00  0.290          N  
ATOM   1372  CA  TYR A  94     -63.620  25.587  81.083  1.00  0.290          C  
ATOM   1373  C   TYR A  94     -62.555  24.509  80.852  1.00  0.220          C  
ATOM   1374  O   TYR A  94     -61.942  24.545  79.795  1.00  0.200          O  
ATOM   1375  CB  TYR A  94     -64.889  25.280  80.265  1.00  0.410          C  
ATOM   1376  CG  TYR A  94     -65.595  24.028  80.689  1.00  0.410          C  
ATOM   1377  CD1 TYR A  94     -66.420  24.053  81.804  1.00  0.410          C  
ATOM   1378  CD2 TYR A  94     -65.414  22.848  79.993  1.00  0.410          C  
ATOM   1379  CE1 TYR A  94     -67.034  22.894  82.229  1.00  0.410          C  
ATOM   1380  CE2 TYR A  94     -66.036  21.692  80.418  1.00  0.410          C  
ATOM   1381  CZ  TYR A  94     -66.831  21.700  81.534  1.00  0.410          C  
ATOM   1382  OH  TYR A  94     -67.433  20.525  82.003  1.00  0.410          O  
ATOM   1383  H   TYR A  94     -62.489  26.889  79.808  1.00  0.350          H  
ATOM   1384  HA  TYR A  94     -63.885  25.666  82.126  1.00  0.350          H  
ATOM   1385 1HB  TYR A  94     -65.581  26.092  80.338  1.00  0.490          H  
ATOM   1386 2HB  TYR A  94     -64.626  25.183  79.212  1.00  0.490          H  
ATOM   1387  HD1 TYR A  94     -66.567  24.983  82.357  1.00  0.490          H  
ATOM   1388  HD2 TYR A  94     -64.766  22.827  79.113  1.00  0.490          H  
ATOM   1389  HE1 TYR A  94     -67.667  22.910  83.115  1.00  0.490          H  
ATOM   1390  HE2 TYR A  94     -65.893  20.775  79.883  1.00  0.490          H  
ATOM   1391  HH  TYR A  94     -67.029  19.700  81.595  1.00  0.490          H  
ATOM   1392  N   PRO A  95     -62.313  23.545  81.775  1.00  0.200          N  
ATOM   1393  CA  PRO A  95     -61.312  22.486  81.659  1.00  0.130          C  
ATOM   1394  C   PRO A  95     -61.428  21.710  80.352  1.00  0.110          C  
ATOM   1395  O   PRO A  95     -62.544  21.478  79.880  1.00  0.150          O  
ATOM   1396  CB  PRO A  95     -61.625  21.598  82.865  1.00  0.200          C  
ATOM   1397  CG  PRO A  95     -62.233  22.535  83.880  1.00  0.200          C  
ATOM   1398  CD  PRO A  95     -63.055  23.506  83.069  1.00  0.200          C  
ATOM   1399  HA  PRO A  95     -60.321  22.946  81.747  1.00  0.160          H  
ATOM   1400 1HB  PRO A  95     -62.306  20.786  82.568  1.00  0.230          H  
ATOM   1401 2HB  PRO A  95     -60.697  21.125  83.225  1.00  0.230          H  
ATOM   1402 1HG  PRO A  95     -62.842  21.964  84.602  1.00  0.230          H  
ATOM   1403 2HG  PRO A  95     -61.445  23.038  84.457  1.00  0.230          H  
ATOM   1404 1HD  PRO A  95     -64.065  23.118  82.940  1.00  0.230          H  
ATOM   1405 2HD  PRO A  95     -63.027  24.460  83.599  1.00  0.230          H  
ATOM   1406  N   VAL A  96     -60.272  21.353  79.772  1.00  0.070          N  
ATOM   1407  CA  VAL A  96     -60.201  20.666  78.465  1.00  0.090          C  
ATOM   1408  C   VAL A  96     -59.252  19.439  78.410  1.00  0.120          C  
ATOM   1409  O   VAL A  96     -58.145  19.461  78.954  1.00  0.130          O  
ATOM   1410  CB  VAL A  96     -59.746  21.686  77.361  1.00  0.120          C  
ATOM   1411  CG1 VAL A  96     -59.666  21.025  76.000  1.00  0.120          C  
ATOM   1412  CG2 VAL A  96     -60.680  22.888  77.280  1.00  0.120          C  
ATOM   1413  H   VAL A  96     -59.415  21.551  80.309  1.00  0.080          H  
ATOM   1414  HA  VAL A  96     -61.201  20.313  78.218  1.00  0.110          H  
ATOM   1415  HB  VAL A  96     -58.762  22.041  77.611  1.00  0.140          H  
ATOM   1416 1HG1 VAL A  96     -59.333  21.768  75.287  1.00  0.140          H  
ATOM   1417 2HG1 VAL A  96     -58.964  20.209  76.014  1.00  0.140          H  
ATOM   1418 3HG1 VAL A  96     -60.644  20.650  75.702  1.00  0.140          H  
ATOM   1419 1HG2 VAL A  96     -60.320  23.577  76.526  1.00  0.140          H  
ATOM   1420 2HG2 VAL A  96     -61.665  22.606  77.034  1.00  0.140          H  
ATOM   1421 3HG2 VAL A  96     -60.707  23.380  78.204  1.00  0.140          H  
ATOM   1422  N   ASP A  97     -59.707  18.380  77.733  1.00  0.190          N  
ATOM   1423  CA  ASP A  97     -58.917  17.174  77.453  1.00  0.310          C  
ATOM   1424  C   ASP A  97     -58.443  17.117  76.008  1.00  0.280          C  
ATOM   1425  O   ASP A  97     -59.267  17.017  75.089  1.00  0.270          O  
ATOM   1426  CB  ASP A  97     -59.704  15.896  77.642  1.00  0.390          C  
ATOM   1427  CG  ASP A  97     -60.031  15.522  79.022  1.00  0.390          C  
ATOM   1428  OD1 ASP A  97     -59.564  16.132  79.948  1.00  0.390          O  
ATOM   1429  OD2 ASP A  97     -60.749  14.559  79.145  1.00  0.390          O  
ATOM   1430  H   ASP A  97     -60.660  18.416  77.368  1.00  0.230          H  
ATOM   1431  HA  ASP A  97     -58.041  17.165  78.102  1.00  0.370          H  
ATOM   1432 1HB  ASP A  97     -60.649  16.004  77.114  1.00  0.460          H  
ATOM   1433 2HB  ASP A  97     -59.171  15.090  77.159  1.00  0.460          H  
ATOM   1434  N   LEU A  98     -57.134  17.192  75.779  1.00  0.260          N  
ATOM   1435  CA  LEU A  98     -56.652  17.144  74.402  1.00  0.240          C  
ATOM   1436  C   LEU A  98     -55.875  15.870  74.086  1.00  0.260          C  
ATOM   1437  O   LEU A  98     -54.792  15.620  74.635  1.00  0.270          O  
ATOM   1438  CB  LEU A  98     -55.775  18.350  74.086  1.00  0.340          C  
ATOM   1439  CG  LEU A  98     -56.401  19.766  74.261  1.00  0.340          C  
ATOM   1440  CD1 LEU A  98     -55.362  20.783  73.859  1.00  0.340          C  
ATOM   1441  CD2 LEU A  98     -57.697  19.919  73.444  1.00  0.340          C  
ATOM   1442  H   LEU A  98     -56.481  17.271  76.568  1.00  0.310          H  
ATOM   1443  HA  LEU A  98     -57.507  17.155  73.730  1.00  0.290          H  
ATOM   1444 1HB  LEU A  98     -54.921  18.309  74.758  1.00  0.410          H  
ATOM   1445 2HB  LEU A  98     -55.408  18.243  73.078  1.00  0.410          H  
ATOM   1446  HG  LEU A  98     -56.624  19.925  75.311  1.00  0.410          H  
ATOM   1447 1HD1 LEU A  98     -55.746  21.792  74.012  1.00  0.410          H  
ATOM   1448 2HD1 LEU A  98     -54.496  20.626  74.458  1.00  0.410          H  
ATOM   1449 3HD1 LEU A  98     -55.101  20.650  72.815  1.00  0.410          H  
ATOM   1450 1HD2 LEU A  98     -58.090  20.916  73.579  1.00  0.410          H  
ATOM   1451 2HD2 LEU A  98     -57.516  19.767  72.407  1.00  0.410          H  
ATOM   1452 3HD2 LEU A  98     -58.433  19.198  73.779  1.00  0.410          H  
ATOM   1453  N   TYR A  99     -56.413  15.075  73.175  1.00  0.280          N  
ATOM   1454  CA  TYR A  99     -55.729  13.843  72.794  1.00  0.330          C  
ATOM   1455  C   TYR A  99     -55.099  14.104  71.440  1.00  0.380          C  
ATOM   1456  O   TYR A  99     -55.772  14.619  70.549  1.00  0.380          O  
ATOM   1457  CB  TYR A  99     -56.686  12.664  72.714  1.00  0.440          C  
ATOM   1458  CG  TYR A  99     -56.007  11.324  72.454  1.00  0.440          C  
ATOM   1459  CD1 TYR A  99     -55.573  10.570  73.532  1.00  0.440          C  
ATOM   1460  CD2 TYR A  99     -55.818  10.852  71.166  1.00  0.440          C  
ATOM   1461  CE1 TYR A  99     -55.004   9.326  73.328  1.00  0.440          C  
ATOM   1462  CE2 TYR A  99     -55.241   9.618  70.965  1.00  0.440          C  
ATOM   1463  CZ  TYR A  99     -54.861   8.841  72.029  1.00  0.440          C  
ATOM   1464  OH  TYR A  99     -54.340   7.565  71.801  1.00  0.440          O  
ATOM   1465  H   TYR A  99     -57.316  15.337  72.757  1.00  0.340          H  
ATOM   1466  HA  TYR A  99     -54.935  13.626  73.502  1.00  0.400          H  
ATOM   1467 1HB  TYR A  99     -57.245  12.588  73.645  1.00  0.530          H  
ATOM   1468 2HB  TYR A  99     -57.407  12.840  71.920  1.00  0.530          H  
ATOM   1469  HD1 TYR A  99     -55.706  10.948  74.549  1.00  0.530          H  
ATOM   1470  HD2 TYR A  99     -56.135  11.441  70.316  1.00  0.530          H  
ATOM   1471  HE1 TYR A  99     -54.688   8.722  74.183  1.00  0.530          H  
ATOM   1472  HE2 TYR A  99     -55.109   9.243  69.957  1.00  0.530          H  
ATOM   1473  HH  TYR A  99     -54.253   7.431  70.854  1.00  0.530          H  
ATOM   1474  N   PHE A 100     -53.814  13.822  71.304  1.00  0.430          N  
ATOM   1475  CA  PHE A 100     -53.112  14.119  70.067  1.00  0.490          C  
ATOM   1476  C   PHE A 100     -52.929  12.862  69.229  1.00  0.480          C  
ATOM   1477  O   PHE A 100     -52.211  11.944  69.610  1.00  0.480          O  
ATOM   1478  CB  PHE A 100     -51.767  14.791  70.419  1.00  0.660          C  
ATOM   1479  CG  PHE A 100     -51.953  16.168  71.087  1.00  0.660          C  
ATOM   1480  CD1 PHE A 100     -52.319  16.261  72.426  1.00  0.660          C  
ATOM   1481  CD2 PHE A 100     -51.766  17.359  70.387  1.00  0.660          C  
ATOM   1482  CE1 PHE A 100     -52.528  17.466  73.021  1.00  0.660          C  
ATOM   1483  CE2 PHE A 100     -51.990  18.575  71.006  1.00  0.660          C  
ATOM   1484  CZ  PHE A 100     -52.384  18.612  72.318  1.00  0.660          C  
ATOM   1485  H   PHE A 100     -53.309  13.421  72.096  1.00  0.520          H  
ATOM   1486  HA  PHE A 100     -53.704  14.820  69.488  1.00  0.590          H  
ATOM   1487 1HB  PHE A 100     -51.207  14.183  71.077  1.00  0.790          H  
ATOM   1488 2HB  PHE A 100     -51.181  14.925  69.516  1.00  0.790          H  
ATOM   1489  HD1 PHE A 100     -52.460  15.360  73.007  1.00  0.790          H  
ATOM   1490  HD2 PHE A 100     -51.470  17.329  69.346  1.00  0.790          H  
ATOM   1491  HE1 PHE A 100     -52.828  17.505  74.060  1.00  0.790          H  
ATOM   1492  HE2 PHE A 100     -51.863  19.502  70.458  1.00  0.790          H  
ATOM   1493  HZ  PHE A 100     -52.562  19.567  72.806  1.00  0.790          H  
ATOM   1494  N   LEU A 101     -53.618  12.792  68.105  1.00  0.450          N  
ATOM   1495  CA  LEU A 101     -53.545  11.610  67.264  1.00  0.400          C  
ATOM   1496  C   LEU A 101     -52.747  11.964  65.999  1.00  0.410          C  
ATOM   1497  O   LEU A 101     -53.201  12.761  65.168  1.00  0.480          O  
ATOM   1498  CB  LEU A 101     -54.981  11.115  67.026  1.00  0.580          C  
ATOM   1499  CG  LEU A 101     -55.178   9.901  66.185  1.00  0.580          C  
ATOM   1500  CD1 LEU A 101     -54.466   8.706  66.809  1.00  0.580          C  
ATOM   1501  CD2 LEU A 101     -56.657   9.609  66.106  1.00  0.580          C  
ATOM   1502  H   LEU A 101     -54.206  13.568  67.834  1.00  0.540          H  
ATOM   1503  HA  LEU A 101     -52.994  10.843  67.802  1.00  0.480          H  
ATOM   1504 1HB  LEU A 101     -55.436  10.924  67.992  1.00  0.700          H  
ATOM   1505 2HB  LEU A 101     -55.533  11.924  66.550  1.00  0.700          H  
ATOM   1506  HG  LEU A 101     -54.796  10.075  65.212  1.00  0.700          H  
ATOM   1507 1HD1 LEU A 101     -54.627   7.840  66.204  1.00  0.700          H  
ATOM   1508 2HD1 LEU A 101     -53.398   8.875  66.879  1.00  0.700          H  
ATOM   1509 3HD1 LEU A 101     -54.868   8.535  67.794  1.00  0.700          H  
ATOM   1510 1HD2 LEU A 101     -56.807   8.737  65.492  1.00  0.700          H  
ATOM   1511 2HD2 LEU A 101     -57.054   9.428  67.086  1.00  0.700          H  
ATOM   1512 3HD2 LEU A 101     -57.180  10.443  65.675  1.00  0.700          H  
ATOM   1513  N   THR A 102     -51.553  11.369  65.864  1.00  0.370          N  
ATOM   1514  CA  THR A 102     -50.634  11.752  64.783  1.00  0.390          C  
ATOM   1515  C   THR A 102     -50.302  10.677  63.743  1.00  0.430          C  
ATOM   1516  O   THR A 102     -50.001   9.526  64.080  1.00  0.480          O  
ATOM   1517  CB  THR A 102     -49.297  12.256  65.411  1.00  0.540          C  
ATOM   1518  OG1 THR A 102     -49.563  13.381  66.247  1.00  0.540          O  
ATOM   1519  CG2 THR A 102     -48.288  12.687  64.338  1.00  0.540          C  
ATOM   1520  H   THR A 102     -51.253  10.686  66.572  1.00  0.440          H  
ATOM   1521  HA  THR A 102     -51.083  12.588  64.246  1.00  0.470          H  
ATOM   1522  HB  THR A 102     -48.859  11.458  66.016  1.00  0.650          H  
ATOM   1523  HG1 THR A 102     -50.023  13.076  67.029  1.00  0.650          H  
ATOM   1524 1HG2 THR A 102     -47.377  13.042  64.819  1.00  0.650          H  
ATOM   1525 2HG2 THR A 102     -48.038  11.860  63.713  1.00  0.650          H  
ATOM   1526 3HG2 THR A 102     -48.704  13.487  63.733  1.00  0.650          H  
ATOM   1527  N   ASP A 103     -50.291  11.102  62.469  1.00  0.420          N  
ATOM   1528  CA  ASP A 103     -49.839  10.275  61.354  1.00  0.450          C  
ATOM   1529  C   ASP A 103     -48.320  10.164  61.432  1.00  0.470          C  
ATOM   1530  O   ASP A 103     -47.620  11.176  61.400  1.00  0.470          O  
ATOM   1531  CB  ASP A 103     -50.253  10.908  60.006  1.00  0.620          C  
ATOM   1532  CG  ASP A 103     -49.841  10.112  58.711  1.00  0.620          C  
ATOM   1533  OD1 ASP A 103     -48.897   9.334  58.759  1.00  0.620          O  
ATOM   1534  OD2 ASP A 103     -50.457  10.298  57.685  1.00  0.620          O  
ATOM   1535  H   ASP A 103     -50.629  12.045  62.245  1.00  0.500          H  
ATOM   1536  HA  ASP A 103     -50.277   9.279  61.443  1.00  0.540          H  
ATOM   1537 1HB  ASP A 103     -51.321  11.047  59.984  1.00  0.740          H  
ATOM   1538 2HB  ASP A 103     -49.829  11.899  59.950  1.00  0.740          H  
ATOM   1539  N   LEU A 104     -47.812   8.962  61.693  1.00  0.490          N  
ATOM   1540  CA  LEU A 104     -46.359   8.774  61.831  1.00  0.490          C  
ATOM   1541  C   LEU A 104     -45.760   8.083  60.606  1.00  0.490          C  
ATOM   1542  O   LEU A 104     -44.701   7.461  60.706  1.00  0.490          O  
ATOM   1543  CB  LEU A 104     -45.961   7.955  63.077  1.00  0.690          C  
ATOM   1544  CG  LEU A 104     -46.341   8.497  64.497  1.00  0.690          C  
ATOM   1545  CD1 LEU A 104     -45.844   7.466  65.542  1.00  0.690          C  
ATOM   1546  CD2 LEU A 104     -45.731   9.823  64.807  1.00  0.690          C  
ATOM   1547  H   LEU A 104     -48.470   8.173  61.736  1.00  0.590          H  
ATOM   1548  HA  LEU A 104     -45.895   9.754  61.902  1.00  0.590          H  
ATOM   1549 1HB  LEU A 104     -46.417   6.971  62.978  1.00  0.820          H  
ATOM   1550 2HB  LEU A 104     -44.873   7.821  63.065  1.00  0.820          H  
ATOM   1551  HG  LEU A 104     -47.414   8.612  64.542  1.00  0.820          H  
ATOM   1552 1HD1 LEU A 104     -46.108   7.797  66.542  1.00  0.820          H  
ATOM   1553 2HD1 LEU A 104     -46.292   6.499  65.350  1.00  0.820          H  
ATOM   1554 3HD1 LEU A 104     -44.756   7.376  65.467  1.00  0.820          H  
ATOM   1555 1HD2 LEU A 104     -46.042  10.138  65.800  1.00  0.820          H  
ATOM   1556 2HD2 LEU A 104     -44.669   9.718  64.794  1.00  0.820          H  
ATOM   1557 3HD2 LEU A 104     -46.048  10.568  64.081  1.00  0.820          H  
ATOM   1558  N   SER A 105     -46.447   8.119  59.472  1.00  0.510          N  
ATOM   1559  CA  SER A 105     -45.902   7.476  58.286  1.00  0.550          C  
ATOM   1560  C   SER A 105     -44.743   8.312  57.733  1.00  0.550          C  
ATOM   1561  O   SER A 105     -44.626   9.502  58.019  1.00  0.510          O  
ATOM   1562  CB  SER A 105     -46.961   7.317  57.214  1.00  0.750          C  
ATOM   1563  OG  SER A 105     -47.296   8.544  56.678  1.00  0.750          O  
ATOM   1564  H   SER A 105     -47.343   8.627  59.407  1.00  0.610          H  
ATOM   1565  HA  SER A 105     -45.545   6.496  58.568  1.00  0.660          H  
ATOM   1566 1HB  SER A 105     -46.599   6.660  56.429  1.00  0.900          H  
ATOM   1567 2HB  SER A 105     -47.846   6.871  57.646  1.00  0.900          H  
ATOM   1568  HG  SER A 105     -47.987   8.911  57.284  1.00  0.900          H  
ATOM   1569  N   TYR A 106     -43.937   7.726  56.856  1.00  0.600          N  
ATOM   1570  CA  TYR A 106     -42.805   8.388  56.198  1.00  0.620          C  
ATOM   1571  C   TYR A 106     -43.140   9.708  55.487  1.00  0.610          C  
ATOM   1572  O   TYR A 106     -42.262  10.554  55.300  1.00  0.620          O  
ATOM   1573  CB  TYR A 106     -42.151   7.420  55.207  1.00  0.860          C  
ATOM   1574  CG  TYR A 106     -42.982   7.131  53.976  1.00  0.860          C  
ATOM   1575  CD1 TYR A 106     -42.843   7.888  52.826  1.00  0.860          C  
ATOM   1576  CD2 TYR A 106     -43.890   6.104  54.012  1.00  0.860          C  
ATOM   1577  CE1 TYR A 106     -43.609   7.599  51.717  1.00  0.860          C  
ATOM   1578  CE2 TYR A 106     -44.661   5.813  52.914  1.00  0.860          C  
ATOM   1579  CZ  TYR A 106     -44.523   6.553  51.766  1.00  0.860          C  
ATOM   1580  OH  TYR A 106     -45.293   6.256  50.663  1.00  0.860          O  
ATOM   1581  H   TYR A 106     -44.063   6.727  56.713  1.00  0.720          H  
ATOM   1582  HA  TYR A 106     -42.072   8.619  56.972  1.00  0.740          H  
ATOM   1583 1HB  TYR A 106     -41.192   7.822  54.884  1.00  1.030          H  
ATOM   1584 2HB  TYR A 106     -41.954   6.468  55.709  1.00  1.030          H  
ATOM   1585  HD1 TYR A 106     -42.129   8.705  52.795  1.00  1.030          H  
ATOM   1586  HD2 TYR A 106     -43.988   5.525  54.910  1.00  1.030          H  
ATOM   1587  HE1 TYR A 106     -43.499   8.190  50.808  1.00  1.030          H  
ATOM   1588  HE2 TYR A 106     -45.378   4.993  52.947  1.00  1.030          H  
ATOM   1589  HH  TYR A 106     -45.930   5.559  50.893  1.00  1.030          H  
ATOM   1590  N   THR A 107     -44.405   9.922  55.121  1.00  0.590          N  
ATOM   1591  CA  THR A 107     -44.807  11.130  54.405  1.00  0.590          C  
ATOM   1592  C   THR A 107     -44.802  12.328  55.352  1.00  0.540          C  
ATOM   1593  O   THR A 107     -44.795  13.484  54.930  1.00  0.540          O  
ATOM   1594  CB  THR A 107     -46.222  10.978  53.801  1.00  0.830          C  
ATOM   1595  OG1 THR A 107     -47.187  10.810  54.855  1.00  0.830          O  
ATOM   1596  CG2 THR A 107     -46.260   9.743  52.907  1.00  0.830          C  
ATOM   1597  H   THR A 107     -45.107   9.224  55.343  1.00  0.710          H  
ATOM   1598  HA  THR A 107     -44.095  11.320  53.603  1.00  0.710          H  
ATOM   1599  HB  THR A 107     -46.474  11.874  53.220  1.00  0.990          H  
ATOM   1600  HG1 THR A 107     -48.080  10.903  54.502  1.00  0.990          H  
ATOM   1601 1HG2 THR A 107     -47.259   9.631  52.482  1.00  0.990          H  
ATOM   1602 2HG2 THR A 107     -45.536   9.862  52.105  1.00  0.990          H  
ATOM   1603 3HG2 THR A 107     -46.017   8.857  53.487  1.00  0.990          H  
ATOM   1604  N   MET A 108     -44.751  12.036  56.643  1.00  0.510          N  
ATOM   1605  CA  MET A 108     -44.740  12.994  57.719  1.00  0.480          C  
ATOM   1606  C   MET A 108     -43.343  13.142  58.288  1.00  0.460          C  
ATOM   1607  O   MET A 108     -43.179  13.731  59.357  1.00  0.420          O  
ATOM   1608  CB  MET A 108     -45.706  12.535  58.804  1.00  0.680          C  
ATOM   1609  CG  MET A 108     -47.143  12.479  58.366  1.00  0.680          C  
ATOM   1610  SD  MET A 108     -47.887  14.074  58.005  1.00  0.680          S  
ATOM   1611  CE  MET A 108     -48.190  14.771  59.648  1.00  0.680          C  
ATOM   1612  H   MET A 108     -44.725  11.051  56.911  1.00  0.610          H  
ATOM   1613  HA  MET A 108     -45.057  13.961  57.332  1.00  0.580          H  
ATOM   1614 1HB  MET A 108     -45.439  11.533  59.136  1.00  0.820          H  
ATOM   1615 2HB  MET A 108     -45.636  13.182  59.668  1.00  0.820          H  
ATOM   1616 1HG  MET A 108     -47.228  11.844  57.480  1.00  0.820          H  
ATOM   1617 2HG  MET A 108     -47.700  12.024  59.139  1.00  0.820          H  
ATOM   1618 1HE  MET A 108     -48.659  15.753  59.550  1.00  0.820          H  
ATOM   1619 2HE  MET A 108     -48.853  14.109  60.209  1.00  0.820          H  
ATOM   1620 3HE  MET A 108     -47.254  14.876  60.187  1.00  0.820          H  
ATOM   1621  N   ILE A 109     -42.310  12.690  57.561  1.00  0.500          N  
ATOM   1622  CA  ILE A 109     -40.957  12.783  58.099  1.00  0.500          C  
ATOM   1623  C   ILE A 109     -40.592  14.212  58.499  1.00  0.460          C  
ATOM   1624  O   ILE A 109     -39.910  14.416  59.500  1.00  0.420          O  
ATOM   1625  CB  ILE A 109     -39.923  12.167  57.116  1.00  0.700          C  
ATOM   1626  CG1 ILE A 109     -38.515  11.989  57.799  1.00  0.700          C  
ATOM   1627  CG2 ILE A 109     -39.796  12.999  55.828  1.00  0.700          C  
ATOM   1628  CD1 ILE A 109     -38.469  10.972  58.972  1.00  0.700          C  
ATOM   1629  H   ILE A 109     -42.471  12.204  56.671  1.00  0.600          H  
ATOM   1630  HA  ILE A 109     -40.927  12.199  58.988  1.00  0.600          H  
ATOM   1631  HB  ILE A 109     -40.273  11.168  56.843  1.00  0.840          H  
ATOM   1632 1HG1 ILE A 109     -37.815  11.649  57.039  1.00  0.840          H  
ATOM   1633 2HG1 ILE A 109     -38.170  12.959  58.172  1.00  0.840          H  
ATOM   1634 1HG2 ILE A 109     -39.095  12.509  55.154  1.00  0.840          H  
ATOM   1635 2HG2 ILE A 109     -40.769  13.072  55.341  1.00  0.840          H  
ATOM   1636 3HG2 ILE A 109     -39.426  14.003  56.050  1.00  0.840          H  
ATOM   1637 1HD1 ILE A 109     -37.448  10.914  59.353  1.00  0.840          H  
ATOM   1638 2HD1 ILE A 109     -39.116  11.275  59.777  1.00  0.840          H  
ATOM   1639 3HD1 ILE A 109     -38.776   9.991  58.613  1.00  0.840          H  
ATOM   1640  N   ASP A 110     -41.108  15.209  57.787  1.00  0.470          N  
ATOM   1641  CA  ASP A 110     -40.828  16.595  58.119  1.00  0.470          C  
ATOM   1642  C   ASP A 110     -41.331  16.947  59.541  1.00  0.410          C  
ATOM   1643  O   ASP A 110     -40.711  17.750  60.240  1.00  0.380          O  
ATOM   1644  CB  ASP A 110     -41.505  17.492  57.092  1.00  0.660          C  
ATOM   1645  CG  ASP A 110     -40.891  17.414  55.692  1.00  0.660          C  
ATOM   1646  OD1 ASP A 110     -39.788  16.942  55.539  1.00  0.660          O  
ATOM   1647  OD2 ASP A 110     -41.580  17.764  54.770  1.00  0.660          O  
ATOM   1648  H   ASP A 110     -41.662  15.003  56.964  1.00  0.560          H  
ATOM   1649  HA  ASP A 110     -39.748  16.750  58.084  1.00  0.560          H  
ATOM   1650 1HB  ASP A 110     -42.567  17.247  57.036  1.00  0.790          H  
ATOM   1651 2HB  ASP A 110     -41.425  18.523  57.429  1.00  0.790          H  
ATOM   1652  N   ASP A 111     -42.463  16.328  59.960  1.00  0.420          N  
ATOM   1653  CA  ASP A 111     -43.093  16.507  61.282  1.00  0.390          C  
ATOM   1654  C   ASP A 111     -42.292  15.716  62.317  1.00  0.320          C  
ATOM   1655  O   ASP A 111     -41.998  16.180  63.415  1.00  0.340          O  
ATOM   1656  CB  ASP A 111     -44.544  15.945  61.271  1.00  0.560          C  
ATOM   1657  CG  ASP A 111     -45.439  16.243  62.538  1.00  0.560          C  
ATOM   1658  OD1 ASP A 111     -46.076  17.269  62.587  1.00  0.560          O  
ATOM   1659  OD2 ASP A 111     -45.474  15.425  63.426  1.00  0.560          O  
ATOM   1660  H   ASP A 111     -42.913  15.654  59.345  1.00  0.500          H  
ATOM   1661  HA  ASP A 111     -43.088  17.565  61.549  1.00  0.470          H  
ATOM   1662 1HB  ASP A 111     -45.059  16.337  60.396  1.00  0.670          H  
ATOM   1663 2HB  ASP A 111     -44.502  14.862  61.152  1.00  0.670          H  
ATOM   1664  N   LEU A 112     -41.914  14.496  61.944  1.00  0.310          N  
ATOM   1665  CA  LEU A 112     -41.206  13.601  62.848  1.00  0.310          C  
ATOM   1666  C   LEU A 112     -39.871  14.213  63.269  1.00  0.370          C  
ATOM   1667  O   LEU A 112     -39.491  14.177  64.439  1.00  0.380          O  
ATOM   1668  CB  LEU A 112     -41.023  12.254  62.140  1.00  0.430          C  
ATOM   1669  CG  LEU A 112     -42.355  11.446  61.903  1.00  0.430          C  
ATOM   1670  CD1 LEU A 112     -42.148  10.306  60.977  1.00  0.430          C  
ATOM   1671  CD2 LEU A 112     -42.819  10.864  63.186  1.00  0.430          C  
ATOM   1672  H   LEU A 112     -42.184  14.181  61.010  1.00  0.370          H  
ATOM   1673  HA  LEU A 112     -41.811  13.464  63.734  1.00  0.370          H  
ATOM   1674 1HB  LEU A 112     -40.558  12.441  61.195  1.00  0.520          H  
ATOM   1675 2HB  LEU A 112     -40.353  11.637  62.734  1.00  0.520          H  
ATOM   1676  HG  LEU A 112     -43.119  12.106  61.483  1.00  0.520          H  
ATOM   1677 1HD1 LEU A 112     -43.090   9.768  60.854  1.00  0.520          H  
ATOM   1678 2HD1 LEU A 112     -41.822  10.619  60.021  1.00  0.520          H  
ATOM   1679 3HD1 LEU A 112     -41.420   9.673  61.407  1.00  0.520          H  
ATOM   1680 1HD2 LEU A 112     -43.711  10.316  62.959  1.00  0.520          H  
ATOM   1681 2HD2 LEU A 112     -42.063  10.185  63.590  1.00  0.520          H  
ATOM   1682 3HD2 LEU A 112     -43.035  11.634  63.916  1.00  0.520          H  
ATOM   1683  N   GLU A 113     -39.206  14.880  62.341  1.00  0.420          N  
ATOM   1684  CA  GLU A 113     -37.932  15.534  62.611  1.00  0.430          C  
ATOM   1685  C   GLU A 113     -38.013  16.663  63.642  1.00  0.410          C  
ATOM   1686  O   GLU A 113     -36.976  17.086  64.159  1.00  0.420          O  
ATOM   1687  CB  GLU A 113     -37.299  16.077  61.327  1.00  0.600          C  
ATOM   1688  CG  GLU A 113     -36.748  15.010  60.387  1.00  0.600          C  
ATOM   1689  CD  GLU A 113     -36.135  15.583  59.137  1.00  0.600          C  
ATOM   1690  OE1 GLU A 113     -36.236  16.769  58.932  1.00  0.600          O  
ATOM   1691  OE2 GLU A 113     -35.560  14.831  58.387  1.00  0.600          O  
ATOM   1692  H   GLU A 113     -39.571  14.877  61.383  1.00  0.500          H  
ATOM   1693  HA  GLU A 113     -37.256  14.778  63.009  1.00  0.520          H  
ATOM   1694 1HB  GLU A 113     -38.050  16.651  60.775  1.00  0.720          H  
ATOM   1695 2HB  GLU A 113     -36.486  16.759  61.578  1.00  0.720          H  
ATOM   1696 1HG  GLU A 113     -35.986  14.445  60.919  1.00  0.720          H  
ATOM   1697 2HG  GLU A 113     -37.537  14.322  60.124  1.00  0.720          H  
ATOM   1698  N   THR A 114     -39.210  17.204  63.897  1.00  0.380          N  
ATOM   1699  CA  THR A 114     -39.381  18.320  64.808  1.00  0.370          C  
ATOM   1700  C   THR A 114     -40.168  17.994  66.081  1.00  0.380          C  
ATOM   1701  O   THR A 114     -40.501  18.912  66.845  1.00  0.350          O  
ATOM   1702  CB  THR A 114     -40.014  19.519  64.059  1.00  0.520          C  
ATOM   1703  OG1 THR A 114     -41.283  19.128  63.483  1.00  0.520          O  
ATOM   1704  CG2 THR A 114     -39.058  19.939  62.960  1.00  0.520          C  
ATOM   1705  H   THR A 114     -40.064  16.820  63.481  1.00  0.460          H  
ATOM   1706  HA  THR A 114     -38.389  18.639  65.124  1.00  0.440          H  
ATOM   1707  HB  THR A 114     -40.173  20.344  64.750  1.00  0.630          H  
ATOM   1708  HG1 THR A 114     -41.808  19.898  63.118  1.00  0.630          H  
ATOM   1709 1HG2 THR A 114     -39.445  20.763  62.439  1.00  0.630          H  
ATOM   1710 2HG2 THR A 114     -38.106  20.219  63.398  1.00  0.630          H  
ATOM   1711 3HG2 THR A 114     -38.909  19.113  62.261  1.00  0.630          H  
ATOM   1712  N   VAL A 115     -40.368  16.705  66.402  1.00  0.470          N  
ATOM   1713  CA  VAL A 115     -41.131  16.375  67.622  1.00  0.540          C  
ATOM   1714  C   VAL A 115     -40.532  16.949  68.913  1.00  0.520          C  
ATOM   1715  O   VAL A 115     -41.266  17.313  69.833  1.00  0.560          O  
ATOM   1716  CB  VAL A 115     -41.322  14.854  67.780  1.00  0.730          C  
ATOM   1717  CG1 VAL A 115     -42.207  14.328  66.678  1.00  0.730          C  
ATOM   1718  CG2 VAL A 115     -39.968  14.141  67.728  1.00  0.730          C  
ATOM   1719  H   VAL A 115     -40.044  15.975  65.753  1.00  0.560          H  
ATOM   1720  HA  VAL A 115     -42.125  16.792  67.500  1.00  0.650          H  
ATOM   1721  HB  VAL A 115     -41.794  14.644  68.726  1.00  0.870          H  
ATOM   1722 1HG1 VAL A 115     -42.341  13.254  66.796  1.00  0.870          H  
ATOM   1723 2HG1 VAL A 115     -43.177  14.822  66.721  1.00  0.870          H  
ATOM   1724 3HG1 VAL A 115     -41.746  14.535  65.730  1.00  0.870          H  
ATOM   1725 1HG2 VAL A 115     -40.132  13.069  67.841  1.00  0.870          H  
ATOM   1726 2HG2 VAL A 115     -39.484  14.321  66.793  1.00  0.870          H  
ATOM   1727 3HG2 VAL A 115     -39.316  14.476  68.512  1.00  0.870          H  
ATOM   1728  N   SER A 116     -39.208  17.121  68.959  1.00  0.470          N  
ATOM   1729  CA  SER A 116     -38.519  17.682  70.120  1.00  0.470          C  
ATOM   1730  C   SER A 116     -38.894  19.150  70.387  1.00  0.430          C  
ATOM   1731  O   SER A 116     -38.610  19.684  71.463  1.00  0.520          O  
ATOM   1732  CB  SER A 116     -37.023  17.568  69.927  1.00  0.660          C  
ATOM   1733  OG  SER A 116     -36.592  18.384  68.874  1.00  0.660          O  
ATOM   1734  H   SER A 116     -38.635  16.815  68.182  1.00  0.560          H  
ATOM   1735  HA  SER A 116     -38.805  17.097  70.996  1.00  0.560          H  
ATOM   1736 1HB  SER A 116     -36.516  17.854  70.848  1.00  0.790          H  
ATOM   1737 2HB  SER A 116     -36.764  16.531  69.717  1.00  0.790          H  
ATOM   1738  HG  SER A 116     -35.635  18.273  68.824  1.00  0.790          H  
ATOM   1739  N   ARG A 117     -39.500  19.807  69.391  1.00  0.340          N  
ATOM   1740  CA  ARG A 117     -39.953  21.188  69.484  1.00  0.270          C  
ATOM   1741  C   ARG A 117     -41.473  21.261  69.595  1.00  0.210          C  
ATOM   1742  O   ARG A 117     -42.016  22.060  70.372  1.00  0.190          O  
ATOM   1743  CB  ARG A 117     -39.536  21.971  68.249  1.00  0.410          C  
ATOM   1744  CG  ARG A 117     -39.997  23.425  68.213  1.00  0.410          C  
ATOM   1745  CD  ARG A 117     -39.483  24.122  67.016  1.00  0.410          C  
ATOM   1746  NE  ARG A 117     -40.026  25.470  66.896  1.00  0.410          N  
ATOM   1747  CZ  ARG A 117     -39.762  26.329  65.888  1.00  0.410          C  
ATOM   1748  NH1 ARG A 117     -38.948  25.984  64.908  1.00  0.410          N  
ATOM   1749  NH2 ARG A 117     -40.329  27.524  65.890  1.00  0.410          N  
ATOM   1750  H   ARG A 117     -39.685  19.299  68.530  1.00  0.410          H  
ATOM   1751  HA  ARG A 117     -39.511  21.641  70.368  1.00  0.320          H  
ATOM   1752 1HB  ARG A 117     -38.450  21.963  68.164  1.00  0.490          H  
ATOM   1753 2HB  ARG A 117     -39.936  21.479  67.362  1.00  0.490          H  
ATOM   1754 1HG  ARG A 117     -41.092  23.472  68.173  1.00  0.490          H  
ATOM   1755 2HG  ARG A 117     -39.645  23.947  69.103  1.00  0.490          H  
ATOM   1756 1HD  ARG A 117     -38.396  24.190  67.078  1.00  0.490          H  
ATOM   1757 2HD  ARG A 117     -39.769  23.555  66.131  1.00  0.490          H  
ATOM   1758  HE  ARG A 117     -40.660  25.792  67.629  1.00  0.490          H  
ATOM   1759 1HH1 ARG A 117     -38.511  25.075  64.904  1.00  0.490          H  
ATOM   1760 2HH1 ARG A 117     -38.757  26.633  64.157  1.00  0.490          H  
ATOM   1761 1HH2 ARG A 117     -40.961  27.781  66.642  1.00  0.490          H  
ATOM   1762 2HH2 ARG A 117     -40.142  28.177  65.143  1.00  0.490          H  
ATOM   1763  N   LEU A 118     -42.155  20.389  68.850  1.00  0.220          N  
ATOM   1764  CA  LEU A 118     -43.608  20.409  68.758  1.00  0.220          C  
ATOM   1765  C   LEU A 118     -44.259  20.187  70.111  1.00  0.230          C  
ATOM   1766  O   LEU A 118     -45.321  20.753  70.373  1.00  0.360          O  
ATOM   1767  CB  LEU A 118     -44.085  19.357  67.745  1.00  0.310          C  
ATOM   1768  CG  LEU A 118     -43.693  19.632  66.238  1.00  0.310          C  
ATOM   1769  CD1 LEU A 118     -44.058  18.410  65.367  1.00  0.310          C  
ATOM   1770  CD2 LEU A 118     -44.392  20.875  65.716  1.00  0.310          C  
ATOM   1771  H   LEU A 118     -41.632  19.737  68.266  1.00  0.260          H  
ATOM   1772  HA  LEU A 118     -43.907  21.396  68.418  1.00  0.260          H  
ATOM   1773 1HB  LEU A 118     -43.668  18.401  68.034  1.00  0.370          H  
ATOM   1774 2HB  LEU A 118     -45.169  19.289  67.802  1.00  0.370          H  
ATOM   1775  HG  LEU A 118     -42.631  19.787  66.167  1.00  0.370          H  
ATOM   1776 1HD1 LEU A 118     -43.765  18.598  64.327  1.00  0.370          H  
ATOM   1777 2HD1 LEU A 118     -43.533  17.524  65.716  1.00  0.370          H  
ATOM   1778 3HD1 LEU A 118     -45.130  18.227  65.401  1.00  0.370          H  
ATOM   1779 1HD2 LEU A 118     -44.084  21.022  64.686  1.00  0.370          H  
ATOM   1780 2HD2 LEU A 118     -45.473  20.739  65.756  1.00  0.370          H  
ATOM   1781 3HD2 LEU A 118     -44.122  21.757  66.288  1.00  0.370          H  
ATOM   1782  N   THR A 119     -43.627  19.412  70.991  1.00  0.190          N  
ATOM   1783  CA  THR A 119     -44.215  19.181  72.305  1.00  0.380          C  
ATOM   1784  C   THR A 119     -44.247  20.442  73.174  1.00  0.310          C  
ATOM   1785  O   THR A 119     -45.047  20.528  74.114  1.00  0.430          O  
ATOM   1786  CB  THR A 119     -43.453  18.096  73.050  1.00  0.460          C  
ATOM   1787  OG1 THR A 119     -42.090  18.497  73.217  1.00  0.460          O  
ATOM   1788  CG2 THR A 119     -43.507  16.859  72.281  1.00  0.460          C  
ATOM   1789  H   THR A 119     -42.756  18.932  70.728  1.00  0.230          H  
ATOM   1790  HA  THR A 119     -45.237  18.841  72.162  1.00  0.460          H  
ATOM   1791  HB  THR A 119     -43.903  17.935  74.011  1.00  0.550          H  
ATOM   1792  HG1 THR A 119     -41.611  17.844  73.734  1.00  0.550          H  
ATOM   1793 1HG2 THR A 119     -42.949  16.101  72.808  1.00  0.550          H  
ATOM   1794 2HG2 THR A 119     -44.544  16.563  72.175  1.00  0.550          H  
ATOM   1795 3HG2 THR A 119     -43.078  16.993  71.315  1.00  0.550          H  
ATOM   1796  N   ASN A 120     -43.400  21.433  72.877  1.00  0.180          N  
ATOM   1797  CA  ASN A 120     -43.413  22.650  73.664  1.00  0.180          C  
ATOM   1798  C   ASN A 120     -44.525  23.517  73.116  1.00  0.250          C  
ATOM   1799  O   ASN A 120     -45.262  24.147  73.878  1.00  0.280          O  
ATOM   1800  CB  ASN A 120     -42.064  23.320  73.641  1.00  0.250          C  
ATOM   1801  CG  ASN A 120     -41.048  22.537  74.439  1.00  0.250          C  
ATOM   1802  OD1 ASN A 120     -41.366  21.827  75.418  1.00  0.250          O  
ATOM   1803  ND2 ASN A 120     -39.814  22.643  74.027  1.00  0.250          N  
ATOM   1804  H   ASN A 120     -42.759  21.358  72.085  1.00  0.220          H  
ATOM   1805  HA  ASN A 120     -43.665  22.409  74.696  1.00  0.220          H  
ATOM   1806 1HB  ASN A 120     -41.714  23.401  72.611  1.00  0.300          H  
ATOM   1807 2HB  ASN A 120     -42.141  24.330  74.045  1.00  0.300          H  
ATOM   1808 1HD2 ASN A 120     -39.087  22.144  74.496  1.00  0.300          H  
ATOM   1809 2HD2 ASN A 120     -39.595  23.213  73.236  1.00  0.300          H  
ATOM   1810  N   ASP A 121     -44.689  23.484  71.788  1.00  0.260          N  
ATOM   1811  CA  ASP A 121     -45.748  24.239  71.126  1.00  0.300          C  
ATOM   1812  C   ASP A 121     -47.097  23.733  71.651  1.00  0.300          C  
ATOM   1813  O   ASP A 121     -48.026  24.513  71.890  1.00  0.320          O  
ATOM   1814  CB  ASP A 121     -45.640  24.077  69.612  1.00  0.400          C  
ATOM   1815  CG  ASP A 121     -44.450  24.814  69.002  1.00  0.400          C  
ATOM   1816  OD1 ASP A 121     -43.923  25.701  69.631  1.00  0.400          O  
ATOM   1817  OD2 ASP A 121     -44.028  24.439  67.940  1.00  0.400          O  
ATOM   1818  H   ASP A 121     -43.998  22.966  71.233  1.00  0.310          H  
ATOM   1819  HA  ASP A 121     -45.647  25.291  71.377  1.00  0.360          H  
ATOM   1820 1HB  ASP A 121     -45.561  23.025  69.366  1.00  0.480          H  
ATOM   1821 2HB  ASP A 121     -46.531  24.441  69.149  1.00  0.480          H  
ATOM   1822  N   ILE A 122     -47.180  22.420  71.890  1.00  0.290          N  
ATOM   1823  CA  ILE A 122     -48.366  21.807  72.466  1.00  0.350          C  
ATOM   1824  C   ILE A 122     -48.628  22.307  73.883  1.00  0.230          C  
ATOM   1825  O   ILE A 122     -49.762  22.675  74.190  1.00  0.140          O  
ATOM   1826  CB  ILE A 122     -48.300  20.276  72.388  1.00  0.470          C  
ATOM   1827  CG1 ILE A 122     -48.441  19.870  70.877  1.00  0.470          C  
ATOM   1828  CG2 ILE A 122     -49.340  19.664  73.292  1.00  0.470          C  
ATOM   1829  CD1 ILE A 122     -48.114  18.432  70.548  1.00  0.470          C  
ATOM   1830  H   ILE A 122     -46.385  21.835  71.615  1.00  0.350          H  
ATOM   1831  HA  ILE A 122     -49.218  22.102  71.857  1.00  0.420          H  
ATOM   1832  HB  ILE A 122     -47.322  19.936  72.708  1.00  0.560          H  
ATOM   1833 1HG1 ILE A 122     -49.462  20.066  70.566  1.00  0.560          H  
ATOM   1834 2HG1 ILE A 122     -47.786  20.505  70.289  1.00  0.560          H  
ATOM   1835 1HG2 ILE A 122     -49.308  18.583  73.233  1.00  0.560          H  
ATOM   1836 2HG2 ILE A 122     -49.175  19.955  74.320  1.00  0.560          H  
ATOM   1837 3HG2 ILE A 122     -50.288  20.021  72.988  1.00  0.560          H  
ATOM   1838 1HD1 ILE A 122     -48.243  18.273  69.482  1.00  0.560          H  
ATOM   1839 2HD1 ILE A 122     -47.085  18.224  70.819  1.00  0.560          H  
ATOM   1840 3HD1 ILE A 122     -48.775  17.771  71.090  1.00  0.560          H  
ATOM   1841  N   VAL A 123     -47.617  22.342  74.750  1.00  0.260          N  
ATOM   1842  CA  VAL A 123     -47.868  22.861  76.090  1.00  0.200          C  
ATOM   1843  C   VAL A 123     -48.319  24.328  76.025  1.00  0.180          C  
ATOM   1844  O   VAL A 123     -49.228  24.729  76.764  1.00  0.150          O  
ATOM   1845  CB  VAL A 123     -46.649  22.687  77.014  1.00  0.300          C  
ATOM   1846  CG1 VAL A 123     -46.874  23.440  78.348  1.00  0.300          C  
ATOM   1847  CG2 VAL A 123     -46.470  21.199  77.280  1.00  0.300          C  
ATOM   1848  H   VAL A 123     -46.698  21.967  74.482  1.00  0.310          H  
ATOM   1849  HA  VAL A 123     -48.682  22.279  76.525  1.00  0.240          H  
ATOM   1850  HB  VAL A 123     -45.754  23.092  76.530  1.00  0.360          H  
ATOM   1851 1HG1 VAL A 123     -46.017  23.298  78.998  1.00  0.360          H  
ATOM   1852 2HG1 VAL A 123     -47.001  24.506  78.161  1.00  0.360          H  
ATOM   1853 3HG1 VAL A 123     -47.769  23.052  78.837  1.00  0.360          H  
ATOM   1854 1HG2 VAL A 123     -45.631  21.026  77.924  1.00  0.360          H  
ATOM   1855 2HG2 VAL A 123     -47.368  20.823  77.755  1.00  0.360          H  
ATOM   1856 3HG2 VAL A 123     -46.311  20.679  76.340  1.00  0.360          H  
ATOM   1857  N   LEU A 124     -47.678  25.138  75.170  1.00  0.210          N  
ATOM   1858  CA  LEU A 124     -48.069  26.540  75.048  1.00  0.210          C  
ATOM   1859  C   LEU A 124     -49.514  26.658  74.568  1.00  0.180          C  
ATOM   1860  O   LEU A 124     -50.270  27.506  75.066  1.00  0.160          O  
ATOM   1861  CB  LEU A 124     -47.159  27.268  74.049  1.00  0.290          C  
ATOM   1862  CG  LEU A 124     -45.681  27.471  74.451  1.00  0.290          C  
ATOM   1863  CD1 LEU A 124     -44.929  28.023  73.238  1.00  0.290          C  
ATOM   1864  CD2 LEU A 124     -45.568  28.423  75.649  1.00  0.290          C  
ATOM   1865  H   LEU A 124     -46.901  24.767  74.612  1.00  0.250          H  
ATOM   1866  HA  LEU A 124     -48.005  27.002  76.025  1.00  0.250          H  
ATOM   1867 1HB  LEU A 124     -47.161  26.700  73.119  1.00  0.350          H  
ATOM   1868 2HB  LEU A 124     -47.587  28.248  73.848  1.00  0.350          H  
ATOM   1869  HG  LEU A 124     -45.241  26.514  74.717  1.00  0.350          H  
ATOM   1870 1HD1 LEU A 124     -43.879  28.155  73.490  1.00  0.350          H  
ATOM   1871 2HD1 LEU A 124     -45.011  27.324  72.406  1.00  0.350          H  
ATOM   1872 3HD1 LEU A 124     -45.354  28.980  72.945  1.00  0.350          H  
ATOM   1873 1HD2 LEU A 124     -44.516  28.549  75.902  1.00  0.350          H  
ATOM   1874 2HD2 LEU A 124     -45.998  29.392  75.392  1.00  0.350          H  
ATOM   1875 3HD2 LEU A 124     -46.087  28.014  76.507  1.00  0.350          H  
ATOM   1876  N   THR A 125     -49.913  25.779  73.643  1.00  0.190          N  
ATOM   1877  CA  THR A 125     -51.268  25.782  73.124  1.00  0.170          C  
ATOM   1878  C   THR A 125     -52.229  25.622  74.258  1.00  0.120          C  
ATOM   1879  O   THR A 125     -53.184  26.376  74.382  1.00  0.090          O  
ATOM   1880  CB  THR A 125     -51.543  24.571  72.196  1.00  0.250          C  
ATOM   1881  OG1 THR A 125     -50.667  24.581  71.072  1.00  0.250          O  
ATOM   1882  CG2 THR A 125     -52.989  24.612  71.710  1.00  0.250          C  
ATOM   1883  H   THR A 125     -49.227  25.143  73.235  1.00  0.230          H  
ATOM   1884  HA  THR A 125     -51.467  26.722  72.617  1.00  0.200          H  
ATOM   1885  HB  THR A 125     -51.399  23.656  72.742  1.00  0.300          H  
ATOM   1886  HG1 THR A 125     -49.735  24.480  71.375  1.00  0.300          H  
ATOM   1887 1HG2 THR A 125     -53.154  23.757  71.089  1.00  0.300          H  
ATOM   1888 2HG2 THR A 125     -53.686  24.578  72.545  1.00  0.300          H  
ATOM   1889 3HG2 THR A 125     -53.160  25.521  71.141  1.00  0.300          H  
ATOM   1890  N   MET A 126     -51.965  24.640  75.101  1.00  0.110          N  
ATOM   1891  CA  MET A 126     -52.840  24.316  76.206  1.00  0.090          C  
ATOM   1892  C   MET A 126     -53.003  25.496  77.167  1.00  0.090          C  
ATOM   1893  O   MET A 126     -54.124  25.896  77.521  1.00  0.090          O  
ATOM   1894  CB  MET A 126     -52.245  23.095  76.884  1.00  0.130          C  
ATOM   1895  CG  MET A 126     -52.323  21.891  76.010  1.00  0.130          C  
ATOM   1896  SD  MET A 126     -51.506  20.503  76.630  1.00  0.130          S  
ATOM   1897  CE  MET A 126     -52.611  19.931  77.865  1.00  0.130          C  
ATOM   1898  H   MET A 126     -51.142  24.055  74.908  1.00  0.130          H  
ATOM   1899  HA  MET A 126     -53.820  24.069  75.802  1.00  0.110          H  
ATOM   1900 1HB  MET A 126     -51.199  23.277  77.108  1.00  0.160          H  
ATOM   1901 2HB  MET A 126     -52.734  22.890  77.802  1.00  0.160          H  
ATOM   1902 1HG  MET A 126     -53.333  21.644  75.912  1.00  0.160          H  
ATOM   1903 2HG  MET A 126     -51.946  22.107  75.023  1.00  0.160          H  
ATOM   1904 1HE  MET A 126     -52.215  19.052  78.335  1.00  0.160          H  
ATOM   1905 2HE  MET A 126     -52.723  20.684  78.596  1.00  0.160          H  
ATOM   1906 3HE  MET A 126     -53.574  19.691  77.413  1.00  0.160          H  
ATOM   1907  N   ARG A 127     -51.889  26.167  77.470  1.00  0.110          N  
ATOM   1908  CA  ARG A 127     -51.918  27.318  78.372  1.00  0.120          C  
ATOM   1909  C   ARG A 127     -52.849  28.415  77.844  1.00  0.120          C  
ATOM   1910  O   ARG A 127     -53.530  29.094  78.618  1.00  0.140          O  
ATOM   1911  CB  ARG A 127     -50.519  27.894  78.552  1.00  0.160          C  
ATOM   1912  CG  ARG A 127     -49.555  27.024  79.353  1.00  0.160          C  
ATOM   1913  CD  ARG A 127     -48.197  27.620  79.407  1.00  0.160          C  
ATOM   1914  NE  ARG A 127     -47.254  26.766  80.111  1.00  0.160          N  
ATOM   1915  CZ  ARG A 127     -45.926  26.992  80.211  1.00  0.160          C  
ATOM   1916  NH1 ARG A 127     -45.383  28.063  79.663  1.00  0.160          N  
ATOM   1917  NH2 ARG A 127     -45.166  26.130  80.867  1.00  0.160          N  
ATOM   1918  H   ARG A 127     -50.990  25.807  77.127  1.00  0.130          H  
ATOM   1919  HA  ARG A 127     -52.289  26.985  79.340  1.00  0.140          H  
ATOM   1920 1HB  ARG A 127     -50.070  28.053  77.574  1.00  0.200          H  
ATOM   1921 2HB  ARG A 127     -50.587  28.866  79.039  1.00  0.200          H  
ATOM   1922 1HG  ARG A 127     -49.921  26.909  80.372  1.00  0.200          H  
ATOM   1923 2HG  ARG A 127     -49.477  26.048  78.887  1.00  0.200          H  
ATOM   1924 1HD  ARG A 127     -47.838  27.760  78.390  1.00  0.200          H  
ATOM   1925 2HD  ARG A 127     -48.241  28.580  79.918  1.00  0.200          H  
ATOM   1926  HE  ARG A 127     -47.622  25.931  80.552  1.00  0.200          H  
ATOM   1927 1HH1 ARG A 127     -45.958  28.732  79.176  1.00  0.200          H  
ATOM   1928 2HH1 ARG A 127     -44.387  28.225  79.745  1.00  0.200          H  
ATOM   1929 1HH2 ARG A 127     -45.581  25.313  81.293  1.00  0.200          H  
ATOM   1930 2HH2 ARG A 127     -44.173  26.290  80.952  1.00  0.200          H  
ATOM   1931  N   ASN A 128     -52.924  28.550  76.517  1.00  0.110          N  
ATOM   1932  CA  ASN A 128     -53.758  29.558  75.877  1.00  0.110          C  
ATOM   1933  C   ASN A 128     -55.186  29.074  75.535  1.00  0.090          C  
ATOM   1934  O   ASN A 128     -55.917  29.747  74.801  1.00  0.090          O  
ATOM   1935  CB  ASN A 128     -53.044  30.095  74.659  1.00  0.150          C  
ATOM   1936  CG  ASN A 128     -51.863  30.974  75.030  1.00  0.150          C  
ATOM   1937  OD1 ASN A 128     -51.955  31.800  75.949  1.00  0.150          O  
ATOM   1938  ND2 ASN A 128     -50.756  30.815  74.345  1.00  0.150          N  
ATOM   1939  H   ASN A 128     -52.312  27.969  75.928  1.00  0.130          H  
ATOM   1940  HA  ASN A 128     -53.875  30.383  76.578  1.00  0.130          H  
ATOM   1941 1HB  ASN A 128     -52.685  29.255  74.059  1.00  0.180          H  
ATOM   1942 2HB  ASN A 128     -53.738  30.667  74.056  1.00  0.180          H  
ATOM   1943 1HD2 ASN A 128     -49.952  31.372  74.562  1.00  0.180          H  
ATOM   1944 2HD2 ASN A 128     -50.705  30.134  73.619  1.00  0.180          H  
ATOM   1945  N   VAL A 129     -55.570  27.906  76.060  1.00  0.090          N  
ATOM   1946  CA  VAL A 129     -56.903  27.320  75.919  1.00  0.090          C  
ATOM   1947  C   VAL A 129     -57.701  27.401  77.229  1.00  0.100          C  
ATOM   1948  O   VAL A 129     -58.862  27.809  77.220  1.00  0.110          O  
ATOM   1949  CB  VAL A 129     -56.802  25.867  75.392  1.00  0.130          C  
ATOM   1950  CG1 VAL A 129     -58.125  25.181  75.408  1.00  0.130          C  
ATOM   1951  CG2 VAL A 129     -56.351  25.916  73.916  1.00  0.130          C  
ATOM   1952  H   VAL A 129     -54.896  27.373  76.615  1.00  0.110          H  
ATOM   1953  HA  VAL A 129     -57.442  27.894  75.166  1.00  0.110          H  
ATOM   1954  HB  VAL A 129     -56.096  25.310  75.998  1.00  0.150          H  
ATOM   1955 1HG1 VAL A 129     -58.026  24.177  75.007  1.00  0.150          H  
ATOM   1956 2HG1 VAL A 129     -58.515  25.123  76.415  1.00  0.150          H  
ATOM   1957 3HG1 VAL A 129     -58.785  25.747  74.805  1.00  0.150          H  
ATOM   1958 1HG2 VAL A 129     -56.267  24.908  73.522  1.00  0.150          H  
ATOM   1959 2HG2 VAL A 129     -57.081  26.475  73.328  1.00  0.150          H  
ATOM   1960 3HG2 VAL A 129     -55.415  26.407  73.841  1.00  0.150          H  
ATOM   1961  N   THR A 130     -57.099  26.991  78.343  1.00  0.100          N  
ATOM   1962  CA  THR A 130     -57.769  27.005  79.666  1.00  0.120          C  
ATOM   1963  C   THR A 130     -56.854  26.875  80.867  1.00  0.130          C  
ATOM   1964  O   THR A 130     -55.711  26.432  80.755  1.00  0.130          O  
ATOM   1965  CB  THR A 130     -58.911  25.989  79.820  1.00  0.160          C  
ATOM   1966  OG1 THR A 130     -59.441  26.108  81.147  1.00  0.160          O  
ATOM   1967  CG2 THR A 130     -58.471  24.660  79.634  1.00  0.160          C  
ATOM   1968  H   THR A 130     -56.134  26.658  78.255  1.00  0.120          H  
ATOM   1969  HA  THR A 130     -58.251  27.980  79.764  1.00  0.140          H  
ATOM   1970  HB  THR A 130     -59.698  26.208  79.101  1.00  0.190          H  
ATOM   1971  HG1 THR A 130     -59.912  26.970  81.251  1.00  0.190          H  
ATOM   1972 1HG2 THR A 130     -59.293  23.999  79.779  1.00  0.190          H  
ATOM   1973 2HG2 THR A 130     -58.077  24.545  78.635  1.00  0.190          H  
ATOM   1974 3HG2 THR A 130     -57.721  24.443  80.357  1.00  0.190          H  
ATOM   1975  N   LYS A 131     -57.349  27.299  82.033  1.00  0.150          N  
ATOM   1976  CA  LYS A 131     -56.604  27.130  83.279  1.00  0.170          C  
ATOM   1977  C   LYS A 131     -56.335  25.662  83.654  1.00  0.160          C  
ATOM   1978  O   LYS A 131     -55.422  25.388  84.433  1.00  0.180          O  
ATOM   1979  CB  LYS A 131     -57.324  27.836  84.426  1.00  0.230          C  
ATOM   1980  CG  LYS A 131     -58.663  27.228  84.819  1.00  0.230          C  
ATOM   1981  CD  LYS A 131     -59.341  28.081  85.871  1.00  0.230          C  
ATOM   1982  CE  LYS A 131     -60.729  27.582  86.184  1.00  0.230          C  
ATOM   1983  NZ  LYS A 131     -61.440  28.519  87.079  1.00  0.230          N  
ATOM   1984  H   LYS A 131     -58.299  27.715  82.053  1.00  0.180          H  
ATOM   1985  HA  LYS A 131     -55.635  27.611  83.149  1.00  0.200          H  
ATOM   1986 1HB  LYS A 131     -56.686  27.850  85.306  1.00  0.280          H  
ATOM   1987 2HB  LYS A 131     -57.518  28.875  84.140  1.00  0.280          H  
ATOM   1988 1HG  LYS A 131     -59.310  27.165  83.943  1.00  0.280          H  
ATOM   1989 2HG  LYS A 131     -58.517  26.225  85.217  1.00  0.280          H  
ATOM   1990 1HD  LYS A 131     -58.747  28.062  86.782  1.00  0.280          H  
ATOM   1991 2HD  LYS A 131     -59.403  29.110  85.524  1.00  0.280          H  
ATOM   1992 1HE  LYS A 131     -61.293  27.482  85.251  1.00  0.280          H  
ATOM   1993 2HE  LYS A 131     -60.665  26.608  86.666  1.00  0.280          H  
ATOM   1994 1HZ  LYS A 131     -62.369  28.171  87.269  1.00  0.280          H  
ATOM   1995 2HZ  LYS A 131     -60.931  28.617  87.943  1.00  0.280          H  
ATOM   1996 3HZ  LYS A 131     -61.502  29.423  86.612  1.00  0.280          H  
ATOM   1997  N   LYS A 132     -57.131  24.717  83.137  1.00  0.140          N  
ATOM   1998  CA  LYS A 132     -56.887  23.314  83.473  1.00  0.150          C  
ATOM   1999  C   LYS A 132     -57.004  22.356  82.297  1.00  0.120          C  
ATOM   2000  O   LYS A 132     -58.093  22.155  81.750  1.00  0.080          O  
ATOM   2001  CB  LYS A 132     -57.851  22.870  84.579  1.00  0.210          C  
ATOM   2002  CG  LYS A 132     -57.764  21.371  85.004  1.00  0.210          C  
ATOM   2003  CD  LYS A 132     -56.452  21.036  85.745  1.00  0.210          C  
ATOM   2004  CE  LYS A 132     -56.471  19.604  86.313  1.00  0.210          C  
ATOM   2005  NZ  LYS A 132     -55.183  19.247  87.005  1.00  0.210          N  
ATOM   2006  H   LYS A 132     -57.889  24.998  82.508  1.00  0.170          H  
ATOM   2007  HA  LYS A 132     -55.867  23.237  83.849  1.00  0.180          H  
ATOM   2008 1HB  LYS A 132     -57.677  23.477  85.466  1.00  0.250          H  
ATOM   2009 2HB  LYS A 132     -58.874  23.062  84.256  1.00  0.250          H  
ATOM   2010 1HG  LYS A 132     -58.602  21.153  85.667  1.00  0.250          H  
ATOM   2011 2HG  LYS A 132     -57.856  20.726  84.129  1.00  0.250          H  
ATOM   2012 1HD  LYS A 132     -55.612  21.113  85.055  1.00  0.250          H  
ATOM   2013 2HD  LYS A 132     -56.302  21.744  86.558  1.00  0.250          H  
ATOM   2014 1HE  LYS A 132     -57.285  19.525  87.030  1.00  0.250          H  
ATOM   2015 2HE  LYS A 132     -56.642  18.892  85.502  1.00  0.250          H  
ATOM   2016 1HZ  LYS A 132     -55.251  18.300  87.371  1.00  0.250          H  
ATOM   2017 2HZ  LYS A 132     -54.414  19.290  86.343  1.00  0.250          H  
ATOM   2018 3HZ  LYS A 132     -55.013  19.887  87.765  1.00  0.250          H  
ATOM   2019  N   LEU A 133     -55.875  21.755  81.922  1.00  0.130          N  
ATOM   2020  CA  LEU A 133     -55.861  20.804  80.823  1.00  0.120          C  
ATOM   2021  C   LEU A 133     -55.091  19.540  81.098  1.00  0.170          C  
ATOM   2022  O   LEU A 133     -54.090  19.556  81.816  1.00  0.220          O  
ATOM   2023  CB  LEU A 133     -55.250  21.381  79.563  1.00  0.170          C  
ATOM   2024  CG  LEU A 133     -55.923  22.516  78.979  1.00  0.170          C  
ATOM   2025  CD1 LEU A 133     -55.202  23.785  79.437  1.00  0.170          C  
ATOM   2026  CD2 LEU A 133     -55.967  22.386  77.468  1.00  0.170          C  
ATOM   2027  H   LEU A 133     -55.014  21.976  82.404  1.00  0.160          H  
ATOM   2028  HA  LEU A 133     -56.886  20.518  80.621  1.00  0.140          H  
ATOM   2029 1HB  LEU A 133     -54.246  21.689  79.801  1.00  0.210          H  
ATOM   2030 2HB  LEU A 133     -55.228  20.589  78.817  1.00  0.210          H  
ATOM   2031  HG  LEU A 133     -56.930  22.533  79.336  1.00  0.210          H  
ATOM   2032 1HD1 LEU A 133     -55.692  24.640  79.016  1.00  0.210          H  
ATOM   2033 2HD1 LEU A 133     -55.206  23.875  80.513  1.00  0.210          H  
ATOM   2034 3HD1 LEU A 133     -54.200  23.783  79.113  1.00  0.210          H  
ATOM   2035 1HD2 LEU A 133     -56.489  23.231  77.043  1.00  0.210          H  
ATOM   2036 2HD2 LEU A 133     -54.996  22.355  77.094  1.00  0.210          H  
ATOM   2037 3HD2 LEU A 133     -56.486  21.469  77.202  1.00  0.210          H  
ATOM   2038  N   GLN A 134     -55.520  18.478  80.437  1.00  0.180          N  
ATOM   2039  CA  GLN A 134     -54.789  17.213  80.413  1.00  0.240          C  
ATOM   2040  C   GLN A 134     -54.508  16.828  78.973  1.00  0.260          C  
ATOM   2041  O   GLN A 134     -55.253  17.212  78.062  1.00  0.240          O  
ATOM   2042  CB  GLN A 134     -55.542  16.070  81.106  1.00  0.310          C  
ATOM   2043  CG  GLN A 134     -55.740  16.275  82.590  1.00  0.310          C  
ATOM   2044  CD  GLN A 134     -56.341  15.051  83.301  1.00  0.310          C  
ATOM   2045  OE1 GLN A 134     -57.019  14.195  82.704  1.00  0.310          O  
ATOM   2046  NE2 GLN A 134     -56.070  14.974  84.598  1.00  0.310          N  
ATOM   2047  H   GLN A 134     -56.399  18.583  79.913  1.00  0.220          H  
ATOM   2048  HA  GLN A 134     -53.832  17.346  80.916  1.00  0.290          H  
ATOM   2049 1HB  GLN A 134     -56.524  15.944  80.641  1.00  0.370          H  
ATOM   2050 2HB  GLN A 134     -54.991  15.139  80.966  1.00  0.370          H  
ATOM   2051 1HG  GLN A 134     -54.769  16.489  83.047  1.00  0.370          H  
ATOM   2052 2HG  GLN A 134     -56.412  17.119  82.733  1.00  0.370          H  
ATOM   2053 1HE2 GLN A 134     -56.395  14.216  85.157  1.00  0.370          H  
ATOM   2054 2HE2 GLN A 134     -55.467  15.686  85.040  1.00  0.370          H  
ATOM   2055  N   MET A 135     -53.434  16.073  78.769  1.00  0.310          N  
ATOM   2056  CA  MET A 135     -53.120  15.576  77.433  1.00  0.310          C  
ATOM   2057  C   MET A 135     -52.537  14.192  77.396  1.00  0.410          C  
ATOM   2058  O   MET A 135     -51.834  13.772  78.312  1.00  0.520          O  
ATOM   2059  CB  MET A 135     -52.172  16.475  76.665  1.00  0.430          C  
ATOM   2060  CG  MET A 135     -50.814  16.697  77.279  1.00  0.430          C  
ATOM   2061  SD  MET A 135     -49.811  17.657  76.175  1.00  0.430          S  
ATOM   2062  CE  MET A 135     -48.485  18.204  77.152  1.00  0.430          C  
ATOM   2063  H   MET A 135     -52.864  15.824  79.584  1.00  0.370          H  
ATOM   2064  HA  MET A 135     -54.050  15.535  76.879  1.00  0.370          H  
ATOM   2065 1HB  MET A 135     -51.994  16.023  75.690  1.00  0.520          H  
ATOM   2066 2HB  MET A 135     -52.644  17.428  76.484  1.00  0.520          H  
ATOM   2067 1HG  MET A 135     -50.900  17.216  78.214  1.00  0.520          H  
ATOM   2068 2HG  MET A 135     -50.319  15.747  77.467  1.00  0.520          H  
ATOM   2069 1HE  MET A 135     -47.803  18.768  76.532  1.00  0.520          H  
ATOM   2070 2HE  MET A 135     -48.875  18.834  77.932  1.00  0.520          H  
ATOM   2071 3HE  MET A 135     -47.967  17.370  77.581  1.00  0.520          H  
ATOM   2072  N   GLY A 136     -52.742  13.548  76.263  1.00  0.410          N  
ATOM   2073  CA  GLY A 136     -52.219  12.218  75.967  1.00  0.480          C  
ATOM   2074  C   GLY A 136     -52.185  12.077  74.464  1.00  0.390          C  
ATOM   2075  O   GLY A 136     -52.488  13.043  73.757  1.00  0.330          O  
ATOM   2076  H   GLY A 136     -53.347  14.020  75.583  1.00  0.490          H  
ATOM   2077 1HA  GLY A 136     -51.224  12.086  76.391  1.00  0.580          H  
ATOM   2078 2HA  GLY A 136     -52.863  11.451  76.395  1.00  0.580          H  
ATOM   2079  N   PHE A 137     -51.751  10.933  73.965  1.00  0.410          N  
ATOM   2080  CA  PHE A 137     -51.615  10.804  72.525  1.00  0.270          C  
ATOM   2081  C   PHE A 137     -51.504   9.374  72.022  1.00  0.340          C  
ATOM   2082  O   PHE A 137     -51.319   8.409  72.790  1.00  0.380          O  
ATOM   2083  CB  PHE A 137     -50.417  11.631  72.048  1.00  0.430          C  
ATOM   2084  CG  PHE A 137     -49.106  11.208  72.410  1.00  0.430          C  
ATOM   2085  CD1 PHE A 137     -48.334  10.616  71.451  1.00  0.430          C  
ATOM   2086  CD2 PHE A 137     -48.605  11.376  73.671  1.00  0.430          C  
ATOM   2087  CE1 PHE A 137     -47.089  10.236  71.740  1.00  0.430          C  
ATOM   2088  CE2 PHE A 137     -47.359  10.975  73.959  1.00  0.430          C  
ATOM   2089  CZ  PHE A 137     -46.613  10.413  72.984  1.00  0.430          C  
ATOM   2090  H   PHE A 137     -51.578  10.149  74.595  1.00  0.490          H  
ATOM   2091  HA  PHE A 137     -52.511  11.229  72.067  1.00  0.320          H  
ATOM   2092 1HB  PHE A 137     -50.417  11.686  70.985  1.00  0.520          H  
ATOM   2093 2HB  PHE A 137     -50.523  12.614  72.393  1.00  0.520          H  
ATOM   2094  HD1 PHE A 137     -48.733  10.474  70.437  1.00  0.520          H  
ATOM   2095  HD2 PHE A 137     -49.211  11.832  74.433  1.00  0.520          H  
ATOM   2096  HE1 PHE A 137     -46.462   9.781  70.980  1.00  0.520          H  
ATOM   2097  HE2 PHE A 137     -46.951  11.104  74.955  1.00  0.520          H  
ATOM   2098  HZ  PHE A 137     -45.639  10.096  73.182  1.00  0.520          H  
ATOM   2099  N   GLY A 138     -51.557   9.255  70.705  1.00  0.360          N  
ATOM   2100  CA  GLY A 138     -51.364   7.977  70.051  1.00  0.400          C  
ATOM   2101  C   GLY A 138     -50.951   8.174  68.613  1.00  0.480          C  
ATOM   2102  O   GLY A 138     -50.715   9.305  68.159  1.00  0.390          O  
ATOM   2103  H   GLY A 138     -51.741  10.103  70.157  1.00  0.430          H  
ATOM   2104 1HA  GLY A 138     -50.599   7.409  70.573  1.00  0.480          H  
ATOM   2105 2HA  GLY A 138     -52.278   7.391  70.093  1.00  0.480          H  
ATOM   2106  N   ALA A 139     -50.891   7.079  67.877  1.00  0.700          N  
ATOM   2107  CA  ALA A 139     -50.424   7.180  66.509  1.00  0.820          C  
ATOM   2108  C   ALA A 139     -51.015   6.186  65.567  1.00  0.680          C  
ATOM   2109  O   ALA A 139     -51.395   5.077  65.950  1.00  0.640          O  
ATOM   2110  CB  ALA A 139     -48.944   6.989  66.480  1.00  1.100          C  
ATOM   2111  H   ALA A 139     -51.117   6.172  68.307  1.00  0.840          H  
ATOM   2112  HA  ALA A 139     -50.675   8.172  66.132  1.00  0.980          H  
ATOM   2113 1HB  ALA A 139     -48.635   7.084  65.463  1.00  1.320          H  
ATOM   2114 2HB  ALA A 139     -48.471   7.746  67.100  1.00  1.320          H  
ATOM   2115 3HB  ALA A 139     -48.691   6.001  66.845  1.00  1.320          H  
ATOM   2116  N   PHE A 140     -50.963   6.548  64.288  1.00  0.640          N  
ATOM   2117  CA  PHE A 140     -51.452   5.675  63.236  1.00  0.520          C  
ATOM   2118  C   PHE A 140     -50.738   5.763  61.888  1.00  0.590          C  
ATOM   2119  O   PHE A 140     -50.011   6.727  61.596  1.00  0.670          O  
ATOM   2120  CB  PHE A 140     -52.911   6.019  62.978  1.00  0.780          C  
ATOM   2121  CG  PHE A 140     -53.090   7.419  62.449  1.00  0.780          C  
ATOM   2122  CD1 PHE A 140     -53.074   7.668  61.081  1.00  0.780          C  
ATOM   2123  CD2 PHE A 140     -53.267   8.490  63.304  1.00  0.780          C  
ATOM   2124  CE1 PHE A 140     -53.232   8.937  60.607  1.00  0.780          C  
ATOM   2125  CE2 PHE A 140     -53.431   9.763  62.810  1.00  0.780          C  
ATOM   2126  CZ  PHE A 140     -53.416   9.980  61.471  1.00  0.780          C  
ATOM   2127  H   PHE A 140     -50.629   7.495  64.068  1.00  0.770          H  
ATOM   2128  HA  PHE A 140     -51.370   4.656  63.592  1.00  0.620          H  
ATOM   2129 1HB  PHE A 140     -53.340   5.323  62.261  1.00  0.930          H  
ATOM   2130 2HB  PHE A 140     -53.457   5.923  63.902  1.00  0.930          H  
ATOM   2131  HD1 PHE A 140     -52.928   6.845  60.377  1.00  0.930          H  
ATOM   2132  HD2 PHE A 140     -53.270   8.319  64.368  1.00  0.930          H  
ATOM   2133  HE1 PHE A 140     -53.208   9.129  59.534  1.00  0.930          H  
ATOM   2134  HE2 PHE A 140     -53.564  10.614  63.475  1.00  0.930          H  
ATOM   2135  HZ  PHE A 140     -53.543  10.993  61.073  1.00  0.930          H  
ATOM   2136  N   VAL A 141     -50.946   4.708  61.080  1.00  0.560          N  
ATOM   2137  CA  VAL A 141     -50.497   4.686  59.683  1.00  0.600          C  
ATOM   2138  C   VAL A 141     -51.591   4.151  58.739  1.00  0.610          C  
ATOM   2139  O   VAL A 141     -52.198   4.924  57.985  1.00  0.610          O  
ATOM   2140  CB  VAL A 141     -49.223   3.810  59.497  1.00  0.820          C  
ATOM   2141  CG1 VAL A 141     -48.785   3.748  58.011  1.00  0.820          C  
ATOM   2142  CG2 VAL A 141     -48.107   4.320  60.343  1.00  0.820          C  
ATOM   2143  H   VAL A 141     -51.537   3.964  61.472  1.00  0.670          H  
ATOM   2144  HA  VAL A 141     -50.254   5.707  59.383  1.00  0.720          H  
ATOM   2145  HB  VAL A 141     -49.441   2.817  59.789  1.00  0.990          H  
ATOM   2146 1HG1 VAL A 141     -47.919   3.115  57.951  1.00  0.990          H  
ATOM   2147 2HG1 VAL A 141     -49.554   3.336  57.386  1.00  0.990          H  
ATOM   2148 3HG1 VAL A 141     -48.541   4.729  57.652  1.00  0.990          H  
ATOM   2149 1HG2 VAL A 141     -47.283   3.667  60.198  1.00  0.990          H  
ATOM   2150 2HG2 VAL A 141     -47.840   5.336  60.054  1.00  0.990          H  
ATOM   2151 3HG2 VAL A 141     -48.399   4.307  61.379  1.00  0.990          H  
ATOM   2152  N   ASP A 142     -51.824   2.820  58.780  1.00  0.630          N  
ATOM   2153  CA  ASP A 142     -52.750   2.164  57.840  1.00  0.640          C  
ATOM   2154  C   ASP A 142     -53.034   0.708  58.229  1.00  0.660          C  
ATOM   2155  O   ASP A 142     -52.443   0.191  59.160  1.00  0.660          O  
ATOM   2156  CB  ASP A 142     -52.164   2.228  56.410  1.00  0.890          C  
ATOM   2157  CG  ASP A 142     -53.209   2.232  55.286  1.00  0.890          C  
ATOM   2158  OD1 ASP A 142     -54.295   1.686  55.499  1.00  0.890          O  
ATOM   2159  OD2 ASP A 142     -52.915   2.801  54.239  1.00  0.890          O  
ATOM   2160  H   ASP A 142     -51.331   2.250  59.478  1.00  0.760          H  
ATOM   2161  HA  ASP A 142     -53.681   2.700  57.856  1.00  0.770          H  
ATOM   2162 1HB  ASP A 142     -51.571   3.126  56.294  1.00  1.070          H  
ATOM   2163 2HB  ASP A 142     -51.493   1.376  56.257  1.00  1.070          H  
ATOM   2164  N   LYS A 143     -53.883   0.021  57.478  1.00  0.680          N  
ATOM   2165  CA  LYS A 143     -54.141  -1.404  57.700  1.00  0.720          C  
ATOM   2166  C   LYS A 143     -53.099  -2.243  56.953  1.00  0.840          C  
ATOM   2167  O   LYS A 143     -53.140  -2.255  55.725  1.00  0.930          O  
ATOM   2168  CB  LYS A 143     -55.525  -1.806  57.200  1.00  0.990          C  
ATOM   2169  CG  LYS A 143     -56.681  -1.239  57.976  1.00  0.990          C  
ATOM   2170  CD  LYS A 143     -57.975  -1.793  57.417  1.00  0.990          C  
ATOM   2171  CE  LYS A 143     -59.228  -1.345  58.152  1.00  0.990          C  
ATOM   2172  NZ  LYS A 143     -59.220  -1.800  59.546  1.00  0.990          N  
ATOM   2173  H   LYS A 143     -54.336   0.522  56.715  1.00  0.820          H  
ATOM   2174  HA  LYS A 143     -54.134  -1.592  58.764  1.00  0.860          H  
ATOM   2175 1HB  LYS A 143     -55.632  -1.492  56.157  1.00  1.190          H  
ATOM   2176 2HB  LYS A 143     -55.613  -2.896  57.223  1.00  1.190          H  
ATOM   2177 1HG  LYS A 143     -56.571  -1.554  59.001  1.00  1.190          H  
ATOM   2178 2HG  LYS A 143     -56.675  -0.154  57.938  1.00  1.190          H  
ATOM   2179 1HD  LYS A 143     -58.065  -1.502  56.380  1.00  1.190          H  
ATOM   2180 2HD  LYS A 143     -57.940  -2.885  57.462  1.00  1.190          H  
ATOM   2181 1HE  LYS A 143     -59.335  -0.267  58.131  1.00  1.190          H  
ATOM   2182 2HE  LYS A 143     -60.067  -1.783  57.647  1.00  1.190          H  
ATOM   2183 1HZ  LYS A 143     -60.087  -1.529  60.014  1.00  1.190          H  
ATOM   2184 2HZ  LYS A 143     -59.094  -2.849  59.576  1.00  1.190          H  
ATOM   2185 3HZ  LYS A 143     -58.452  -1.355  60.001  1.00  1.190          H  
ATOM   2186  N   PRO A 144     -52.193  -3.007  57.611  1.00  0.870          N  
ATOM   2187  CA  PRO A 144     -51.117  -3.743  56.957  1.00  1.010          C  
ATOM   2188  C   PRO A 144     -51.515  -4.996  56.185  1.00  0.860          C  
ATOM   2189  O   PRO A 144     -51.076  -6.109  56.479  1.00  0.720          O  
ATOM   2190  CB  PRO A 144     -50.161  -4.056  58.115  1.00  1.520          C  
ATOM   2191  CG  PRO A 144     -50.601  -3.157  59.229  1.00  1.520          C  
ATOM   2192  CD  PRO A 144     -52.089  -3.034  59.075  1.00  1.520          C  
ATOM   2193  HA  PRO A 144     -50.647  -3.058  56.274  1.00  1.210          H  
ATOM   2194 1HB  PRO A 144     -50.218  -5.116  58.386  1.00  1.820          H  
ATOM   2195 2HB  PRO A 144     -49.125  -3.867  57.806  1.00  1.820          H  
ATOM   2196 1HG  PRO A 144     -50.263  -3.526  60.161  1.00  1.820          H  
ATOM   2197 2HG  PRO A 144     -50.129  -2.175  59.123  1.00  1.820          H  
ATOM   2198 1HD  PRO A 144     -52.621  -3.899  59.481  1.00  1.820          H  
ATOM   2199 2HD  PRO A 144     -52.344  -2.122  59.582  1.00  1.820          H  
ATOM   2200  N   VAL A 145     -52.305  -4.762  55.148  1.00  1.140          N  
ATOM   2201  CA  VAL A 145     -52.771  -5.749  54.200  1.00  1.070          C  
ATOM   2202  C   VAL A 145     -52.458  -5.159  52.824  1.00  1.120          C  
ATOM   2203  O   VAL A 145     -52.314  -3.939  52.697  1.00  1.090          O  
ATOM   2204  CB  VAL A 145     -54.283  -5.998  54.361  1.00  1.530          C  
ATOM   2205  CG1 VAL A 145     -54.587  -6.466  55.748  1.00  1.530          C  
ATOM   2206  CG2 VAL A 145     -55.053  -4.762  54.052  1.00  1.530          C  
ATOM   2207  H   VAL A 145     -52.587  -3.795  55.012  1.00  1.370          H  
ATOM   2208  HA  VAL A 145     -52.220  -6.681  54.332  1.00  1.280          H  
ATOM   2209  HB  VAL A 145     -54.582  -6.790  53.673  1.00  1.830          H  
ATOM   2210 1HG1 VAL A 145     -55.652  -6.659  55.821  1.00  1.830          H  
ATOM   2211 2HG1 VAL A 145     -54.029  -7.381  55.954  1.00  1.830          H  
ATOM   2212 3HG1 VAL A 145     -54.305  -5.702  56.471  1.00  1.830          H  
ATOM   2213 1HG2 VAL A 145     -56.107  -4.968  54.146  1.00  1.830          H  
ATOM   2214 2HG2 VAL A 145     -54.783  -3.953  54.723  1.00  1.830          H  
ATOM   2215 3HG2 VAL A 145     -54.834  -4.490  53.050  1.00  1.830          H  
ATOM   2216  N   PHE A 146     -52.422  -5.964  51.783  1.00  1.210          N  
ATOM   2217  CA  PHE A 146     -52.140  -5.376  50.488  1.00  1.280          C  
ATOM   2218  C   PHE A 146     -53.423  -5.297  49.674  1.00  1.260          C  
ATOM   2219  O   PHE A 146     -54.354  -6.043  49.944  1.00  1.330          O  
ATOM   2220  CB  PHE A 146     -51.085  -6.211  49.759  1.00  1.760          C  
ATOM   2221  CG  PHE A 146     -51.494  -7.608  49.461  1.00  1.760          C  
ATOM   2222  CD1 PHE A 146     -52.140  -7.904  48.270  1.00  1.760          C  
ATOM   2223  CD2 PHE A 146     -51.243  -8.636  50.356  1.00  1.760          C  
ATOM   2224  CE1 PHE A 146     -52.525  -9.189  47.979  1.00  1.760          C  
ATOM   2225  CE2 PHE A 146     -51.628  -9.928  50.065  1.00  1.760          C  
ATOM   2226  CZ  PHE A 146     -52.269 -10.203  48.874  1.00  1.760          C  
ATOM   2227  H   PHE A 146     -52.567  -6.959  51.884  1.00  1.450          H  
ATOM   2228  HA  PHE A 146     -51.707  -4.398  50.631  1.00  1.540          H  
ATOM   2229 1HB  PHE A 146     -50.809  -5.735  48.830  1.00  2.120          H  
ATOM   2230 2HB  PHE A 146     -50.190  -6.245  50.379  1.00  2.120          H  
ATOM   2231  HD1 PHE A 146     -52.346  -7.104  47.558  1.00  2.120          H  
ATOM   2232  HD2 PHE A 146     -50.734  -8.422  51.296  1.00  2.120          H  
ATOM   2233  HE1 PHE A 146     -53.032  -9.408  47.039  1.00  2.120          H  
ATOM   2234  HE2 PHE A 146     -51.425 -10.732  50.773  1.00  2.120          H  
ATOM   2235  HZ  PHE A 146     -52.574 -11.222  48.642  1.00  2.120          H  
ATOM   2236  N   PRO A 147     -53.506  -4.376  48.702  1.00  1.220          N  
ATOM   2237  CA  PRO A 147     -52.618  -3.261  48.350  1.00  1.130          C  
ATOM   2238  C   PRO A 147     -52.744  -1.955  49.175  1.00  1.100          C  
ATOM   2239  O   PRO A 147     -52.893  -0.899  48.578  1.00  1.260          O  
ATOM   2240  CB  PRO A 147     -53.061  -2.964  46.894  1.00  1.690          C  
ATOM   2241  CG  PRO A 147     -53.914  -4.148  46.485  1.00  1.690          C  
ATOM   2242  CD  PRO A 147     -54.561  -4.589  47.754  1.00  1.690          C  
ATOM   2243  HA  PRO A 147     -51.579  -3.598  48.350  1.00  1.360          H  
ATOM   2244 1HB  PRO A 147     -53.618  -2.022  46.844  1.00  2.030          H  
ATOM   2245 2HB  PRO A 147     -52.177  -2.835  46.256  1.00  2.030          H  
ATOM   2246 1HG  PRO A 147     -54.661  -3.838  45.732  1.00  2.030          H  
ATOM   2247 2HG  PRO A 147     -53.300  -4.930  46.018  1.00  2.030          H  
ATOM   2248 1HD  PRO A 147     -55.402  -3.960  48.000  1.00  2.030          H  
ATOM   2249 2HD  PRO A 147     -54.846  -5.652  47.703  1.00  2.030          H  
ATOM   2250  N   PHE A 148     -52.621  -1.981  50.509  1.00  0.900          N  
ATOM   2251  CA  PHE A 148     -52.608  -0.732  51.257  1.00  0.830          C  
ATOM   2252  C   PHE A 148     -51.186  -0.475  51.721  1.00  0.820          C  
ATOM   2253  O   PHE A 148     -50.728   0.679  51.732  1.00  0.790          O  
ATOM   2254  CB  PHE A 148     -53.632  -0.749  52.378  1.00  1.190          C  
ATOM   2255  CG  PHE A 148     -55.043  -0.736  51.837  1.00  1.190          C  
ATOM   2256  CD1 PHE A 148     -55.848  -1.837  51.815  1.00  1.190          C  
ATOM   2257  CD2 PHE A 148     -55.544   0.429  51.340  1.00  1.190          C  
ATOM   2258  CE1 PHE A 148     -57.124  -1.759  51.321  1.00  1.190          C  
ATOM   2259  CE2 PHE A 148     -56.810   0.521  50.844  1.00  1.190          C  
ATOM   2260  CZ  PHE A 148     -57.597  -0.571  50.838  1.00  1.190          C  
ATOM   2261  H   PHE A 148     -52.533  -2.830  51.062  1.00  1.080          H  
ATOM   2262  HA  PHE A 148     -52.883   0.081  50.589  1.00  1.000          H  
ATOM   2263 1HB  PHE A 148     -53.499  -1.643  52.994  1.00  1.430          H  
ATOM   2264 2HB  PHE A 148     -53.506   0.119  53.029  1.00  1.430          H  
ATOM   2265  HD1 PHE A 148     -55.481  -2.749  52.184  1.00  1.430          H  
ATOM   2266  HD2 PHE A 148     -54.906   1.294  51.353  1.00  1.430          H  
ATOM   2267  HE1 PHE A 148     -57.766  -2.634  51.305  1.00  1.430          H  
ATOM   2268  HE2 PHE A 148     -57.180   1.467  50.456  1.00  1.430          H  
ATOM   2269  HZ  PHE A 148     -58.599  -0.503  50.440  1.00  1.430          H  
ATOM   2270  N   VAL A 149     -50.468  -1.574  52.007  1.00  0.840          N  
ATOM   2271  CA  VAL A 149     -49.053  -1.577  52.376  1.00  0.830          C  
ATOM   2272  C   VAL A 149     -48.382  -2.528  51.399  1.00  0.800          C  
ATOM   2273  O   VAL A 149     -49.059  -3.310  50.732  1.00  0.720          O  
ATOM   2274  CB  VAL A 149     -48.772  -2.041  53.819  1.00  1.170          C  
ATOM   2275  CG1 VAL A 149     -49.528  -1.128  54.816  1.00  1.170          C  
ATOM   2276  CG2 VAL A 149     -49.113  -3.527  53.978  1.00  1.170          C  
ATOM   2277  H   VAL A 149     -50.977  -2.454  52.008  1.00  1.010          H  
ATOM   2278  HA  VAL A 149     -48.635  -0.594  52.248  1.00  1.000          H  
ATOM   2279  HB  VAL A 149     -47.709  -1.908  54.020  1.00  1.400          H  
ATOM   2280 1HG1 VAL A 149     -49.284  -1.413  55.832  1.00  1.400          H  
ATOM   2281 2HG1 VAL A 149     -49.248  -0.122  54.679  1.00  1.400          H  
ATOM   2282 3HG1 VAL A 149     -50.607  -1.215  54.658  1.00  1.400          H  
ATOM   2283 1HG2 VAL A 149     -48.880  -3.849  54.984  1.00  1.400          H  
ATOM   2284 2HG2 VAL A 149     -50.151  -3.667  53.783  1.00  1.400          H  
ATOM   2285 3HG2 VAL A 149     -48.534  -4.135  53.284  1.00  1.400          H  
ATOM   2286  N   VAL A 150     -47.066  -2.474  51.309  1.00  0.830          N  
ATOM   2287  CA  VAL A 150     -46.374  -3.372  50.408  1.00  0.750          C  
ATOM   2288  C   VAL A 150     -46.216  -4.702  51.153  1.00  0.560          C  
ATOM   2289  O   VAL A 150     -45.680  -4.691  52.251  1.00  0.690          O  
ATOM   2290  CB  VAL A 150     -44.992  -2.790  50.060  1.00  1.080          C  
ATOM   2291  CG1 VAL A 150     -44.220  -3.706  49.152  1.00  1.080          C  
ATOM   2292  CG2 VAL A 150     -45.143  -1.392  49.464  1.00  1.080          C  
ATOM   2293  H   VAL A 150     -46.551  -1.815  51.877  1.00  1.000          H  
ATOM   2294  HA  VAL A 150     -46.962  -3.473  49.508  1.00  0.900          H  
ATOM   2295  HB  VAL A 150     -44.441  -2.737  50.939  1.00  1.300          H  
ATOM   2296 1HG1 VAL A 150     -43.235  -3.278  48.971  1.00  1.300          H  
ATOM   2297 2HG1 VAL A 150     -44.105  -4.662  49.614  1.00  1.300          H  
ATOM   2298 3HG1 VAL A 150     -44.745  -3.817  48.207  1.00  1.300          H  
ATOM   2299 1HG2 VAL A 150     -44.155  -0.979  49.264  1.00  1.300          H  
ATOM   2300 2HG2 VAL A 150     -45.702  -1.442  48.540  1.00  1.300          H  
ATOM   2301 3HG2 VAL A 150     -45.662  -0.742  50.163  1.00  1.300          H  
ATOM   2302  N   PRO A 151     -46.693  -5.843  50.605  1.00  0.430          N  
ATOM   2303  CA  PRO A 151     -46.659  -7.173  51.217  1.00  0.440          C  
ATOM   2304  C   PRO A 151     -45.263  -7.760  51.427  1.00  0.410          C  
ATOM   2305  O   PRO A 151     -45.095  -8.709  52.190  1.00  0.420          O  
ATOM   2306  CB  PRO A 151     -47.469  -8.023  50.229  1.00  0.660          C  
ATOM   2307  CG  PRO A 151     -47.364  -7.312  48.902  1.00  0.660          C  
ATOM   2308  CD  PRO A 151     -47.292  -5.832  49.243  1.00  0.660          C  
ATOM   2309  HA  PRO A 151     -47.186  -7.115  52.182  1.00  0.530          H  
ATOM   2310 1HB  PRO A 151     -47.050  -9.040  50.190  1.00  0.790          H  
ATOM   2311 2HB  PRO A 151     -48.488  -8.123  50.581  1.00  0.790          H  
ATOM   2312 1HG  PRO A 151     -46.482  -7.670  48.345  1.00  0.790          H  
ATOM   2313 2HG  PRO A 151     -48.247  -7.558  48.287  1.00  0.790          H  
ATOM   2314 1HD  PRO A 151     -46.626  -5.368  48.510  1.00  0.790          H  
ATOM   2315 2HD  PRO A 151     -48.287  -5.368  49.253  1.00  0.790          H  
ATOM   2316  N   THR A 152     -44.276  -7.228  50.719  1.00  0.460          N  
ATOM   2317  CA  THR A 152     -42.909  -7.701  50.791  1.00  0.510          C  
ATOM   2318  C   THR A 152     -42.362  -7.603  52.223  1.00  0.440          C  
ATOM   2319  O   THR A 152     -42.251  -6.486  52.737  1.00  0.430          O  
ATOM   2320  CB  THR A 152     -42.035  -6.842  49.845  1.00  0.690          C  
ATOM   2321  OG1 THR A 152     -42.532  -6.949  48.500  1.00  0.690          O  
ATOM   2322  CG2 THR A 152     -40.602  -7.272  49.888  1.00  0.690          C  
ATOM   2323  H   THR A 152     -44.471  -6.466  50.091  1.00  0.550          H  
ATOM   2324  HA  THR A 152     -42.894  -8.715  50.412  1.00  0.610          H  
ATOM   2325  HB  THR A 152     -42.092  -5.801  50.161  1.00  0.830          H  
ATOM   2326  HG1 THR A 152     -42.158  -6.243  47.958  1.00  0.830          H  
ATOM   2327 1HG2 THR A 152     -40.012  -6.646  49.222  1.00  0.830          H  
ATOM   2328 2HG2 THR A 152     -40.224  -7.168  50.886  1.00  0.830          H  
ATOM   2329 3HG2 THR A 152     -40.513  -8.309  49.575  1.00  0.830          H  
ATOM   2330  N   PRO A 153     -41.907  -8.723  52.851  1.00  0.460          N  
ATOM   2331  CA  PRO A 153     -41.351  -8.803  54.202  1.00  0.440          C  
ATOM   2332  C   PRO A 153     -40.285  -7.766  54.517  1.00  0.450          C  
ATOM   2333  O   PRO A 153     -40.212  -7.278  55.641  1.00  0.390          O  
ATOM   2334  CB  PRO A 153     -40.765 -10.213  54.225  1.00  0.660          C  
ATOM   2335  CG  PRO A 153     -41.651 -11.000  53.295  1.00  0.660          C  
ATOM   2336  CD  PRO A 153     -41.983 -10.046  52.173  1.00  0.660          C  
ATOM   2337  HA  PRO A 153     -42.178  -8.729  54.923  1.00  0.530          H  
ATOM   2338 1HB  PRO A 153     -39.710 -10.179  53.887  1.00  0.790          H  
ATOM   2339 2HB  PRO A 153     -40.760 -10.602  55.252  1.00  0.790          H  
ATOM   2340 1HG  PRO A 153     -41.121 -11.898  52.938  1.00  0.790          H  
ATOM   2341 2HG  PRO A 153     -42.548 -11.350  53.829  1.00  0.790          H  
ATOM   2342 1HD  PRO A 153     -41.246 -10.130  51.355  1.00  0.790          H  
ATOM   2343 2HD  PRO A 153     -43.018 -10.270  51.857  1.00  0.790          H  
ATOM   2344  N   GLU A 154     -39.471  -7.404  53.529  1.00  0.530          N  
ATOM   2345  CA  GLU A 154     -38.444  -6.410  53.754  1.00  0.570          C  
ATOM   2346  C   GLU A 154     -39.051  -5.026  53.988  1.00  0.580          C  
ATOM   2347  O   GLU A 154     -38.535  -4.259  54.806  1.00  0.630          O  
ATOM   2348  CB  GLU A 154     -37.473  -6.411  52.575  1.00  0.780          C  
ATOM   2349  CG  GLU A 154     -36.616  -7.679  52.501  1.00  0.780          C  
ATOM   2350  CD  GLU A 154     -37.343  -8.888  51.957  1.00  0.780          C  
ATOM   2351  OE1 GLU A 154     -38.446  -8.743  51.475  1.00  0.780          O  
ATOM   2352  OE2 GLU A 154     -36.804  -9.962  52.055  1.00  0.780          O  
ATOM   2353  H   GLU A 154     -39.501  -7.863  52.615  1.00  0.640          H  
ATOM   2354  HA  GLU A 154     -37.891  -6.684  54.648  1.00  0.680          H  
ATOM   2355 1HB  GLU A 154     -38.025  -6.317  51.644  1.00  0.940          H  
ATOM   2356 2HB  GLU A 154     -36.805  -5.554  52.649  1.00  0.940          H  
ATOM   2357 1HG  GLU A 154     -35.748  -7.480  51.870  1.00  0.940          H  
ATOM   2358 2HG  GLU A 154     -36.254  -7.905  53.497  1.00  0.940          H  
ATOM   2359  N   TYR A 155     -40.103  -4.692  53.231  1.00  0.610          N  
ATOM   2360  CA  TYR A 155     -40.764  -3.401  53.365  1.00  0.630          C  
ATOM   2361  C   TYR A 155     -41.478  -3.412  54.681  1.00  0.520          C  
ATOM   2362  O   TYR A 155     -41.487  -2.435  55.410  1.00  0.350          O  
ATOM   2363  CB  TYR A 155     -41.775  -3.103  52.264  1.00  0.870          C  
ATOM   2364  CG  TYR A 155     -42.313  -1.655  52.361  1.00  0.870          C  
ATOM   2365  CD1 TYR A 155     -41.532  -0.628  51.865  1.00  0.870          C  
ATOM   2366  CD2 TYR A 155     -43.560  -1.355  52.945  1.00  0.870          C  
ATOM   2367  CE1 TYR A 155     -41.967   0.675  51.933  1.00  0.870          C  
ATOM   2368  CE2 TYR A 155     -44.002  -0.037  52.995  1.00  0.870          C  
ATOM   2369  CZ  TYR A 155     -43.194   0.976  52.489  1.00  0.870          C  
ATOM   2370  OH  TYR A 155     -43.595   2.288  52.511  1.00  0.870          O  
ATOM   2371  H   TYR A 155     -40.502  -5.390  52.611  1.00  0.730          H  
ATOM   2372  HA  TYR A 155     -40.015  -2.612  53.390  1.00  0.760          H  
ATOM   2373 1HB  TYR A 155     -41.319  -3.246  51.286  1.00  1.050          H  
ATOM   2374 2HB  TYR A 155     -42.622  -3.795  52.342  1.00  1.050          H  
ATOM   2375  HD1 TYR A 155     -40.564  -0.852  51.421  1.00  1.050          H  
ATOM   2376  HD2 TYR A 155     -44.182  -2.161  53.347  1.00  1.050          H  
ATOM   2377  HE1 TYR A 155     -41.341   1.480  51.538  1.00  1.050          H  
ATOM   2378  HE2 TYR A 155     -44.968   0.205  53.435  1.00  1.050          H  
ATOM   2379  HH  TYR A 155     -44.565   2.346  52.506  1.00  1.050          H  
ATOM   2380  N   LEU A 156     -42.138  -4.519  54.976  1.00  0.620          N  
ATOM   2381  CA  LEU A 156     -42.904  -4.590  56.195  1.00  0.600          C  
ATOM   2382  C   LEU A 156     -41.983  -4.419  57.404  1.00  0.620          C  
ATOM   2383  O   LEU A 156     -42.350  -3.762  58.365  1.00  0.650          O  
ATOM   2384  CB  LEU A 156     -43.648  -5.927  56.245  1.00  0.850          C  
ATOM   2385  CG  LEU A 156     -44.780  -6.130  55.171  1.00  0.850          C  
ATOM   2386  CD1 LEU A 156     -45.264  -7.555  55.233  1.00  0.850          C  
ATOM   2387  CD2 LEU A 156     -45.942  -5.161  55.395  1.00  0.850          C  
ATOM   2388  H   LEU A 156     -42.113  -5.304  54.320  1.00  0.740          H  
ATOM   2389  HA  LEU A 156     -43.613  -3.771  56.203  1.00  0.720          H  
ATOM   2390 1HB  LEU A 156     -42.921  -6.720  56.104  1.00  1.020          H  
ATOM   2391 2HB  LEU A 156     -44.092  -6.038  57.230  1.00  1.020          H  
ATOM   2392  HG  LEU A 156     -44.368  -5.958  54.171  1.00  1.020          H  
ATOM   2393 1HD1 LEU A 156     -46.031  -7.706  54.477  1.00  1.020          H  
ATOM   2394 2HD1 LEU A 156     -44.440  -8.231  55.037  1.00  1.020          H  
ATOM   2395 3HD1 LEU A 156     -45.679  -7.762  56.216  1.00  1.020          H  
ATOM   2396 1HD2 LEU A 156     -46.694  -5.343  54.627  1.00  1.020          H  
ATOM   2397 2HD2 LEU A 156     -46.379  -5.325  56.379  1.00  1.020          H  
ATOM   2398 3HD2 LEU A 156     -45.599  -4.140  55.309  1.00  1.020          H  
ATOM   2399  N   ARG A 157     -40.780  -4.988  57.376  1.00  0.590          N  
ATOM   2400  CA  ARG A 157     -39.849  -4.761  58.476  1.00  0.630          C  
ATOM   2401  C   ARG A 157     -39.304  -3.318  58.516  1.00  0.740          C  
ATOM   2402  O   ARG A 157     -39.122  -2.752  59.595  1.00  0.750          O  
ATOM   2403  CB  ARG A 157     -38.693  -5.747  58.443  1.00  0.870          C  
ATOM   2404  CG  ARG A 157     -39.064  -7.175  58.846  1.00  0.870          C  
ATOM   2405  CD  ARG A 157     -37.860  -8.022  59.099  1.00  0.870          C  
ATOM   2406  NE  ARG A 157     -37.055  -8.257  57.893  1.00  0.870          N  
ATOM   2407  CZ  ARG A 157     -37.232  -9.276  57.009  1.00  0.870          C  
ATOM   2408  NH1 ARG A 157     -38.190 -10.168  57.185  1.00  0.870          N  
ATOM   2409  NH2 ARG A 157     -36.424  -9.382  55.967  1.00  0.870          N  
ATOM   2410  H   ARG A 157     -40.520  -5.605  56.602  1.00  0.710          H  
ATOM   2411  HA  ARG A 157     -40.392  -4.934  59.404  1.00  0.760          H  
ATOM   2412 1HB  ARG A 157     -38.286  -5.785  57.429  1.00  1.040          H  
ATOM   2413 2HB  ARG A 157     -37.903  -5.402  59.104  1.00  1.040          H  
ATOM   2414 1HG  ARG A 157     -39.646  -7.139  59.763  1.00  1.040          H  
ATOM   2415 2HG  ARG A 157     -39.656  -7.637  58.063  1.00  1.040          H  
ATOM   2416 1HD  ARG A 157     -37.226  -7.514  59.826  1.00  1.040          H  
ATOM   2417 2HD  ARG A 157     -38.164  -8.981  59.511  1.00  1.040          H  
ATOM   2418  HE  ARG A 157     -36.294  -7.612  57.725  1.00  1.040          H  
ATOM   2419 1HH1 ARG A 157     -38.809 -10.102  57.977  1.00  1.040          H  
ATOM   2420 2HH1 ARG A 157     -38.290 -10.933  56.532  1.00  1.040          H  
ATOM   2421 1HH2 ARG A 157     -35.685  -8.708  55.825  1.00  1.040          H  
ATOM   2422 2HH2 ARG A 157     -36.545 -10.139  55.305  1.00  1.040          H  
ATOM   2423  N   ASN A 158     -39.035  -2.722  57.339  1.00  0.820          N  
ATOM   2424  CA  ASN A 158     -38.455  -1.383  57.248  1.00  0.890          C  
ATOM   2425  C   ASN A 158     -39.236  -0.462  56.278  1.00  0.950          C  
ATOM   2426  O   ASN A 158     -38.659   0.022  55.291  1.00  1.430          O  
ATOM   2427  CB  ASN A 158     -37.037  -1.510  56.731  1.00  1.220          C  
ATOM   2428  CG  ASN A 158     -36.184  -2.448  57.543  1.00  1.220          C  
ATOM   2429  OD1 ASN A 158     -35.641  -2.144  58.615  1.00  1.220          O  
ATOM   2430  ND2 ASN A 158     -36.056  -3.643  57.009  1.00  1.220          N  
ATOM   2431  H   ASN A 158     -39.168  -3.249  56.468  1.00  0.980          H  
ATOM   2432  HA  ASN A 158     -38.451  -0.924  58.238  1.00  1.070          H  
ATOM   2433 1HB  ASN A 158     -37.061  -1.869  55.699  1.00  1.460          H  
ATOM   2434 2HB  ASN A 158     -36.566  -0.528  56.728  1.00  1.460          H  
ATOM   2435 1HD2 ASN A 158     -35.519  -4.354  57.454  1.00  1.460          H  
ATOM   2436 2HD2 ASN A 158     -36.529  -3.848  56.138  1.00  1.460          H  
ATOM   2437  N   PRO A 159     -40.516  -0.144  56.538  1.00  1.520          N  
ATOM   2438  CA  PRO A 159     -41.424   0.545  55.631  1.00  1.660          C  
ATOM   2439  C   PRO A 159     -41.157   2.035  55.550  1.00  0.990          C  
ATOM   2440  O   PRO A 159     -41.969   2.837  55.991  1.00  1.470          O  
ATOM   2441  CB  PRO A 159     -42.781   0.295  56.289  1.00  2.490          C  
ATOM   2442  CG  PRO A 159     -42.459   0.249  57.734  1.00  2.490          C  
ATOM   2443  CD  PRO A 159     -41.127  -0.480  57.823  1.00  2.490          C  
ATOM   2444  HA  PRO A 159     -41.355   0.074  54.650  1.00  1.990          H  
ATOM   2445 1HB  PRO A 159     -43.489   1.082  56.026  1.00  2.990          H  
ATOM   2446 2HB  PRO A 159     -43.209  -0.650  55.924  1.00  2.990          H  
ATOM   2447 1HG  PRO A 159     -42.384   1.266  58.117  1.00  2.990          H  
ATOM   2448 2HG  PRO A 159     -43.252  -0.210  58.296  1.00  2.990          H  
ATOM   2449 1HD  PRO A 159     -40.540  -0.123  58.677  1.00  2.990          H  
ATOM   2450 2HD  PRO A 159     -41.329  -1.535  57.885  1.00  2.990          H  
ATOM   2451  N   CYS A 160     -40.016   2.403  55.003  1.00  0.880          N  
ATOM   2452  CA  CYS A 160     -39.646   3.809  54.979  1.00  2.060          C  
ATOM   2453  C   CYS A 160     -39.680   4.441  53.588  1.00  1.940          C  
ATOM   2454  O   CYS A 160     -40.642   4.272  52.841  1.00  1.320          O  
ATOM   2455  CB  CYS A 160     -38.267   3.982  55.629  1.00  2.410          C  
ATOM   2456  SG  CYS A 160     -36.896   3.141  54.806  1.00  2.410          S  
ATOM   2457  H   CYS A 160     -39.401   1.669  54.658  1.00  1.060          H  
ATOM   2458  HA  CYS A 160     -40.357   4.349  55.604  1.00  2.470          H  
ATOM   2459 1HB  CYS A 160     -38.026   5.037  55.734  1.00  2.890          H  
ATOM   2460 2HB  CYS A 160     -38.307   3.589  56.611  1.00  2.890          H  
ATOM   2461  HG  CYS A 160     -37.355   1.900  55.027  1.00  2.890          H  
ATOM   2462  N   LEU A 161     -38.647   5.209  53.267  1.00  2.610          N  
ATOM   2463  CA  LEU A 161     -38.585   5.996  52.054  1.00  2.580          C  
ATOM   2464  C   LEU A 161     -37.197   5.916  51.453  1.00  2.160          C  
ATOM   2465  O   LEU A 161     -36.188   6.011  52.161  1.00  2.560          O  
ATOM   2466  CB  LEU A 161     -38.967   7.446  52.390  1.00  3.620          C  
ATOM   2467  CG  LEU A 161     -38.910   8.519  51.268  1.00  3.620          C  
ATOM   2468  CD1 LEU A 161     -39.947   8.231  50.201  1.00  3.620          C  
ATOM   2469  CD2 LEU A 161     -39.168   9.887  51.910  1.00  3.620          C  
ATOM   2470  H   LEU A 161     -37.866   5.270  53.900  1.00  3.130          H  
ATOM   2471  HA  LEU A 161     -39.298   5.586  51.342  1.00  3.100          H  
ATOM   2472 1HB  LEU A 161     -39.976   7.435  52.766  1.00  4.350          H  
ATOM   2473 2HB  LEU A 161     -38.317   7.787  53.191  1.00  4.350          H  
ATOM   2474  HG  LEU A 161     -37.927   8.515  50.793  1.00  4.350          H  
ATOM   2475 1HD1 LEU A 161     -39.895   9.000  49.430  1.00  4.350          H  
ATOM   2476 2HD1 LEU A 161     -39.761   7.265  49.747  1.00  4.350          H  
ATOM   2477 3HD1 LEU A 161     -40.932   8.233  50.642  1.00  4.350          H  
ATOM   2478 1HD2 LEU A 161     -39.125  10.662  51.146  1.00  4.350          H  
ATOM   2479 2HD2 LEU A 161     -40.151   9.899  52.381  1.00  4.350          H  
ATOM   2480 3HD2 LEU A 161     -38.409  10.083  52.666  1.00  4.350          H  
ATOM   2481  N   ASN A 162     -37.100   5.742  50.143  1.00  1.940          N  
ATOM   2482  CA  ASN A 162     -35.766   5.692  49.593  1.00  1.890          C  
ATOM   2483  C   ASN A 162     -35.159   7.077  49.549  1.00  2.430          C  
ATOM   2484  O   ASN A 162     -35.391   7.864  48.630  1.00  3.460          O  
ATOM   2485  CB  ASN A 162     -35.732   5.083  48.208  1.00  2.670          C  
ATOM   2486  CG  ASN A 162     -34.298   4.933  47.698  1.00  2.670          C  
ATOM   2487  OD1 ASN A 162     -33.319   5.360  48.357  1.00  2.670          O  
ATOM   2488  ND2 ASN A 162     -34.160   4.328  46.539  1.00  2.670          N  
ATOM   2489  H   ASN A 162     -37.912   5.631  49.552  1.00  2.330          H  
ATOM   2490  HA  ASN A 162     -35.140   5.084  50.250  1.00  2.270          H  
ATOM   2491 1HB  ASN A 162     -36.209   4.104  48.222  1.00  3.200          H  
ATOM   2492 2HB  ASN A 162     -36.288   5.715  47.516  1.00  3.200          H  
ATOM   2493 1HD2 ASN A 162     -33.248   4.194  46.147  1.00  3.200          H  
ATOM   2494 2HD2 ASN A 162     -34.966   4.000  46.045  1.00  3.200          H  
ATOM   2495  N   VAL A 163     -34.343   7.326  50.556  1.00  1.940          N  
ATOM   2496  CA  VAL A 163     -33.656   8.588  50.768  1.00  2.560          C  
ATOM   2497  C   VAL A 163     -32.150   8.425  50.583  1.00  3.150          C  
ATOM   2498  O   VAL A 163     -31.364   9.229  51.082  1.00  3.690          O  
ATOM   2499  CB  VAL A 163     -33.950   9.140  52.179  1.00  3.340          C  
ATOM   2500  CG1 VAL A 163     -35.429   9.446  52.310  1.00  3.340          C  
ATOM   2501  CG2 VAL A 163     -33.516   8.112  53.253  1.00  3.340          C  
ATOM   2502  H   VAL A 163     -34.299   6.586  51.255  1.00  2.330          H  
ATOM   2503  HA  VAL A 163     -34.020   9.308  50.033  1.00  3.070          H  
ATOM   2504  HB  VAL A 163     -33.402  10.069  52.316  1.00  4.000          H  
ATOM   2505 1HG1 VAL A 163     -35.633   9.853  53.296  1.00  4.000          H  
ATOM   2506 2HG1 VAL A 163     -35.721  10.169  51.551  1.00  4.000          H  
ATOM   2507 3HG1 VAL A 163     -35.992   8.540  52.176  1.00  4.000          H  
ATOM   2508 1HG2 VAL A 163     -33.716   8.518  54.241  1.00  4.000          H  
ATOM   2509 2HG2 VAL A 163     -34.067   7.179  53.135  1.00  4.000          H  
ATOM   2510 3HG2 VAL A 163     -32.461   7.914  53.160  1.00  4.000          H  
ATOM   2511  N   GLY A 164     -31.748   7.343  49.909  1.00  3.220          N  
ATOM   2512  CA  GLY A 164     -30.340   7.056  49.633  1.00  3.940          C  
ATOM   2513  C   GLY A 164     -29.679   6.163  50.684  1.00  3.470          C  
ATOM   2514  O   GLY A 164     -28.543   5.719  50.506  1.00  3.140          O  
ATOM   2515  H   GLY A 164     -32.454   6.707  49.520  1.00  3.860          H  
ATOM   2516 1HA  GLY A 164     -30.266   6.576  48.658  1.00  4.730          H  
ATOM   2517 2HA  GLY A 164     -29.792   7.994  49.562  1.00  4.730          H  
ATOM   2518  N   THR A 165     -30.377   5.924  51.781  1.00  3.500          N  
ATOM   2519  CA  THR A 165     -29.887   5.088  52.867  1.00  3.150          C  
ATOM   2520  C   THR A 165     -31.010   4.371  53.577  1.00  3.450          C  
ATOM   2521  O   THR A 165     -32.160   4.410  53.139  1.00  3.910          O  
ATOM   2522  CB  THR A 165     -29.049   5.881  53.880  1.00  4.550          C  
ATOM   2523  OG1 THR A 165     -28.432   4.950  54.790  1.00  4.550          O  
ATOM   2524  CG2 THR A 165     -29.904   6.890  54.645  1.00  4.550          C  
ATOM   2525  H   THR A 165     -31.303   6.320  51.837  1.00  4.200          H  
ATOM   2526  HA  THR A 165     -29.235   4.325  52.440  1.00  3.780          H  
ATOM   2527  HB  THR A 165     -28.265   6.416  53.344  1.00  5.460          H  
ATOM   2528  HG1 THR A 165     -27.738   5.406  55.285  1.00  5.460          H  
ATOM   2529 1HG2 THR A 165     -29.273   7.434  55.344  1.00  5.460          H  
ATOM   2530 2HG2 THR A 165     -30.337   7.586  53.937  1.00  5.460          H  
ATOM   2531 3HG2 THR A 165     -30.698   6.396  55.198  1.00  5.460          H  
ATOM   2532  N   LYS A 166     -30.672   3.709  54.670  1.00  3.230          N  
ATOM   2533  CA  LYS A 166     -31.653   2.962  55.442  1.00  3.590          C  
ATOM   2534  C   LYS A 166     -32.185   3.763  56.617  1.00  3.660          C  
ATOM   2535  O   LYS A 166     -31.427   4.297  57.435  1.00  3.320          O  
ATOM   2536  CB  LYS A 166     -31.064   1.641  55.938  1.00  4.880          C  
ATOM   2537  CG  LYS A 166     -32.059   0.750  56.697  1.00  4.880          C  
ATOM   2538  CD  LYS A 166     -31.432  -0.584  57.095  1.00  4.880          C  
ATOM   2539  CE  LYS A 166     -32.407  -1.429  57.900  1.00  4.880          C  
ATOM   2540  NZ  LYS A 166     -31.809  -2.728  58.320  1.00  4.880          N  
ATOM   2541  H   LYS A 166     -29.697   3.757  54.961  1.00  3.880          H  
ATOM   2542  HA  LYS A 166     -32.499   2.735  54.793  1.00  4.310          H  
ATOM   2543 1HB  LYS A 166     -30.680   1.074  55.092  1.00  5.860          H  
ATOM   2544 2HB  LYS A 166     -30.225   1.848  56.605  1.00  5.860          H  
ATOM   2545 1HG  LYS A 166     -32.395   1.259  57.603  1.00  5.860          H  
ATOM   2546 2HG  LYS A 166     -32.930   0.562  56.069  1.00  5.860          H  
ATOM   2547 1HD  LYS A 166     -31.154  -1.133  56.195  1.00  5.860          H  
ATOM   2548 2HD  LYS A 166     -30.534  -0.411  57.681  1.00  5.860          H  
ATOM   2549 1HE  LYS A 166     -32.711  -0.875  58.789  1.00  5.860          H  
ATOM   2550 2HE  LYS A 166     -33.286  -1.627  57.291  1.00  5.860          H  
ATOM   2551 1HZ  LYS A 166     -32.496  -3.252  58.848  1.00  5.860          H  
ATOM   2552 2HZ  LYS A 166     -31.537  -3.257  57.503  1.00  5.860          H  
ATOM   2553 3HZ  LYS A 166     -30.998  -2.560  58.897  1.00  5.860          H  
ATOM   2554  N   ASN A 167     -33.499   3.830  56.749  1.00  4.130          N  
ATOM   2555  CA  ASN A 167     -34.014   4.541  57.894  1.00  4.230          C  
ATOM   2556  C   ASN A 167     -33.960   3.577  59.060  1.00  2.990          C  
ATOM   2557  O   ASN A 167     -34.855   2.752  59.267  1.00  3.240          O  
ATOM   2558  CB  ASN A 167     -35.401   5.077  57.676  1.00  5.880          C  
ATOM   2559  CG  ASN A 167     -35.841   5.966  58.814  1.00  5.880          C  
ATOM   2560  OD1 ASN A 167     -35.444   5.822  59.996  1.00  5.880          O  
ATOM   2561  ND2 ASN A 167     -36.652   6.939  58.466  1.00  5.880          N  
ATOM   2562  H   ASN A 167     -34.112   3.405  56.064  1.00  4.960          H  
ATOM   2563  HA  ASN A 167     -33.354   5.379  58.124  1.00  5.080          H  
ATOM   2564 1HB  ASN A 167     -35.440   5.637  56.738  1.00  7.060          H  
ATOM   2565 2HB  ASN A 167     -36.089   4.249  57.595  1.00  7.060          H  
ATOM   2566 1HD2 ASN A 167     -36.966   7.597  59.148  1.00  7.060          H  
ATOM   2567 2HD2 ASN A 167     -36.935   7.043  57.513  1.00  7.060          H  
ATOM   2568  N   LEU A 168     -32.917   3.734  59.849  1.00  1.930          N  
ATOM   2569  CA  LEU A 168     -32.606   2.836  60.951  1.00  0.670          C  
ATOM   2570  C   LEU A 168     -33.554   3.003  62.128  1.00  0.820          C  
ATOM   2571  O   LEU A 168     -33.504   2.224  63.080  1.00  0.740          O  
ATOM   2572  CB  LEU A 168     -31.175   3.102  61.437  1.00  1.440          C  
ATOM   2573  CG  LEU A 168     -30.021   2.829  60.420  1.00  1.440          C  
ATOM   2574  CD1 LEU A 168     -28.704   3.276  61.040  1.00  1.440          C  
ATOM   2575  CD2 LEU A 168     -29.969   1.358  60.052  1.00  1.440          C  
ATOM   2576  H   LEU A 168     -32.247   4.442  59.549  1.00  2.320          H  
ATOM   2577  HA  LEU A 168     -32.706   1.813  60.597  1.00  0.800          H  
ATOM   2578 1HB  LEU A 168     -31.112   4.148  61.737  1.00  1.730          H  
ATOM   2579 2HB  LEU A 168     -30.996   2.488  62.318  1.00  1.730          H  
ATOM   2580  HG  LEU A 168     -30.186   3.413  59.515  1.00  1.730          H  
ATOM   2581 1HD1 LEU A 168     -27.894   3.107  60.330  1.00  1.730          H  
ATOM   2582 2HD1 LEU A 168     -28.757   4.339  61.278  1.00  1.730          H  
ATOM   2583 3HD1 LEU A 168     -28.514   2.709  61.950  1.00  1.730          H  
ATOM   2584 1HD2 LEU A 168     -29.157   1.195  59.345  1.00  1.730          H  
ATOM   2585 2HD2 LEU A 168     -29.796   0.763  60.947  1.00  1.730          H  
ATOM   2586 3HD2 LEU A 168     -30.897   1.062  59.597  1.00  1.730          H  
ATOM   2587  N   HIS A 169     -34.394   4.032  62.081  1.00  1.170          N  
ATOM   2588  CA  HIS A 169     -35.353   4.289  63.138  1.00  1.340          C  
ATOM   2589  C   HIS A 169     -36.775   3.989  62.680  1.00  1.300          C  
ATOM   2590  O   HIS A 169     -37.729   4.355  63.359  1.00  2.040          O  
ATOM   2591  CB  HIS A 169     -35.327   5.753  63.561  1.00  1.810          C  
ATOM   2592  CG  HIS A 169     -34.068   6.259  64.179  1.00  1.810          C  
ATOM   2593  ND1 HIS A 169     -33.896   6.382  65.556  1.00  1.810          N  
ATOM   2594  CD2 HIS A 169     -32.907   6.667  63.618  1.00  1.810          C  
ATOM   2595  CE1 HIS A 169     -32.682   6.850  65.799  1.00  1.810          C  
ATOM   2596  NE2 HIS A 169     -32.066   7.031  64.641  1.00  1.810          N  
ATOM   2597  H   HIS A 169     -34.415   4.639  61.261  1.00  1.400          H  
ATOM   2598  HA  HIS A 169     -35.134   3.665  64.002  1.00  1.610          H  
ATOM   2599 1HB  HIS A 169     -35.592   6.388  62.714  1.00  2.170          H  
ATOM   2600 2HB  HIS A 169     -36.085   5.855  64.297  1.00  2.170          H  
ATOM   2601  HD2 HIS A 169     -32.681   6.701  62.550  1.00  2.170          H  
ATOM   2602  HE1 HIS A 169     -32.258   7.050  66.782  1.00  2.170          H  
ATOM   2603  HE2 HIS A 169     -31.125   7.379  64.521  1.00  2.170          H  
ATOM   2604  N   CYS A 170     -36.936   3.356  61.526  1.00  0.530          N  
ATOM   2605  CA  CYS A 170     -38.278   3.103  61.032  1.00  0.510          C  
ATOM   2606  C   CYS A 170     -38.934   1.835  61.588  1.00  0.450          C  
ATOM   2607  O   CYS A 170     -38.350   0.751  61.559  1.00  0.290          O  
ATOM   2608  CB  CYS A 170     -38.274   3.062  59.515  1.00  0.720          C  
ATOM   2609  SG  CYS A 170     -39.864   2.793  58.807  1.00  0.720          S  
ATOM   2610  H   CYS A 170     -36.130   3.057  60.967  1.00  0.640          H  
ATOM   2611  HA  CYS A 170     -38.885   3.949  61.328  1.00  0.610          H  
ATOM   2612 1HB  CYS A 170     -37.916   4.011  59.150  1.00  0.870          H  
ATOM   2613 2HB  CYS A 170     -37.593   2.289  59.161  1.00  0.870          H  
ATOM   2614  HG  CYS A 170     -40.549   3.557  59.687  1.00  0.870          H  
ATOM   2615  N   ASP A 171     -40.130   2.003  62.154  1.00  0.610          N  
ATOM   2616  CA  ASP A 171     -40.927   0.914  62.707  1.00  0.590          C  
ATOM   2617  C   ASP A 171     -41.693   0.166  61.608  1.00  0.590          C  
ATOM   2618  O   ASP A 171     -42.110   0.794  60.632  1.00  0.580          O  
ATOM   2619  CB  ASP A 171     -41.993   1.413  63.716  1.00  0.830          C  
ATOM   2620  CG  ASP A 171     -41.517   1.823  65.134  1.00  0.830          C  
ATOM   2621  OD1 ASP A 171     -40.423   1.490  65.515  1.00  0.830          O  
ATOM   2622  OD2 ASP A 171     -42.316   2.428  65.851  1.00  0.830          O  
ATOM   2623  H   ASP A 171     -40.520   2.942  62.138  1.00  0.730          H  
ATOM   2624  HA  ASP A 171     -40.236   0.268  63.229  1.00  0.710          H  
ATOM   2625 1HB  ASP A 171     -42.472   2.289  63.284  1.00  1.000          H  
ATOM   2626 2HB  ASP A 171     -42.775   0.652  63.814  1.00  1.000          H  
ATOM   2627  N   PRO A 172     -41.978  -1.135  61.798  1.00  0.590          N  
ATOM   2628  CA  PRO A 172     -42.876  -1.964  61.008  1.00  0.590          C  
ATOM   2629  C   PRO A 172     -44.243  -1.285  61.056  1.00  0.620          C  
ATOM   2630  O   PRO A 172     -44.452  -0.471  61.956  1.00  0.670          O  
ATOM   2631  CB  PRO A 172     -42.837  -3.312  61.741  1.00  0.890          C  
ATOM   2632  CG  PRO A 172     -41.497  -3.328  62.440  1.00  0.890          C  
ATOM   2633  CD  PRO A 172     -41.209  -1.894  62.808  1.00  0.890          C  
ATOM   2634  HA  PRO A 172     -42.481  -2.027  59.992  1.00  0.710          H  
ATOM   2635 1HB  PRO A 172     -43.700  -3.399  62.407  1.00  1.060          H  
ATOM   2636 2HB  PRO A 172     -42.913  -4.133  61.016  1.00  1.060          H  
ATOM   2637 1HG  PRO A 172     -41.527  -3.997  63.313  1.00  1.060          H  
ATOM   2638 2HG  PRO A 172     -40.727  -3.731  61.756  1.00  1.060          H  
ATOM   2639 1HD  PRO A 172     -41.510  -1.645  63.824  1.00  1.060          H  
ATOM   2640 2HD  PRO A 172     -40.122  -1.766  62.643  1.00  1.060          H  
ATOM   2641  N   PRO A 173     -45.133  -1.514  60.072  1.00  0.620          N  
ATOM   2642  CA  PRO A 173     -46.424  -0.880  59.935  1.00  0.640          C  
ATOM   2643  C   PRO A 173     -47.362  -1.296  61.031  1.00  0.650          C  
ATOM   2644  O   PRO A 173     -47.202  -2.353  61.642  1.00  0.660          O  
ATOM   2645  CB  PRO A 173     -46.918  -1.393  58.577  1.00  0.960          C  
ATOM   2646  CG  PRO A 173     -46.230  -2.721  58.405  1.00  0.960          C  
ATOM   2647  CD  PRO A 173     -44.881  -2.550  59.059  1.00  0.960          C  
ATOM   2648  HA  PRO A 173     -46.304   0.211  59.924  1.00  0.770          H  
ATOM   2649 1HB  PRO A 173     -48.005  -1.476  58.582  1.00  1.150          H  
ATOM   2650 2HB  PRO A 173     -46.663  -0.663  57.785  1.00  1.150          H  
ATOM   2651 1HG  PRO A 173     -46.823  -3.529  58.870  1.00  1.150          H  
ATOM   2652 2HG  PRO A 173     -46.152  -2.952  57.338  1.00  1.150          H  
ATOM   2653 1HD  PRO A 173     -44.580  -3.497  59.515  1.00  1.150          H  
ATOM   2654 2HD  PRO A 173     -44.173  -2.205  58.312  1.00  1.150          H  
ATOM   2655  N   PHE A 174     -48.343  -0.452  61.249  1.00  0.660          N  
ATOM   2656  CA  PHE A 174     -49.380  -0.682  62.212  1.00  0.670          C  
ATOM   2657  C   PHE A 174     -50.551   0.196  61.855  1.00  0.670          C  
ATOM   2658  O   PHE A 174     -50.380   1.166  61.114  1.00  0.650          O  
ATOM   2659  CB  PHE A 174     -48.846  -0.345  63.597  1.00  0.930          C  
ATOM   2660  CG  PHE A 174     -48.426   1.103  63.764  1.00  0.930          C  
ATOM   2661  CD1 PHE A 174     -49.287   2.037  64.297  1.00  0.930          C  
ATOM   2662  CD2 PHE A 174     -47.151   1.532  63.371  1.00  0.930          C  
ATOM   2663  CE1 PHE A 174     -48.901   3.337  64.436  1.00  0.930          C  
ATOM   2664  CE2 PHE A 174     -46.780   2.848  63.516  1.00  0.930          C  
ATOM   2665  CZ  PHE A 174     -47.664   3.750  64.050  1.00  0.930          C  
ATOM   2666  H   PHE A 174     -48.381   0.405  60.712  1.00  0.790          H  
ATOM   2667  HA  PHE A 174     -49.677  -1.724  62.160  1.00  0.800          H  
ATOM   2668 1HB  PHE A 174     -49.582  -0.590  64.364  1.00  1.120          H  
ATOM   2669 2HB  PHE A 174     -47.984  -0.943  63.762  1.00  1.120          H  
ATOM   2670  HD1 PHE A 174     -50.284   1.732  64.614  1.00  1.120          H  
ATOM   2671  HD2 PHE A 174     -46.439   0.809  62.944  1.00  1.120          H  
ATOM   2672  HE1 PHE A 174     -49.578   4.037  64.856  1.00  1.120          H  
ATOM   2673  HE2 PHE A 174     -45.784   3.175  63.206  1.00  1.120          H  
ATOM   2674  HZ  PHE A 174     -47.379   4.790  64.161  1.00  1.120          H  
ATOM   2675  N   LEU A 175     -51.722  -0.096  62.407  1.00  0.700          N  
ATOM   2676  CA  LEU A 175     -52.840   0.790  62.166  1.00  0.700          C  
ATOM   2677  C   LEU A 175     -52.953   1.838  63.220  1.00  0.680          C  
ATOM   2678  O   LEU A 175     -52.872   3.021  62.909  1.00  0.640          O  
ATOM   2679  CB  LEU A 175     -54.157   0.019  62.100  1.00  0.980          C  
ATOM   2680  CG  LEU A 175     -55.442   0.882  61.945  1.00  0.980          C  
ATOM   2681  CD1 LEU A 175     -55.392   1.691  60.659  1.00  0.980          C  
ATOM   2682  CD2 LEU A 175     -56.615  -0.038  61.929  1.00  0.980          C  
ATOM   2683  H   LEU A 175     -51.829  -0.909  62.990  1.00  0.840          H  
ATOM   2684  HA  LEU A 175     -52.671   1.292  61.226  1.00  0.840          H  
ATOM   2685 1HB  LEU A 175     -54.108  -0.658  61.246  1.00  1.180          H  
ATOM   2686 2HB  LEU A 175     -54.262  -0.578  63.000  1.00  1.180          H  
ATOM   2687  HG  LEU A 175     -55.535   1.577  62.781  1.00  1.180          H  
ATOM   2688 1HD1 LEU A 175     -56.304   2.263  60.567  1.00  1.180          H  
ATOM   2689 2HD1 LEU A 175     -54.550   2.372  60.663  1.00  1.180          H  
ATOM   2690 3HD1 LEU A 175     -55.312   1.015  59.826  1.00  1.180          H  
ATOM   2691 1HD2 LEU A 175     -57.519   0.515  61.822  1.00  1.180          H  
ATOM   2692 2HD2 LEU A 175     -56.503  -0.687  61.097  1.00  1.180          H  
ATOM   2693 3HD2 LEU A 175     -56.653  -0.610  62.853  1.00  1.180          H  
ATOM   2694  N   TYR A 176     -53.093   1.406  64.467  1.00  0.710          N  
ATOM   2695  CA  TYR A 176     -53.249   2.313  65.584  1.00  0.660          C  
ATOM   2696  C   TYR A 176     -52.643   1.732  66.853  1.00  0.670          C  
ATOM   2697  O   TYR A 176     -52.875   0.568  67.194  1.00  0.700          O  
ATOM   2698  CB  TYR A 176     -54.735   2.692  65.763  1.00  0.940          C  
ATOM   2699  CG  TYR A 176     -55.018   3.569  66.994  1.00  0.940          C  
ATOM   2700  CD1 TYR A 176     -54.379   4.776  67.162  1.00  0.940          C  
ATOM   2701  CD2 TYR A 176     -55.930   3.158  67.935  1.00  0.940          C  
ATOM   2702  CE1 TYR A 176     -54.595   5.531  68.274  1.00  0.940          C  
ATOM   2703  CE2 TYR A 176     -56.165   3.922  69.045  1.00  0.940          C  
ATOM   2704  CZ  TYR A 176     -55.481   5.100  69.219  1.00  0.940          C  
ATOM   2705  OH  TYR A 176     -55.684   5.844  70.341  1.00  0.940          O  
ATOM   2706  H   TYR A 176     -53.116   0.415  64.648  1.00  0.850          H  
ATOM   2707  HA  TYR A 176     -52.703   3.219  65.354  1.00  0.790          H  
ATOM   2708 1HB  TYR A 176     -55.078   3.211  64.878  1.00  1.130          H  
ATOM   2709 2HB  TYR A 176     -55.327   1.785  65.852  1.00  1.130          H  
ATOM   2710  HD1 TYR A 176     -53.679   5.119  66.419  1.00  1.130          H  
ATOM   2711  HD2 TYR A 176     -56.456   2.223  67.805  1.00  1.130          H  
ATOM   2712  HE1 TYR A 176     -54.058   6.463  68.409  1.00  1.130          H  
ATOM   2713  HE2 TYR A 176     -56.882   3.584  69.796  1.00  1.130          H  
ATOM   2714  HH  TYR A 176     -55.092   6.599  70.349  1.00  1.130          H  
ATOM   2715  N   LYS A 177     -51.860   2.560  67.543  1.00  0.660          N  
ATOM   2716  CA  LYS A 177     -51.281   2.206  68.838  1.00  0.660          C  
ATOM   2717  C   LYS A 177     -51.505   3.365  69.811  1.00  0.620          C  
ATOM   2718  O   LYS A 177     -51.499   4.536  69.401  1.00  0.610          O  
ATOM   2719  CB  LYS A 177     -49.783   1.860  68.697  1.00  0.920          C  
ATOM   2720  CG  LYS A 177     -48.828   3.010  68.227  1.00  0.920          C  
ATOM   2721  CD  LYS A 177     -47.354   2.484  68.043  1.00  0.920          C  
ATOM   2722  CE  LYS A 177     -46.349   3.599  67.618  1.00  0.920          C  
ATOM   2723  NZ  LYS A 177     -44.907   3.070  67.477  1.00  0.920          N  
ATOM   2724  H   LYS A 177     -51.663   3.481  67.136  1.00  0.790          H  
ATOM   2725  HA  LYS A 177     -51.788   1.329  69.236  1.00  0.790          H  
ATOM   2726 1HB  LYS A 177     -49.416   1.500  69.663  1.00  1.110          H  
ATOM   2727 2HB  LYS A 177     -49.677   1.039  67.988  1.00  1.110          H  
ATOM   2728 1HG  LYS A 177     -49.195   3.429  67.298  1.00  1.110          H  
ATOM   2729 2HG  LYS A 177     -48.827   3.799  68.982  1.00  1.110          H  
ATOM   2730 1HD  LYS A 177     -47.016   2.036  68.978  1.00  1.110          H  
ATOM   2731 2HD  LYS A 177     -47.355   1.711  67.271  1.00  1.110          H  
ATOM   2732 1HE  LYS A 177     -46.664   4.004  66.667  1.00  1.110          H  
ATOM   2733 2HE  LYS A 177     -46.361   4.397  68.358  1.00  1.110          H  
ATOM   2734 1HZ  LYS A 177     -44.280   3.817  67.184  1.00  1.110          H  
ATOM   2735 2HZ  LYS A 177     -44.584   2.703  68.359  1.00  1.110          H  
ATOM   2736 3HZ  LYS A 177     -44.864   2.327  66.787  1.00  1.110          H  
ATOM   2737  N   HIS A 178     -51.691   3.068  71.106  1.00  0.640          N  
ATOM   2738  CA  HIS A 178     -51.812   4.174  72.058  1.00  0.620          C  
ATOM   2739  C   HIS A 178     -50.399   4.470  72.494  1.00  0.580          C  
ATOM   2740  O   HIS A 178     -49.576   3.557  72.508  1.00  0.540          O  
ATOM   2741  CB  HIS A 178     -52.651   3.861  73.321  1.00  0.880          C  
ATOM   2742  CG  HIS A 178     -54.138   3.580  73.147  1.00  0.880          C  
ATOM   2743  ND1 HIS A 178     -55.017   4.496  72.624  1.00  0.880          N  
ATOM   2744  CD2 HIS A 178     -54.894   2.499  73.503  1.00  0.880          C  
ATOM   2745  CE1 HIS A 178     -56.241   3.961  72.626  1.00  0.880          C  
ATOM   2746  NE2 HIS A 178     -56.173   2.760  73.148  1.00  0.880          N  
ATOM   2747  H   HIS A 178     -51.656   2.090  71.429  1.00  0.770          H  
ATOM   2748  HA  HIS A 178     -52.226   5.060  71.580  1.00  0.740          H  
ATOM   2749 1HB  HIS A 178     -52.232   3.015  73.799  1.00  1.050          H  
ATOM   2750 2HB  HIS A 178     -52.551   4.695  74.018  1.00  1.050          H  
ATOM   2751  HD1 HIS A 178     -54.850   5.504  72.580  1.00  1.050          H  
ATOM   2752  HD2 HIS A 178     -54.684   1.551  73.965  1.00  1.050          H  
ATOM   2753  HE1 HIS A 178     -57.085   4.496  72.227  1.00  1.050          H  
ATOM   2754  N   ILE A 179     -50.088   5.707  72.865  1.00  0.590          N  
ATOM   2755  CA  ILE A 179     -48.763   5.952  73.408  1.00  0.580          C  
ATOM   2756  C   ILE A 179     -48.868   6.403  74.874  1.00  0.560          C  
ATOM   2757  O   ILE A 179     -48.148   5.898  75.744  1.00  0.600          O  
ATOM   2758  CB  ILE A 179     -47.964   6.910  72.527  1.00  0.820          C  
ATOM   2759  CG1 ILE A 179     -47.793   6.258  71.091  1.00  0.820          C  
ATOM   2760  CG2 ILE A 179     -46.586   7.104  73.187  1.00  0.820          C  
ATOM   2761  CD1 ILE A 179     -47.251   7.176  70.004  1.00  0.820          C  
ATOM   2762  H   ILE A 179     -50.750   6.486  72.797  1.00  0.710          H  
ATOM   2763  HA  ILE A 179     -48.212   5.014  73.410  1.00  0.700          H  
ATOM   2764  HB  ILE A 179     -48.490   7.853  72.419  1.00  0.980          H  
ATOM   2765 1HG1 ILE A 179     -47.130   5.400  71.184  1.00  0.980          H  
ATOM   2766 2HG1 ILE A 179     -48.757   5.902  70.751  1.00  0.980          H  
ATOM   2767 1HG2 ILE A 179     -45.966   7.747  72.591  1.00  0.980          H  
ATOM   2768 2HG2 ILE A 179     -46.714   7.546  74.167  1.00  0.980          H  
ATOM   2769 3HG2 ILE A 179     -46.093   6.137  73.290  1.00  0.980          H  
ATOM   2770 1HD1 ILE A 179     -47.187   6.626  69.071  1.00  0.980          H  
ATOM   2771 2HD1 ILE A 179     -47.929   8.020  69.874  1.00  0.980          H  
ATOM   2772 3HD1 ILE A 179     -46.266   7.537  70.271  1.00  0.980          H  
ATOM   2773  N   LEU A 180     -49.748   7.371  75.143  1.00  0.510          N  
ATOM   2774  CA  LEU A 180     -49.926   7.917  76.491  1.00  0.480          C  
ATOM   2775  C   LEU A 180     -51.395   8.272  76.753  1.00  0.430          C  
ATOM   2776  O   LEU A 180     -52.034   8.935  75.933  1.00  0.430          O  
ATOM   2777  CB  LEU A 180     -49.042   9.158  76.656  1.00  0.680          C  
ATOM   2778  CG  LEU A 180     -49.095   9.931  78.009  1.00  0.680          C  
ATOM   2779  CD1 LEU A 180     -48.546   9.088  79.163  1.00  0.680          C  
ATOM   2780  CD2 LEU A 180     -48.295  11.171  77.860  1.00  0.680          C  
ATOM   2781  H   LEU A 180     -50.307   7.741  74.375  1.00  0.610          H  
ATOM   2782  HA  LEU A 180     -49.623   7.160  77.210  1.00  0.580          H  
ATOM   2783 1HB  LEU A 180     -48.020   8.876  76.464  1.00  0.820          H  
ATOM   2784 2HB  LEU A 180     -49.343   9.856  75.893  1.00  0.820          H  
ATOM   2785  HG  LEU A 180     -50.109  10.193  78.238  1.00  0.820          H  
ATOM   2786 1HD1 LEU A 180     -48.592   9.667  80.091  1.00  0.820          H  
ATOM   2787 2HD1 LEU A 180     -49.135   8.187  79.282  1.00  0.820          H  
ATOM   2788 3HD1 LEU A 180     -47.522   8.823  78.968  1.00  0.820          H  
ATOM   2789 1HD2 LEU A 180     -48.322  11.744  78.790  1.00  0.820          H  
ATOM   2790 2HD2 LEU A 180     -47.271  10.891  77.638  1.00  0.820          H  
ATOM   2791 3HD2 LEU A 180     -48.703  11.771  77.054  1.00  0.820          H  
ATOM   2792  N   SER A 181     -51.944   7.844  77.893  1.00  0.390          N  
ATOM   2793  CA  SER A 181     -53.329   8.186  78.229  1.00  0.350          C  
ATOM   2794  C   SER A 181     -53.407   9.663  78.616  1.00  0.350          C  
ATOM   2795  O   SER A 181     -52.384  10.302  78.846  1.00  0.360          O  
ATOM   2796  CB  SER A 181     -53.846   7.281  79.340  1.00  0.510          C  
ATOM   2797  OG  SER A 181     -53.163   7.498  80.543  1.00  0.510          O  
ATOM   2798  H   SER A 181     -51.406   7.295  78.549  1.00  0.470          H  
ATOM   2799  HA  SER A 181     -53.956   8.030  77.348  1.00  0.420          H  
ATOM   2800 1HB  SER A 181     -54.912   7.470  79.484  1.00  0.610          H  
ATOM   2801 2HB  SER A 181     -53.743   6.238  79.039  1.00  0.610          H  
ATOM   2802  HG  SER A 181     -53.605   6.952  81.201  1.00  0.610          H  
ATOM   2803  N   LEU A 182     -54.605  10.237  78.665  1.00  0.350          N  
ATOM   2804  CA  LEU A 182     -54.693  11.646  79.039  1.00  0.350          C  
ATOM   2805  C   LEU A 182     -54.181  11.862  80.448  1.00  0.360          C  
ATOM   2806  O   LEU A 182     -54.754  11.331  81.400  1.00  0.360          O  
ATOM   2807  CB  LEU A 182     -56.155  12.115  78.977  1.00  0.490          C  
ATOM   2808  CG  LEU A 182     -56.829  12.220  77.579  1.00  0.490          C  
ATOM   2809  CD1 LEU A 182     -58.291  12.391  77.784  1.00  0.490          C  
ATOM   2810  CD2 LEU A 182     -56.298  13.423  76.804  1.00  0.490          C  
ATOM   2811  H   LEU A 182     -55.450   9.688  78.489  1.00  0.420          H  
ATOM   2812  HA  LEU A 182     -54.085  12.222  78.364  1.00  0.420          H  
ATOM   2813 1HB  LEU A 182     -56.760  11.423  79.575  1.00  0.590          H  
ATOM   2814 2HB  LEU A 182     -56.217  13.100  79.449  1.00  0.590          H  
ATOM   2815  HG  LEU A 182     -56.651  11.315  77.013  1.00  0.590          H  
ATOM   2816 1HD1 LEU A 182     -58.783  12.464  76.827  1.00  0.590          H  
ATOM   2817 2HD1 LEU A 182     -58.667  11.538  78.318  1.00  0.590          H  
ATOM   2818 3HD1 LEU A 182     -58.473  13.279  78.363  1.00  0.590          H  
ATOM   2819 1HD2 LEU A 182     -56.799  13.490  75.843  1.00  0.590          H  
ATOM   2820 2HD2 LEU A 182     -56.477  14.344  77.364  1.00  0.590          H  
ATOM   2821 3HD2 LEU A 182     -55.263  13.300  76.647  1.00  0.590          H  
ATOM   2822  N   THR A 183     -53.157  12.693  80.593  1.00  0.360          N  
ATOM   2823  CA  THR A 183     -52.572  12.946  81.897  1.00  0.370          C  
ATOM   2824  C   THR A 183     -52.209  14.374  82.253  1.00  0.350          C  
ATOM   2825  O   THR A 183     -52.264  15.313  81.449  1.00  0.320          O  
ATOM   2826  CB  THR A 183     -51.321  12.077  82.099  1.00  0.510          C  
ATOM   2827  OG1 THR A 183     -50.884  12.205  83.473  1.00  0.510          O  
ATOM   2828  CG2 THR A 183     -50.201  12.488  81.128  1.00  0.510          C  
ATOM   2829  H   THR A 183     -52.716  13.078  79.760  1.00  0.430          H  
ATOM   2830  HA  THR A 183     -53.302  12.626  82.638  1.00  0.440          H  
ATOM   2831  HB  THR A 183     -51.582  11.035  81.912  1.00  0.620          H  
ATOM   2832  HG1 THR A 183     -50.323  11.440  83.692  1.00  0.620          H  
ATOM   2833 1HG2 THR A 183     -49.329  11.854  81.284  1.00  0.620          H  
ATOM   2834 2HG2 THR A 183     -50.555  12.363  80.102  1.00  0.620          H  
ATOM   2835 3HG2 THR A 183     -49.918  13.521  81.277  1.00  0.620          H  
ATOM   2836  N   ASP A 184     -51.744  14.492  83.490  1.00  0.380          N  
ATOM   2837  CA  ASP A 184     -51.276  15.724  84.110  1.00  0.380          C  
ATOM   2838  C   ASP A 184     -49.775  15.859  83.875  1.00  0.410          C  
ATOM   2839  O   ASP A 184     -49.189  16.946  83.947  1.00  0.420          O  
ATOM   2840  CB  ASP A 184     -51.539  15.673  85.615  1.00  0.530          C  
ATOM   2841  CG  ASP A 184     -53.025  15.548  85.966  1.00  0.530          C  
ATOM   2842  OD1 ASP A 184     -53.824  16.416  85.644  1.00  0.530          O  
ATOM   2843  OD2 ASP A 184     -53.364  14.544  86.542  1.00  0.530          O  
ATOM   2844  H   ASP A 184     -51.736  13.636  84.045  1.00  0.460          H  
ATOM   2845  HA  ASP A 184     -51.790  16.575  83.659  1.00  0.460          H  
ATOM   2846 1HB  ASP A 184     -51.004  14.823  86.045  1.00  0.640          H  
ATOM   2847 2HB  ASP A 184     -51.142  16.573  86.083  1.00  0.640          H  
ATOM   2848  N   ASN A 185     -49.135  14.725  83.636  1.00  0.440          N  
ATOM   2849  CA  ASN A 185     -47.695  14.676  83.497  1.00  0.440          C  
ATOM   2850  C   ASN A 185     -47.259  15.096  82.101  1.00  0.380          C  
ATOM   2851  O   ASN A 185     -46.995  14.261  81.225  1.00  0.440          O  
ATOM   2852  CB  ASN A 185     -47.189  13.283  83.777  1.00  0.620          C  
ATOM   2853  CG  ASN A 185     -47.450  12.826  85.174  1.00  0.620          C  
ATOM   2854  OD1 ASN A 185     -47.419  13.598  86.143  1.00  0.620          O  
ATOM   2855  ND2 ASN A 185     -47.711  11.552  85.297  1.00  0.620          N  
ATOM   2856  H   ASN A 185     -49.683  13.869  83.567  1.00  0.530          H  
ATOM   2857  HA  ASN A 185     -47.248  15.375  84.206  1.00  0.530          H  
ATOM   2858 1HB  ASN A 185     -47.652  12.583  83.084  1.00  0.740          H  
ATOM   2859 2HB  ASN A 185     -46.117  13.252  83.599  1.00  0.740          H  
ATOM   2860 1HD2 ASN A 185     -47.888  11.157  86.197  1.00  0.740          H  
ATOM   2861 2HD2 ASN A 185     -47.698  10.953  84.464  1.00  0.740          H  
ATOM   2862  N   PHE A 186     -47.135  16.405  81.905  1.00  0.310          N  
ATOM   2863  CA  PHE A 186     -46.796  16.925  80.586  1.00  0.250          C  
ATOM   2864  C   PHE A 186     -45.398  16.474  80.186  1.00  0.260          C  
ATOM   2865  O   PHE A 186     -45.106  16.354  78.996  1.00  0.220          O  
ATOM   2866  CB  PHE A 186     -46.882  18.445  80.538  1.00  0.370          C  
ATOM   2867  CG  PHE A 186     -48.296  19.017  80.630  1.00  0.370          C  
ATOM   2868  CD1 PHE A 186     -49.455  18.206  80.754  1.00  0.370          C  
ATOM   2869  CD2 PHE A 186     -48.471  20.388  80.560  1.00  0.370          C  
ATOM   2870  CE1 PHE A 186     -50.693  18.775  80.825  1.00  0.370          C  
ATOM   2871  CE2 PHE A 186     -49.723  20.947  80.622  1.00  0.370          C  
ATOM   2872  CZ  PHE A 186     -50.830  20.142  80.762  1.00  0.370          C  
ATOM   2873  H   PHE A 186     -47.375  17.031  82.683  1.00  0.370          H  
ATOM   2874  HA  PHE A 186     -47.493  16.513  79.856  1.00  0.300          H  
ATOM   2875 1HB  PHE A 186     -46.295  18.856  81.363  1.00  0.450          H  
ATOM   2876 2HB  PHE A 186     -46.431  18.802  79.614  1.00  0.450          H  
ATOM   2877  HD1 PHE A 186     -49.393  17.122  80.807  1.00  0.450          H  
ATOM   2878  HD2 PHE A 186     -47.597  21.029  80.453  1.00  0.450          H  
ATOM   2879  HE1 PHE A 186     -51.576  18.143  80.935  1.00  0.450          H  
ATOM   2880  HE2 PHE A 186     -49.842  22.028  80.568  1.00  0.450          H  
ATOM   2881  HZ  PHE A 186     -51.825  20.587  80.823  1.00  0.450          H  
ATOM   2882  N   GLU A 187     -44.528  16.228  81.163  1.00  0.340          N  
ATOM   2883  CA  GLU A 187     -43.191  15.735  80.884  1.00  0.380          C  
ATOM   2884  C   GLU A 187     -43.213  14.354  80.217  1.00  0.420          C  
ATOM   2885  O   GLU A 187     -42.357  14.075  79.368  1.00  0.530          O  
ATOM   2886  CB  GLU A 187     -42.373  15.720  82.172  1.00  0.520          C  
ATOM   2887  CG  GLU A 187     -42.039  17.127  82.684  1.00  0.520          C  
ATOM   2888  CD  GLU A 187     -43.190  17.810  83.378  1.00  0.520          C  
ATOM   2889  OE1 GLU A 187     -44.201  17.169  83.602  1.00  0.520          O  
ATOM   2890  OE2 GLU A 187     -43.078  18.978  83.651  1.00  0.520          O  
ATOM   2891  H   GLU A 187     -44.780  16.413  82.141  1.00  0.410          H  
ATOM   2892  HA  GLU A 187     -42.714  16.430  80.196  1.00  0.460          H  
ATOM   2893 1HB  GLU A 187     -42.919  15.184  82.949  1.00  0.620          H  
ATOM   2894 2HB  GLU A 187     -41.437  15.191  82.003  1.00  0.620          H  
ATOM   2895 1HG  GLU A 187     -41.204  17.056  83.382  1.00  0.620          H  
ATOM   2896 2HG  GLU A 187     -41.719  17.736  81.842  1.00  0.620          H  
ATOM   2897  N   GLU A 188     -44.164  13.480  80.606  1.00  0.390          N  
ATOM   2898  CA  GLU A 188     -44.259  12.157  80.001  1.00  0.420          C  
ATOM   2899  C   GLU A 188     -44.670  12.322  78.555  1.00  0.360          C  
ATOM   2900  O   GLU A 188     -44.162  11.630  77.671  1.00  0.370          O  
ATOM   2901  CB  GLU A 188     -45.235  11.258  80.769  1.00  0.580          C  
ATOM   2902  CG  GLU A 188     -44.698  10.809  82.131  1.00  0.580          C  
ATOM   2903  CD  GLU A 188     -45.683  10.028  82.969  1.00  0.580          C  
ATOM   2904  OE1 GLU A 188     -46.866  10.194  82.779  1.00  0.580          O  
ATOM   2905  OE2 GLU A 188     -45.248   9.271  83.800  1.00  0.580          O  
ATOM   2906  H   GLU A 188     -44.867  13.764  81.284  1.00  0.470          H  
ATOM   2907  HA  GLU A 188     -43.275  11.689  80.026  1.00  0.500          H  
ATOM   2908 1HB  GLU A 188     -46.169  11.794  80.936  1.00  0.690          H  
ATOM   2909 2HB  GLU A 188     -45.468  10.372  80.176  1.00  0.690          H  
ATOM   2910 1HG  GLU A 188     -43.818  10.190  81.962  1.00  0.690          H  
ATOM   2911 2HG  GLU A 188     -44.379  11.690  82.682  1.00  0.690          H  
ATOM   2912  N   PHE A 189     -45.585  13.267  78.316  1.00  0.320          N  
ATOM   2913  CA  PHE A 189     -46.039  13.558  76.963  1.00  0.280          C  
ATOM   2914  C   PHE A 189     -44.835  13.964  76.139  1.00  0.290          C  
ATOM   2915  O   PHE A 189     -44.607  13.435  75.043  1.00  0.360          O  
ATOM   2916  CB  PHE A 189     -47.066  14.681  76.942  1.00  0.410          C  
ATOM   2917  CG  PHE A 189     -47.652  14.981  75.590  1.00  0.410          C  
ATOM   2918  CD1 PHE A 189     -48.882  14.445  75.242  1.00  0.410          C  
ATOM   2919  CD2 PHE A 189     -46.989  15.781  74.655  1.00  0.410          C  
ATOM   2920  CE1 PHE A 189     -49.437  14.713  74.025  1.00  0.410          C  
ATOM   2921  CE2 PHE A 189     -47.550  16.029  73.432  1.00  0.410          C  
ATOM   2922  CZ  PHE A 189     -48.778  15.493  73.120  1.00  0.410          C  
ATOM   2923  H   PHE A 189     -45.988  13.752  79.127  1.00  0.380          H  
ATOM   2924  HA  PHE A 189     -46.456  12.672  76.513  1.00  0.340          H  
ATOM   2925 1HB  PHE A 189     -47.879  14.451  77.632  1.00  0.490          H  
ATOM   2926 2HB  PHE A 189     -46.600  15.575  77.293  1.00  0.490          H  
ATOM   2927  HD1 PHE A 189     -49.420  13.822  75.958  1.00  0.490          H  
ATOM   2928  HD2 PHE A 189     -46.022  16.213  74.900  1.00  0.490          H  
ATOM   2929  HE1 PHE A 189     -50.405  14.309  73.776  1.00  0.490          H  
ATOM   2930  HE2 PHE A 189     -47.026  16.652  72.713  1.00  0.490          H  
ATOM   2931  HZ  PHE A 189     -49.231  15.693  72.155  1.00  0.490          H  
ATOM   2932  N   ARG A 190     -44.057  14.929  76.666  1.00  0.250          N  
ATOM   2933  CA  ARG A 190     -42.913  15.433  75.931  1.00  0.310          C  
ATOM   2934  C   ARG A 190     -41.916  14.352  75.550  1.00  0.410          C  
ATOM   2935  O   ARG A 190     -41.507  14.284  74.387  1.00  0.450          O  
ATOM   2936  CB  ARG A 190     -42.131  16.484  76.724  1.00  0.410          C  
ATOM   2937  CG  ARG A 190     -42.766  17.878  76.932  1.00  0.410          C  
ATOM   2938  CD  ARG A 190     -41.773  18.797  77.573  1.00  0.410          C  
ATOM   2939  NE  ARG A 190     -42.267  20.165  77.727  1.00  0.410          N  
ATOM   2940  CZ  ARG A 190     -42.872  20.674  78.832  1.00  0.410          C  
ATOM   2941  NH1 ARG A 190     -43.084  19.920  79.892  1.00  0.410          N  
ATOM   2942  NH2 ARG A 190     -43.250  21.941  78.853  1.00  0.410          N  
ATOM   2943  H   ARG A 190     -44.305  15.337  77.573  1.00  0.300          H  
ATOM   2944  HA  ARG A 190     -43.288  15.891  75.030  1.00  0.370          H  
ATOM   2945 1HB  ARG A 190     -41.927  16.086  77.713  1.00  0.490          H  
ATOM   2946 2HB  ARG A 190     -41.168  16.640  76.240  1.00  0.490          H  
ATOM   2947 1HG  ARG A 190     -43.050  18.322  75.998  1.00  0.490          H  
ATOM   2948 2HG  ARG A 190     -43.635  17.802  77.575  1.00  0.490          H  
ATOM   2949 1HD  ARG A 190     -41.487  18.410  78.547  1.00  0.490          H  
ATOM   2950 2HD  ARG A 190     -40.888  18.839  76.937  1.00  0.490          H  
ATOM   2951  HE  ARG A 190     -42.112  20.789  76.919  1.00  0.490          H  
ATOM   2952 1HH1 ARG A 190     -42.785  18.958  79.894  1.00  0.490          H  
ATOM   2953 2HH1 ARG A 190     -43.532  20.306  80.715  1.00  0.490          H  
ATOM   2954 1HH2 ARG A 190     -43.094  22.539  78.050  1.00  0.490          H  
ATOM   2955 2HH2 ARG A 190     -43.694  22.318  79.675  1.00  0.490          H  
ATOM   2956  N   GLU A 191     -41.545  13.486  76.496  1.00  0.480          N  
ATOM   2957  CA  GLU A 191     -40.543  12.470  76.189  1.00  0.560          C  
ATOM   2958  C   GLU A 191     -41.073  11.408  75.240  1.00  0.600          C  
ATOM   2959  O   GLU A 191     -40.380  11.004  74.302  1.00  0.620          O  
ATOM   2960  CB  GLU A 191     -40.051  11.794  77.474  1.00  0.750          C  
ATOM   2961  CG  GLU A 191     -38.937  10.732  77.278  1.00  0.750          C  
ATOM   2962  CD  GLU A 191     -37.629  11.296  76.766  1.00  0.750          C  
ATOM   2963  OE1 GLU A 191     -37.409  12.478  76.906  1.00  0.750          O  
ATOM   2964  OE2 GLU A 191     -36.845  10.538  76.246  1.00  0.750          O  
ATOM   2965  H   GLU A 191     -41.921  13.578  77.448  1.00  0.580          H  
ATOM   2966  HA  GLU A 191     -39.696  12.963  75.713  1.00  0.670          H  
ATOM   2967 1HB  GLU A 191     -39.673  12.555  78.158  1.00  0.900          H  
ATOM   2968 2HB  GLU A 191     -40.897  11.310  77.967  1.00  0.900          H  
ATOM   2969 1HG  GLU A 191     -38.752  10.248  78.236  1.00  0.900          H  
ATOM   2970 2HG  GLU A 191     -39.289   9.965  76.587  1.00  0.900          H  
ATOM   2971  N   LYS A 192     -42.301  10.948  75.463  1.00  0.620          N  
ATOM   2972  CA  LYS A 192     -42.840   9.904  74.620  1.00  0.680          C  
ATOM   2973  C   LYS A 192     -43.052  10.398  73.189  1.00  0.660          C  
ATOM   2974  O   LYS A 192     -42.856   9.644  72.237  1.00  0.730          O  
ATOM   2975  CB  LYS A 192     -44.103   9.332  75.243  1.00  0.930          C  
ATOM   2976  CG  LYS A 192     -43.859   8.504  76.490  1.00  0.930          C  
ATOM   2977  CD  LYS A 192     -45.171   7.995  77.070  1.00  0.930          C  
ATOM   2978  CE  LYS A 192     -44.971   7.180  78.349  1.00  0.930          C  
ATOM   2979  NZ  LYS A 192     -44.292   5.865  78.095  1.00  0.930          N  
ATOM   2980  H   LYS A 192     -42.864  11.309  76.242  1.00  0.740          H  
ATOM   2981  HA  LYS A 192     -42.112   9.097  74.584  1.00  0.820          H  
ATOM   2982 1HB  LYS A 192     -44.779  10.146  75.507  1.00  1.110          H  
ATOM   2983 2HB  LYS A 192     -44.596   8.692  74.533  1.00  1.110          H  
ATOM   2984 1HG  LYS A 192     -43.215   7.666  76.236  1.00  1.110          H  
ATOM   2985 2HG  LYS A 192     -43.351   9.122  77.234  1.00  1.110          H  
ATOM   2986 1HD  LYS A 192     -45.788   8.857  77.303  1.00  1.110          H  
ATOM   2987 2HD  LYS A 192     -45.696   7.382  76.340  1.00  1.110          H  
ATOM   2988 1HE  LYS A 192     -44.371   7.763  79.047  1.00  1.110          H  
ATOM   2989 2HE  LYS A 192     -45.944   6.988  78.797  1.00  1.110          H  
ATOM   2990 1HZ  LYS A 192     -44.188   5.369  78.969  1.00  1.110          H  
ATOM   2991 2HZ  LYS A 192     -44.847   5.303  77.457  1.00  1.110          H  
ATOM   2992 3HZ  LYS A 192     -43.383   6.021  77.693  1.00  1.110          H  
ATOM   2993  N   THR A 193     -43.479  11.656  73.025  1.00  0.570          N  
ATOM   2994  CA  THR A 193     -43.669  12.229  71.698  1.00  0.550          C  
ATOM   2995  C   THR A 193     -42.307  12.424  71.024  1.00  0.480          C  
ATOM   2996  O   THR A 193     -42.128  12.109  69.847  1.00  0.460          O  
ATOM   2997  CB  THR A 193     -44.435  13.551  71.757  1.00  0.780          C  
ATOM   2998  OG1 THR A 193     -45.713  13.347  72.320  1.00  0.780          O  
ATOM   2999  CG2 THR A 193     -44.619  14.114  70.356  1.00  0.780          C  
ATOM   3000  H   THR A 193     -43.693  12.240  73.837  1.00  0.680          H  
ATOM   3001  HA  THR A 193     -44.249  11.532  71.101  1.00  0.660          H  
ATOM   3002  HB  THR A 193     -43.900  14.209  72.382  1.00  0.930          H  
ATOM   3003  HG1 THR A 193     -45.608  13.127  73.266  1.00  0.930          H  
ATOM   3004 1HG2 THR A 193     -45.171  15.048  70.409  1.00  0.930          H  
ATOM   3005 2HG2 THR A 193     -43.662  14.295  69.902  1.00  0.930          H  
ATOM   3006 3HG2 THR A 193     -45.178  13.402  69.753  1.00  0.930          H  
ATOM   3007  N   LYS A 194     -41.324  12.932  71.780  1.00  0.470          N  
ATOM   3008  CA  LYS A 194     -39.967  13.168  71.297  1.00  0.430          C  
ATOM   3009  C   LYS A 194     -39.362  11.923  70.645  1.00  0.450          C  
ATOM   3010  O   LYS A 194     -38.620  12.029  69.659  1.00  0.370          O  
ATOM   3011  CB  LYS A 194     -39.064  13.645  72.433  1.00  0.620          C  
ATOM   3012  CG  LYS A 194     -37.627  13.961  72.041  1.00  0.620          C  
ATOM   3013  CD  LYS A 194     -36.859  14.505  73.247  1.00  0.620          C  
ATOM   3014  CE  LYS A 194     -35.398  14.759  72.924  1.00  0.620          C  
ATOM   3015  NZ  LYS A 194     -34.649  15.267  74.112  1.00  0.620          N  
ATOM   3016  H   LYS A 194     -41.529  13.221  72.737  1.00  0.560          H  
ATOM   3017  HA  LYS A 194     -40.015  13.960  70.563  1.00  0.520          H  
ATOM   3018 1HB  LYS A 194     -39.490  14.541  72.881  1.00  0.740          H  
ATOM   3019 2HB  LYS A 194     -39.027  12.881  73.207  1.00  0.740          H  
ATOM   3020 1HG  LYS A 194     -37.135  13.051  71.692  1.00  0.740          H  
ATOM   3021 2HG  LYS A 194     -37.621  14.691  71.235  1.00  0.740          H  
ATOM   3022 1HD  LYS A 194     -37.314  15.442  73.571  1.00  0.740          H  
ATOM   3023 2HD  LYS A 194     -36.924  13.786  74.073  1.00  0.740          H  
ATOM   3024 1HE  LYS A 194     -34.942  13.829  72.590  1.00  0.740          H  
ATOM   3025 2HE  LYS A 194     -35.331  15.495  72.122  1.00  0.740          H  
ATOM   3026 1HZ  LYS A 194     -33.681  15.422  73.862  1.00  0.740          H  
ATOM   3027 2HZ  LYS A 194     -35.057  16.135  74.427  1.00  0.740          H  
ATOM   3028 3HZ  LYS A 194     -34.698  14.586  74.861  1.00  0.740          H  
ATOM   3029  N   VAL A 195     -39.670  10.745  71.200  1.00  0.570          N  
ATOM   3030  CA  VAL A 195     -39.131   9.501  70.671  1.00  0.590          C  
ATOM   3031  C   VAL A 195     -40.077   8.811  69.668  1.00  0.610          C  
ATOM   3032  O   VAL A 195     -39.899   7.628  69.372  1.00  0.670          O  
ATOM   3033  CB  VAL A 195     -38.774   8.518  71.808  1.00  0.820          C  
ATOM   3034  CG1 VAL A 195     -37.737   9.176  72.737  1.00  0.820          C  
ATOM   3035  CG2 VAL A 195     -40.013   8.102  72.570  1.00  0.820          C  
ATOM   3036  H   VAL A 195     -40.237  10.741  72.055  1.00  0.680          H  
ATOM   3037  HA  VAL A 195     -38.202   9.736  70.168  1.00  0.710          H  
ATOM   3038  HB  VAL A 195     -38.311   7.635  71.374  1.00  0.980          H  
ATOM   3039 1HG1 VAL A 195     -37.456   8.478  73.526  1.00  0.980          H  
ATOM   3040 2HG1 VAL A 195     -36.854   9.446  72.163  1.00  0.980          H  
ATOM   3041 3HG1 VAL A 195     -38.158  10.077  73.196  1.00  0.980          H  
ATOM   3042 1HG2 VAL A 195     -39.742   7.406  73.357  1.00  0.980          H  
ATOM   3043 2HG2 VAL A 195     -40.459   8.964  72.999  1.00  0.980          H  
ATOM   3044 3HG2 VAL A 195     -40.728   7.624  71.902  1.00  0.980          H  
ATOM   3045  N   ALA A 196     -41.108   9.521  69.180  1.00  0.580          N  
ATOM   3046  CA  ALA A 196     -41.986   8.996  68.135  1.00  0.590          C  
ATOM   3047  C   ALA A 196     -41.149   8.793  66.874  1.00  0.630          C  
ATOM   3048  O   ALA A 196     -40.363   9.671  66.505  1.00  0.630          O  
ATOM   3049  CB  ALA A 196     -43.145   9.944  67.868  1.00  0.820          C  
ATOM   3050  H   ALA A 196     -41.264  10.477  69.504  1.00  0.700          H  
ATOM   3051  HA  ALA A 196     -42.375   8.030  68.458  1.00  0.710          H  
ATOM   3052 1HB  ALA A 196     -43.775   9.528  67.092  1.00  0.990          H  
ATOM   3053 2HB  ALA A 196     -43.723  10.075  68.784  1.00  0.990          H  
ATOM   3054 3HB  ALA A 196     -42.753  10.906  67.549  1.00  0.990          H  
ATOM   3055  N   ARG A 197     -41.388   7.708  66.143  1.00  0.670          N  
ATOM   3056  CA  ARG A 197     -40.612   7.425  64.938  1.00  0.740          C  
ATOM   3057  C   ARG A 197     -41.450   6.976  63.731  1.00  0.680          C  
ATOM   3058  O   ARG A 197     -42.572   6.502  63.918  1.00  0.630          O  
ATOM   3059  CB  ARG A 197     -39.531   6.401  65.301  1.00  1.010          C  
ATOM   3060  CG  ARG A 197     -38.444   6.901  66.290  1.00  1.010          C  
ATOM   3061  CD  ARG A 197     -37.557   7.955  65.669  1.00  1.010          C  
ATOM   3062  NE  ARG A 197     -36.471   8.355  66.539  1.00  1.010          N  
ATOM   3063  CZ  ARG A 197     -36.537   9.372  67.455  1.00  1.010          C  
ATOM   3064  NH1 ARG A 197     -37.651  10.089  67.606  1.00  1.010          N  
ATOM   3065  NH2 ARG A 197     -35.477   9.657  68.200  1.00  1.010          N  
ATOM   3066  H   ARG A 197     -42.071   7.033  66.465  1.00  0.800          H  
ATOM   3067  HA  ARG A 197     -40.124   8.349  64.657  1.00  0.890          H  
ATOM   3068 1HB  ARG A 197     -40.026   5.580  65.817  1.00  1.210          H  
ATOM   3069 2HB  ARG A 197     -39.071   5.954  64.470  1.00  1.210          H  
ATOM   3070 1HG  ARG A 197     -38.880   7.293  67.180  1.00  1.210          H  
ATOM   3071 2HG  ARG A 197     -37.804   6.061  66.556  1.00  1.210          H  
ATOM   3072 1HD  ARG A 197     -37.149   7.623  64.745  1.00  1.210          H  
ATOM   3073 2HD  ARG A 197     -38.140   8.833  65.462  1.00  1.210          H  
ATOM   3074  HE  ARG A 197     -35.585   7.813  66.443  1.00  1.210          H  
ATOM   3075 1HH1 ARG A 197     -38.507   9.895  67.062  1.00  1.210          H  
ATOM   3076 2HH1 ARG A 197     -37.706  10.862  68.294  1.00  1.210          H  
ATOM   3077 1HH2 ARG A 197     -34.624   9.126  68.095  1.00  1.210          H  
ATOM   3078 2HH2 ARG A 197     -35.523  10.410  68.874  1.00  1.210          H  
ATOM   3079  N   PRO A 198     -40.913   7.129  62.485  1.00  0.700          N  
ATOM   3080  CA  PRO A 198     -41.539   6.805  61.210  1.00  0.670          C  
ATOM   3081  C   PRO A 198     -41.876   5.357  60.964  1.00  0.640          C  
ATOM   3082  O   PRO A 198     -41.180   4.449  61.411  1.00  0.660          O  
ATOM   3083  CB  PRO A 198     -40.491   7.258  60.174  1.00  1.010          C  
ATOM   3084  CG  PRO A 198     -39.192   7.305  60.908  1.00  1.010          C  
ATOM   3085  CD  PRO A 198     -39.532   7.707  62.305  1.00  1.010          C  
ATOM   3086  HA  PRO A 198     -42.437   7.418  61.113  1.00  0.800          H  
ATOM   3087 1HB  PRO A 198     -40.463   6.524  59.353  1.00  1.210          H  
ATOM   3088 2HB  PRO A 198     -40.774   8.206  59.714  1.00  1.210          H  
ATOM   3089 1HG  PRO A 198     -38.698   6.322  60.865  1.00  1.210          H  
ATOM   3090 2HG  PRO A 198     -38.510   8.020  60.432  1.00  1.210          H  
ATOM   3091 1HD  PRO A 198     -38.773   7.259  62.895  1.00  1.210          H  
ATOM   3092 2HD  PRO A 198     -39.533   8.801  62.406  1.00  1.210          H  
ATOM   3093  N   SER A 199     -42.905   5.179  60.160  1.00  0.620          N  
ATOM   3094  CA  SER A 199     -43.399   3.909  59.638  1.00  0.640          C  
ATOM   3095  C   SER A 199     -44.030   4.154  58.270  1.00  0.640          C  
ATOM   3096  O   SER A 199     -43.765   5.195  57.658  1.00  0.630          O  
ATOM   3097  CB  SER A 199     -44.342   3.246  60.573  1.00  0.890          C  
ATOM   3098  OG  SER A 199     -44.576   1.957  60.118  1.00  0.890          O  
ATOM   3099  H   SER A 199     -43.446   6.020  59.945  1.00  0.740          H  
ATOM   3100  HA  SER A 199     -42.567   3.230  59.507  1.00  0.770          H  
ATOM   3101 1HB  SER A 199     -43.905   3.208  61.564  1.00  1.070          H  
ATOM   3102 2HB  SER A 199     -45.231   3.809  60.639  1.00  1.070          H  
ATOM   3103  HG  SER A 199     -43.722   1.467  60.334  1.00  1.070          H  
ATOM   3104  N   GLY A 200     -44.792   3.208  57.732  1.00  0.670          N  
ATOM   3105  CA  GLY A 200     -45.306   3.468  56.387  1.00  0.670          C  
ATOM   3106  C   GLY A 200     -46.280   2.474  55.765  1.00  0.700          C  
ATOM   3107  O   GLY A 200     -46.732   1.509  56.383  1.00  0.710          O  
ATOM   3108  H   GLY A 200     -45.000   2.370  58.268  1.00  0.800          H  
ATOM   3109 1HA  GLY A 200     -45.773   4.449  56.384  1.00  0.800          H  
ATOM   3110 2HA  GLY A 200     -44.447   3.542  55.722  1.00  0.800          H  
ATOM   3111  N   ASN A 201     -46.623   2.785  54.516  1.00  0.710          N  
ATOM   3112  CA  ASN A 201     -47.583   2.069  53.698  1.00  0.740          C  
ATOM   3113  C   ASN A 201     -47.255   2.179  52.197  1.00  0.770          C  
ATOM   3114  O   ASN A 201     -46.133   2.540  51.831  1.00  0.730          O  
ATOM   3115  CB  ASN A 201     -48.980   2.568  54.051  1.00  1.020          C  
ATOM   3116  CG  ASN A 201     -49.154   4.053  53.861  1.00  1.020          C  
ATOM   3117  OD1 ASN A 201     -48.171   4.782  53.628  1.00  1.020          O  
ATOM   3118  ND2 ASN A 201     -50.385   4.523  53.935  1.00  1.020          N  
ATOM   3119  H   ASN A 201     -46.194   3.604  54.110  1.00  0.850          H  
ATOM   3120  HA  ASN A 201     -47.512   1.015  53.951  1.00  0.890          H  
ATOM   3121 1HB  ASN A 201     -49.731   2.056  53.473  1.00  1.230          H  
ATOM   3122 2HB  ASN A 201     -49.183   2.336  55.094  1.00  1.230          H  
ATOM   3123 1HD2 ASN A 201     -50.557   5.503  53.800  1.00  1.230          H  
ATOM   3124 2HD2 ASN A 201     -51.185   3.897  54.096  1.00  1.230          H  
ATOM   3125  N   LEU A 202     -48.213   1.798  51.338  1.00  0.810          N  
ATOM   3126  CA  LEU A 202     -48.068   1.784  49.874  1.00  0.830          C  
ATOM   3127  C   LEU A 202     -48.794   2.945  49.216  1.00  0.810          C  
ATOM   3128  O   LEU A 202     -48.238   3.640  48.361  1.00  0.790          O  
ATOM   3129  CB  LEU A 202     -48.687   0.465  49.349  1.00  1.150          C  
ATOM   3130  CG  LEU A 202     -48.683   0.070  47.868  1.00  1.150          C  
ATOM   3131  CD1 LEU A 202     -48.756  -1.468  47.802  1.00  1.150          C  
ATOM   3132  CD2 LEU A 202     -49.934   0.638  47.155  1.00  1.150          C  
ATOM   3133  H   LEU A 202     -49.117   1.497  51.699  1.00  0.970          H  
ATOM   3134  HA  LEU A 202     -47.009   1.838  49.624  1.00  1.000          H  
ATOM   3135 1HB  LEU A 202     -48.212  -0.326  49.858  1.00  1.380          H  
ATOM   3136 2HB  LEU A 202     -49.715   0.459  49.612  1.00  1.380          H  
ATOM   3137  HG  LEU A 202     -47.772   0.417  47.375  1.00  1.380          H  
ATOM   3138 1HD1 LEU A 202     -48.770  -1.790  46.762  1.00  1.380          H  
ATOM   3139 2HD1 LEU A 202     -47.911  -1.888  48.289  1.00  1.380          H  
ATOM   3140 3HD1 LEU A 202     -49.664  -1.807  48.299  1.00  1.380          H  
ATOM   3141 1HD2 LEU A 202     -49.928   0.300  46.124  1.00  1.380          H  
ATOM   3142 2HD2 LEU A 202     -50.837   0.274  47.643  1.00  1.380          H  
ATOM   3143 3HD2 LEU A 202     -49.945   1.714  47.157  1.00  1.380          H  
ATOM   3144  N   ASP A 203     -50.060   3.122  49.584  1.00  0.820          N  
ATOM   3145  CA  ASP A 203     -50.898   4.150  48.972  1.00  0.810          C  
ATOM   3146  C   ASP A 203     -50.734   5.482  49.715  1.00  0.740          C  
ATOM   3147  O   ASP A 203     -49.944   5.576  50.652  1.00  0.690          O  
ATOM   3148  CB  ASP A 203     -52.353   3.648  48.947  1.00  1.140          C  
ATOM   3149  CG  ASP A 203     -53.262   4.296  47.862  1.00  1.140          C  
ATOM   3150  OD1 ASP A 203     -52.945   5.382  47.428  1.00  1.140          O  
ATOM   3151  OD2 ASP A 203     -54.244   3.710  47.496  1.00  1.140          O  
ATOM   3152  H   ASP A 203     -50.443   2.498  50.298  1.00  0.980          H  
ATOM   3153  HA  ASP A 203     -50.572   4.299  47.941  1.00  0.970          H  
ATOM   3154 1HB  ASP A 203     -52.345   2.564  48.786  1.00  1.370          H  
ATOM   3155 2HB  ASP A 203     -52.791   3.818  49.928  1.00  1.370          H  
ATOM   3156  N   SER A 204     -51.434   6.523  49.274  1.00  0.730          N  
ATOM   3157  CA  SER A 204     -51.317   7.832  49.928  1.00  0.690          C  
ATOM   3158  C   SER A 204     -52.333   8.148  51.051  1.00  0.640          C  
ATOM   3159  O   SER A 204     -51.955   8.852  51.989  1.00  0.620          O  
ATOM   3160  CB  SER A 204     -51.331   8.951  48.892  1.00  0.980          C  
ATOM   3161  OG  SER A 204     -50.201   8.879  48.076  1.00  0.980          O  
ATOM   3162  H   SER A 204     -52.023   6.384  48.455  1.00  0.880          H  
ATOM   3163  HA  SER A 204     -50.329   7.862  50.389  1.00  0.830          H  
ATOM   3164 1HB  SER A 204     -52.211   8.892  48.274  1.00  1.180          H  
ATOM   3165 2HB  SER A 204     -51.354   9.917  49.398  1.00  1.180          H  
ATOM   3166  HG  SER A 204     -50.322   9.542  47.396  1.00  1.180          H  
ATOM   3167  N   PRO A 205     -53.628   7.745  50.972  1.00  0.620          N  
ATOM   3168  CA  PRO A 205     -54.633   7.971  51.997  1.00  0.590          C  
ATOM   3169  C   PRO A 205     -54.240   7.193  53.244  1.00  0.550          C  
ATOM   3170  O   PRO A 205     -53.533   6.191  53.147  1.00  0.580          O  
ATOM   3171  CB  PRO A 205     -55.928   7.472  51.369  1.00  0.890          C  
ATOM   3172  CG  PRO A 205     -55.654   7.435  49.890  1.00  0.890          C  
ATOM   3173  CD  PRO A 205     -54.183   7.097  49.777  1.00  0.890          C  
ATOM   3174  HA  PRO A 205     -54.682   9.046  52.216  1.00  0.710          H  
ATOM   3175 1HB  PRO A 205     -56.214   6.541  51.809  1.00  1.060          H  
ATOM   3176 2HB  PRO A 205     -56.735   8.172  51.612  1.00  1.060          H  
ATOM   3177 1HG  PRO A 205     -56.295   6.672  49.413  1.00  1.060          H  
ATOM   3178 2HG  PRO A 205     -55.910   8.399  49.431  1.00  1.060          H  
ATOM   3179 1HD  PRO A 205     -54.053   6.023  49.850  1.00  1.060          H  
ATOM   3180 2HD  PRO A 205     -53.820   7.503  48.843  1.00  1.060          H  
ATOM   3181  N   GLU A 206     -54.704   7.651  54.390  1.00  0.520          N  
ATOM   3182  CA  GLU A 206     -54.424   7.037  55.689  1.00  0.490          C  
ATOM   3183  C   GLU A 206     -55.524   6.135  56.255  1.00  0.470          C  
ATOM   3184  O   GLU A 206     -56.713   6.273  55.941  1.00  0.460          O  
ATOM   3185  CB  GLU A 206     -54.166   8.141  56.705  1.00  0.700          C  
ATOM   3186  CG  GLU A 206     -55.409   8.988  57.008  1.00  0.700          C  
ATOM   3187  CD  GLU A 206     -55.169  10.089  57.885  1.00  0.700          C  
ATOM   3188  OE1 GLU A 206     -55.605  10.021  58.976  1.00  0.700          O  
ATOM   3189  OE2 GLU A 206     -54.534  11.014  57.496  1.00  0.700          O  
ATOM   3190  H   GLU A 206     -55.280   8.494  54.353  1.00  0.620          H  
ATOM   3191  HA  GLU A 206     -53.518   6.434  55.585  1.00  0.590          H  
ATOM   3192 1HB  GLU A 206     -53.796   7.703  57.630  1.00  0.840          H  
ATOM   3193 2HB  GLU A 206     -53.389   8.802  56.322  1.00  0.840          H  
ATOM   3194 1HG  GLU A 206     -55.793   9.386  56.109  1.00  0.840          H  
ATOM   3195 2HG  GLU A 206     -56.183   8.372  57.443  1.00  0.840          H  
ATOM   3196  N   GLY A 207     -55.128   5.234  57.167  1.00  0.460          N  
ATOM   3197  CA  GLY A 207     -56.089   4.391  57.897  1.00  0.410          C  
ATOM   3198  C   GLY A 207     -56.512   5.063  59.211  1.00  0.420          C  
ATOM   3199  O   GLY A 207     -57.271   4.512  60.018  1.00  0.410          O  
ATOM   3200  H   GLY A 207     -54.123   5.141  57.374  1.00  0.550          H  
ATOM   3201 1HA  GLY A 207     -56.967   4.232  57.271  1.00  0.490          H  
ATOM   3202 2HA  GLY A 207     -55.674   3.413  58.099  1.00  0.490          H  
ATOM   3203  N   GLY A 208     -56.115   6.314  59.355  1.00  0.430          N  
ATOM   3204  CA  GLY A 208     -56.366   7.141  60.522  1.00  0.440          C  
ATOM   3205  C   GLY A 208     -57.839   7.279  60.879  1.00  0.430          C  
ATOM   3206  O   GLY A 208     -58.151   7.670  62.001  1.00  0.460          O  
ATOM   3207  H   GLY A 208     -55.530   6.704  58.627  1.00  0.520          H  
ATOM   3208 1HA  GLY A 208     -55.821   6.729  61.368  1.00  0.530          H  
ATOM   3209 2HA  GLY A 208     -55.950   8.126  60.344  1.00  0.530          H  
ATOM   3210  N   MET A 209     -58.756   6.960  59.953  1.00  0.400          N  
ATOM   3211  CA  MET A 209     -60.172   7.035  60.263  1.00  0.380          C  
ATOM   3212  C   MET A 209     -60.508   5.991  61.334  1.00  0.330          C  
ATOM   3213  O   MET A 209     -61.389   6.217  62.169  1.00  0.300          O  
ATOM   3214  CB  MET A 209     -61.049   6.811  59.032  1.00  0.540          C  
ATOM   3215  CG  MET A 209     -62.504   7.145  59.290  1.00  0.540          C  
ATOM   3216  SD  MET A 209     -62.757   8.881  59.681  1.00  0.540          S  
ATOM   3217  CE  MET A 209     -62.976   9.621  58.089  1.00  0.540          C  
ATOM   3218  H   MET A 209     -58.449   6.646  59.042  1.00  0.480          H  
ATOM   3219  HA  MET A 209     -60.382   8.021  60.678  1.00  0.460          H  
ATOM   3220 1HB  MET A 209     -60.709   7.401  58.202  1.00  0.650          H  
ATOM   3221 2HB  MET A 209     -60.989   5.768  58.729  1.00  0.650          H  
ATOM   3222 1HG  MET A 209     -63.100   6.891  58.410  1.00  0.650          H  
ATOM   3223 2HG  MET A 209     -62.862   6.561  60.127  1.00  0.650          H  
ATOM   3224 1HE  MET A 209     -63.127  10.694  58.196  1.00  0.650          H  
ATOM   3225 2HE  MET A 209     -62.109   9.437  57.485  1.00  0.650          H  
ATOM   3226 3HE  MET A 209     -63.845   9.176  57.610  1.00  0.650          H  
ATOM   3227  N   ASP A 210     -59.782   4.857  61.344  1.00  0.330          N  
ATOM   3228  CA  ASP A 210     -60.042   3.825  62.329  1.00  0.290          C  
ATOM   3229  C   ASP A 210     -59.412   4.250  63.612  1.00  0.320          C  
ATOM   3230  O   ASP A 210     -59.955   4.019  64.691  1.00  0.260          O  
ATOM   3231  CB  ASP A 210     -59.380   2.511  61.941  1.00  0.420          C  
ATOM   3232  CG  ASP A 210     -59.987   1.763  60.807  1.00  0.420          C  
ATOM   3233  OD1 ASP A 210     -60.924   1.039  61.048  1.00  0.420          O  
ATOM   3234  OD2 ASP A 210     -59.543   1.898  59.696  1.00  0.420          O  
ATOM   3235  H   ASP A 210     -59.040   4.696  60.656  1.00  0.400          H  
ATOM   3236  HA  ASP A 210     -61.112   3.697  62.466  1.00  0.350          H  
ATOM   3237 1HB  ASP A 210     -58.343   2.730  61.686  1.00  0.510          H  
ATOM   3238 2HB  ASP A 210     -59.359   1.863  62.811  1.00  0.510          H  
ATOM   3239  N   ALA A 211     -58.253   4.878  63.504  1.00  0.460          N  
ATOM   3240  CA  ALA A 211     -57.582   5.333  64.707  1.00  0.520          C  
ATOM   3241  C   ALA A 211     -58.436   6.370  65.436  1.00  0.460          C  
ATOM   3242  O   ALA A 211     -58.604   6.316  66.655  1.00  0.450          O  
ATOM   3243  CB  ALA A 211     -56.246   5.929  64.356  1.00  0.700          C  
ATOM   3244  H   ALA A 211     -57.860   4.998  62.562  1.00  0.550          H  
ATOM   3245  HA  ALA A 211     -57.441   4.476  65.365  1.00  0.620          H  
ATOM   3246 1HB  ALA A 211     -55.763   6.233  65.251  1.00  0.840          H  
ATOM   3247 2HB  ALA A 211     -55.653   5.185  63.847  1.00  0.840          H  
ATOM   3248 3HB  ALA A 211     -56.381   6.788  63.711  1.00  0.840          H  
ATOM   3249  N   LEU A 212     -59.049   7.273  64.658  1.00  0.460          N  
ATOM   3250  CA  LEU A 212     -59.867   8.354  65.186  1.00  0.470          C  
ATOM   3251  C   LEU A 212     -61.126   7.796  65.840  1.00  0.380          C  
ATOM   3252  O   LEU A 212     -61.500   8.219  66.945  1.00  0.360          O  
ATOM   3253  CB  LEU A 212     -60.178   9.331  64.027  1.00  0.650          C  
ATOM   3254  CG  LEU A 212     -60.968  10.643  64.306  1.00  0.650          C  
ATOM   3255  CD1 LEU A 212     -60.226  11.497  65.313  1.00  0.650          C  
ATOM   3256  CD2 LEU A 212     -61.118  11.412  62.977  1.00  0.650          C  
ATOM   3257  H   LEU A 212     -58.867   7.254  63.651  1.00  0.550          H  
ATOM   3258  HA  LEU A 212     -59.298   8.866  65.950  1.00  0.560          H  
ATOM   3259 1HB  LEU A 212     -59.238   9.604  63.568  1.00  0.780          H  
ATOM   3260 2HB  LEU A 212     -60.749   8.774  63.281  1.00  0.780          H  
ATOM   3261  HG  LEU A 212     -61.939  10.410  64.712  1.00  0.780          H  
ATOM   3262 1HD1 LEU A 212     -60.772  12.404  65.499  1.00  0.780          H  
ATOM   3263 2HD1 LEU A 212     -60.122  10.957  66.235  1.00  0.780          H  
ATOM   3264 3HD1 LEU A 212     -59.250  11.746  64.931  1.00  0.780          H  
ATOM   3265 1HD2 LEU A 212     -61.673  12.333  63.152  1.00  0.780          H  
ATOM   3266 2HD2 LEU A 212     -60.126  11.651  62.584  1.00  0.780          H  
ATOM   3267 3HD2 LEU A 212     -61.651  10.798  62.251  1.00  0.780          H  
ATOM   3268  N   LEU A 213     -61.759   6.812  65.186  1.00  0.320          N  
ATOM   3269  CA  LEU A 213     -62.949   6.182  65.730  1.00  0.260          C  
ATOM   3270  C   LEU A 213     -62.615   5.552  67.058  1.00  0.180          C  
ATOM   3271  O   LEU A 213     -63.357   5.730  68.033  1.00  0.150          O  
ATOM   3272  CB  LEU A 213     -63.512   5.147  64.737  1.00  0.390          C  
ATOM   3273  CG  LEU A 213     -64.899   4.570  65.079  1.00  0.390          C  
ATOM   3274  CD1 LEU A 213     -65.627   4.208  63.772  1.00  0.390          C  
ATOM   3275  CD2 LEU A 213     -64.782   3.328  65.949  1.00  0.390          C  
ATOM   3276  H   LEU A 213     -61.438   6.526  64.256  1.00  0.380          H  
ATOM   3277  HA  LEU A 213     -63.700   6.934  65.926  1.00  0.310          H  
ATOM   3278 1HB  LEU A 213     -63.559   5.596  63.751  1.00  0.470          H  
ATOM   3279 2HB  LEU A 213     -62.807   4.314  64.686  1.00  0.470          H  
ATOM   3280  HG  LEU A 213     -65.463   5.323  65.597  1.00  0.470          H  
ATOM   3281 1HD1 LEU A 213     -66.623   3.820  63.989  1.00  0.470          H  
ATOM   3282 2HD1 LEU A 213     -65.720   5.101  63.149  1.00  0.470          H  
ATOM   3283 3HD1 LEU A 213     -65.058   3.452  63.239  1.00  0.470          H  
ATOM   3284 1HD2 LEU A 213     -65.774   2.986  66.160  1.00  0.470          H  
ATOM   3285 2HD2 LEU A 213     -64.223   2.558  65.419  1.00  0.470          H  
ATOM   3286 3HD2 LEU A 213     -64.288   3.533  66.876  1.00  0.470          H  
ATOM   3287  N   GLN A 214     -61.511   4.806  67.109  1.00  0.190          N  
ATOM   3288  CA  GLN A 214     -61.138   4.144  68.336  1.00  0.160          C  
ATOM   3289  C   GLN A 214     -60.860   5.136  69.446  1.00  0.130          C  
ATOM   3290  O   GLN A 214     -61.370   4.987  70.546  1.00  0.070          O  
ATOM   3291  CB  GLN A 214     -59.931   3.248  68.103  1.00  0.240          C  
ATOM   3292  CG  GLN A 214     -60.263   2.034  67.267  1.00  0.240          C  
ATOM   3293  CD  GLN A 214     -59.077   1.201  66.971  1.00  0.240          C  
ATOM   3294  OE1 GLN A 214     -58.598   0.475  67.837  1.00  0.240          O  
ATOM   3295  NE2 GLN A 214     -58.558   1.296  65.759  1.00  0.240          N  
ATOM   3296  H   GLN A 214     -60.934   4.677  66.271  1.00  0.230          H  
ATOM   3297  HA  GLN A 214     -61.967   3.512  68.644  1.00  0.190          H  
ATOM   3298 1HB  GLN A 214     -59.166   3.820  67.574  1.00  0.280          H  
ATOM   3299 2HB  GLN A 214     -59.502   2.934  69.046  1.00  0.280          H  
ATOM   3300 1HG  GLN A 214     -60.966   1.426  67.829  1.00  0.280          H  
ATOM   3301 2HG  GLN A 214     -60.719   2.342  66.334  1.00  0.280          H  
ATOM   3302 1HE2 GLN A 214     -57.749   0.753  65.528  1.00  0.280          H  
ATOM   3303 2HE2 GLN A 214     -58.983   1.911  65.080  1.00  0.280          H  
ATOM   3304  N   VAL A 215     -60.197   6.246  69.171  1.00  0.230          N  
ATOM   3305  CA  VAL A 215     -59.964   7.146  70.288  1.00  0.230          C  
ATOM   3306  C   VAL A 215     -61.296   7.572  70.902  1.00  0.260          C  
ATOM   3307  O   VAL A 215     -61.437   7.647  72.131  1.00  0.360          O  
ATOM   3308  CB  VAL A 215     -59.164   8.378  69.848  1.00  0.320          C  
ATOM   3309  CG1 VAL A 215     -59.120   9.412  70.961  1.00  0.320          C  
ATOM   3310  CG2 VAL A 215     -57.791   7.971  69.532  1.00  0.320          C  
ATOM   3311  H   VAL A 215     -59.785   6.395  68.242  1.00  0.280          H  
ATOM   3312  HA  VAL A 215     -59.388   6.608  71.037  1.00  0.280          H  
ATOM   3313  HB  VAL A 215     -59.638   8.814  68.965  1.00  0.390          H  
ATOM   3314 1HG1 VAL A 215     -58.558  10.272  70.637  1.00  0.390          H  
ATOM   3315 2HG1 VAL A 215     -60.117   9.710  71.198  1.00  0.390          H  
ATOM   3316 3HG1 VAL A 215     -58.657   8.991  71.841  1.00  0.390          H  
ATOM   3317 1HG2 VAL A 215     -57.240   8.831  69.223  1.00  0.390          H  
ATOM   3318 2HG2 VAL A 215     -57.357   7.556  70.425  1.00  0.390          H  
ATOM   3319 3HG2 VAL A 215     -57.778   7.235  68.745  1.00  0.390          H  
ATOM   3320  N   ALA A 216     -62.262   7.908  70.058  1.00  0.260          N  
ATOM   3321  CA  ALA A 216     -63.558   8.289  70.574  1.00  0.290          C  
ATOM   3322  C   ALA A 216     -64.301   7.147  71.327  1.00  0.290          C  
ATOM   3323  O   ALA A 216     -64.856   7.381  72.406  1.00  0.390          O  
ATOM   3324  CB  ALA A 216     -64.396   8.792  69.428  1.00  0.390          C  
ATOM   3325  H   ALA A 216     -62.074   7.892  69.046  1.00  0.310          H  
ATOM   3326  HA  ALA A 216     -63.391   9.086  71.280  1.00  0.350          H  
ATOM   3327 1HB  ALA A 216     -65.360   9.142  69.792  1.00  0.470          H  
ATOM   3328 2HB  ALA A 216     -63.860   9.597  68.950  1.00  0.470          H  
ATOM   3329 3HB  ALA A 216     -64.537   7.984  68.720  1.00  0.470          H  
ATOM   3330  N   ARG A 217     -64.245   5.904  70.806  1.00  0.210          N  
ATOM   3331  CA  ARG A 217     -64.930   4.748  71.427  1.00  0.300          C  
ATOM   3332  C   ARG A 217     -64.236   4.181  72.675  1.00  0.530          C  
ATOM   3333  O   ARG A 217     -64.895   3.658  73.576  1.00  1.090          O  
ATOM   3334  CB  ARG A 217     -65.089   3.584  70.445  1.00  0.380          C  
ATOM   3335  CG  ARG A 217     -65.982   3.813  69.221  1.00  0.380          C  
ATOM   3336  CD  ARG A 217     -67.432   4.018  69.512  1.00  0.380          C  
ATOM   3337  NE  ARG A 217     -68.111   2.812  69.947  1.00  0.380          N  
ATOM   3338  CZ  ARG A 217     -69.332   2.767  70.523  1.00  0.380          C  
ATOM   3339  NH1 ARG A 217     -70.015   3.875  70.767  1.00  0.380          N  
ATOM   3340  NH2 ARG A 217     -69.853   1.592  70.833  1.00  0.380          N  
ATOM   3341  H   ARG A 217     -63.776   5.776  69.900  1.00  0.250          H  
ATOM   3342  HA  ARG A 217     -65.915   5.085  71.734  1.00  0.360          H  
ATOM   3343 1HB  ARG A 217     -64.102   3.301  70.072  1.00  0.460          H  
ATOM   3344 2HB  ARG A 217     -65.485   2.729  70.983  1.00  0.460          H  
ATOM   3345 1HG  ARG A 217     -65.615   4.667  68.677  1.00  0.460          H  
ATOM   3346 2HG  ARG A 217     -65.913   2.934  68.596  1.00  0.460          H  
ATOM   3347 1HD  ARG A 217     -67.562   4.785  70.262  1.00  0.460          H  
ATOM   3348 2HD  ARG A 217     -67.908   4.333  68.594  1.00  0.460          H  
ATOM   3349  HE  ARG A 217     -67.667   1.911  69.732  1.00  0.460          H  
ATOM   3350 1HH1 ARG A 217     -69.639   4.777  70.524  1.00  0.460          H  
ATOM   3351 2HH1 ARG A 217     -70.937   3.825  71.185  1.00  0.460          H  
ATOM   3352 1HH2 ARG A 217     -69.333   0.737  70.640  1.00  0.460          H  
ATOM   3353 2HH2 ARG A 217     -70.765   1.539  71.255  1.00  0.460          H  
ATOM   3354  N   CYS A 218     -62.920   4.288  72.727  1.00  0.260          N  
ATOM   3355  CA  CYS A 218     -62.082   3.742  73.794  1.00  0.460          C  
ATOM   3356  C   CYS A 218     -62.456   4.228  75.184  1.00  0.450          C  
ATOM   3357  O   CYS A 218     -62.237   3.503  76.168  1.00  1.210          O  
ATOM   3358  CB  CYS A 218     -60.617   4.048  73.516  1.00  0.560          C  
ATOM   3359  SG  CYS A 218     -59.797   3.041  72.217  1.00  0.560          S  
ATOM   3360  H   CYS A 218     -62.450   4.704  71.930  1.00  0.310          H  
ATOM   3361  HA  CYS A 218     -62.211   2.658  73.783  1.00  0.550          H  
ATOM   3362 1HB  CYS A 218     -60.549   5.085  73.199  1.00  0.680          H  
ATOM   3363 2HB  CYS A 218     -60.060   3.967  74.420  1.00  0.680          H  
ATOM   3364  N   SER A 219     -62.966   5.454  75.342  1.00  0.410          N  
ATOM   3365  CA  SER A 219     -63.346   5.903  76.677  1.00  0.330          C  
ATOM   3366  C   SER A 219     -62.216   5.751  77.698  1.00  0.450          C  
ATOM   3367  O   SER A 219     -61.321   6.604  77.780  1.00  0.470          O  
ATOM   3368  CB  SER A 219     -64.614   5.191  77.129  1.00  0.490          C  
ATOM   3369  OG  SER A 219     -65.127   5.782  78.291  1.00  0.490          O  
ATOM   3370  H   SER A 219     -63.112   6.072  74.548  1.00  0.490          H  
ATOM   3371  HA  SER A 219     -63.598   6.952  76.619  1.00  0.400          H  
ATOM   3372 1HB  SER A 219     -65.354   5.269  76.331  1.00  0.590          H  
ATOM   3373 2HB  SER A 219     -64.446   4.133  77.287  1.00  0.590          H  
ATOM   3374  HG  SER A 219     -65.930   5.299  78.500  1.00  0.590          H  
ATOM   3375  N   GLU A 220     -62.282   4.683  78.489  1.00  0.920          N  
ATOM   3376  CA  GLU A 220     -61.383   4.385  79.601  1.00  1.220          C  
ATOM   3377  C   GLU A 220     -59.921   4.235  79.192  1.00  0.970          C  
ATOM   3378  O   GLU A 220     -59.031   4.585  79.965  1.00  1.110          O  
ATOM   3379  CB  GLU A 220     -61.845   3.118  80.321  1.00  1.590          C  
ATOM   3380  CG  GLU A 220     -63.151   3.280  81.101  1.00  1.590          C  
ATOM   3381  CD  GLU A 220     -63.602   2.006  81.765  1.00  1.590          C  
ATOM   3382  OE1 GLU A 220     -62.980   0.993  81.543  1.00  1.590          O  
ATOM   3383  OE2 GLU A 220     -64.565   2.046  82.490  1.00  1.590          O  
ATOM   3384  H   GLU A 220     -63.009   4.018  78.272  1.00  1.100          H  
ATOM   3385  HA  GLU A 220     -61.448   5.211  80.309  1.00  1.460          H  
ATOM   3386 1HB  GLU A 220     -61.989   2.320  79.592  1.00  1.910          H  
ATOM   3387 2HB  GLU A 220     -61.075   2.791  81.018  1.00  1.910          H  
ATOM   3388 1HG  GLU A 220     -63.006   4.039  81.867  1.00  1.910          H  
ATOM   3389 2HG  GLU A 220     -63.930   3.631  80.423  1.00  1.910          H  
ATOM   3390  N   ALA A 221     -59.654   3.759  77.966  1.00  0.750          N  
ATOM   3391  CA  ALA A 221     -58.255   3.584  77.540  1.00  0.470          C  
ATOM   3392  C   ALA A 221     -57.618   4.925  77.148  1.00  0.200          C  
ATOM   3393  O   ALA A 221     -56.419   5.000  76.875  1.00  0.220          O  
ATOM   3394  CB  ALA A 221     -58.141   2.598  76.389  1.00  0.770          C  
ATOM   3395  H   ALA A 221     -60.437   3.478  77.364  1.00  0.900          H  
ATOM   3396  HA  ALA A 221     -57.701   3.180  78.387  1.00  0.560          H  
ATOM   3397 1HB  ALA A 221     -57.093   2.468  76.128  1.00  0.920          H  
ATOM   3398 2HB  ALA A 221     -58.562   1.639  76.682  1.00  0.920          H  
ATOM   3399 3HB  ALA A 221     -58.647   2.947  75.545  1.00  0.920          H  
ATOM   3400  N   ILE A 222     -58.429   5.977  77.106  1.00  0.400          N  
ATOM   3401  CA  ILE A 222     -57.992   7.324  76.809  1.00  0.320          C  
ATOM   3402  C   ILE A 222     -57.994   8.048  78.139  1.00  0.370          C  
ATOM   3403  O   ILE A 222     -57.078   8.806  78.467  1.00  0.360          O  
ATOM   3404  CB  ILE A 222     -58.915   8.030  75.805  1.00  0.480          C  
ATOM   3405  CG1 ILE A 222     -59.021   7.221  74.516  1.00  0.480          C  
ATOM   3406  CG2 ILE A 222     -58.419   9.430  75.550  1.00  0.480          C  
ATOM   3407  CD1 ILE A 222     -57.760   6.946  73.754  1.00  0.480          C  
ATOM   3408  H   ILE A 222     -59.405   5.853  77.355  1.00  0.480          H  
ATOM   3409  HA  ILE A 222     -56.972   7.311  76.431  1.00  0.380          H  
ATOM   3410  HB  ILE A 222     -59.921   8.090  76.210  1.00  0.580          H  
ATOM   3411 1HG1 ILE A 222     -59.458   6.280  74.779  1.00  0.580          H  
ATOM   3412 2HG1 ILE A 222     -59.697   7.744  73.854  1.00  0.580          H  
ATOM   3413 1HG2 ILE A 222     -59.055   9.930  74.853  1.00  0.580          H  
ATOM   3414 2HG2 ILE A 222     -58.423   9.961  76.473  1.00  0.580          H  
ATOM   3415 3HG2 ILE A 222     -57.430   9.393  75.163  1.00  0.580          H  
ATOM   3416 1HD1 ILE A 222     -58.021   6.373  72.889  1.00  0.580          H  
ATOM   3417 2HD1 ILE A 222     -57.308   7.860  73.442  1.00  0.580          H  
ATOM   3418 3HD1 ILE A 222     -57.056   6.382  74.359  1.00  0.580          H  
ATOM   3419  N   GLY A 223     -59.074   7.844  78.896  1.00  0.420          N  
ATOM   3420  CA  GLY A 223     -59.265   8.505  80.166  1.00  0.470          C  
ATOM   3421  C   GLY A 223     -60.042   9.790  79.982  1.00  0.450          C  
ATOM   3422  O   GLY A 223     -59.766  10.787  80.639  1.00  0.430          O  
ATOM   3423  H   GLY A 223     -59.801   7.220  78.568  1.00  0.500          H  
ATOM   3424 1HA  GLY A 223     -59.804   7.838  80.840  1.00  0.560          H  
ATOM   3425 2HA  GLY A 223     -58.298   8.718  80.620  1.00  0.560          H  
ATOM   3426  N   TRP A 224     -61.017   9.788  79.075  1.00  0.450          N  
ATOM   3427  CA  TRP A 224     -61.762  11.032  78.871  1.00  0.440          C  
ATOM   3428  C   TRP A 224     -62.442  11.477  80.176  1.00  0.310          C  
ATOM   3429  O   TRP A 224     -63.072  10.675  80.874  1.00  0.200          O  
ATOM   3430  CB  TRP A 224     -62.817  10.910  77.766  1.00  0.620          C  
ATOM   3431  CG  TRP A 224     -62.297  10.761  76.328  1.00  0.620          C  
ATOM   3432  CD1 TRP A 224     -62.367   9.644  75.553  1.00  0.620          C  
ATOM   3433  CD2 TRP A 224     -61.640  11.765  75.510  1.00  0.620          C  
ATOM   3434  NE1 TRP A 224     -61.832   9.876  74.317  1.00  0.620          N  
ATOM   3435  CE2 TRP A 224     -61.376  11.175  74.273  1.00  0.620          C  
ATOM   3436  CE3 TRP A 224     -61.263  13.084  75.718  1.00  0.620          C  
ATOM   3437  CZ2 TRP A 224     -60.760  11.869  73.257  1.00  0.620          C  
ATOM   3438  CZ3 TRP A 224     -60.635  13.762  74.685  1.00  0.620          C  
ATOM   3439  CH2 TRP A 224     -60.398  13.165  73.496  1.00  0.620          C  
ATOM   3440  H   TRP A 224     -61.222   8.927  78.563  1.00  0.540          H  
ATOM   3441  HA  TRP A 224     -61.063  11.816  78.582  1.00  0.530          H  
ATOM   3442 1HB  TRP A 224     -63.470  10.067  77.981  1.00  0.740          H  
ATOM   3443 2HB  TRP A 224     -63.420  11.792  77.796  1.00  0.740          H  
ATOM   3444  HD1 TRP A 224     -62.789   8.721  75.855  1.00  0.740          H  
ATOM   3445  HE1 TRP A 224     -61.787   9.151  73.554  1.00  0.740          H  
ATOM   3446  HE3 TRP A 224     -61.450  13.575  76.678  1.00  0.740          H  
ATOM   3447  HZ2 TRP A 224     -60.562  11.433  72.309  1.00  0.740          H  
ATOM   3448  HZ3 TRP A 224     -60.338  14.793  74.851  1.00  0.740          H  
ATOM   3449  HH2 TRP A 224     -59.911  13.724  72.713  1.00  0.740          H  
ATOM   3450  N   ARG A 225     -62.326  12.772  80.472  1.00  0.330          N  
ATOM   3451  CA  ARG A 225     -62.849  13.432  81.660  1.00  0.200          C  
ATOM   3452  C   ARG A 225     -64.123  14.232  81.351  1.00  0.050          C  
ATOM   3453  O   ARG A 225     -64.637  14.217  80.228  1.00  0.210          O  
ATOM   3454  CB  ARG A 225     -61.801  14.386  82.237  1.00  0.330          C  
ATOM   3455  CG  ARG A 225     -60.403  13.781  82.527  1.00  0.330          C  
ATOM   3456  CD  ARG A 225     -60.391  12.784  83.611  1.00  0.330          C  
ATOM   3457  NE  ARG A 225     -59.022  12.341  83.931  1.00  0.330          N  
ATOM   3458  CZ  ARG A 225     -58.730  11.362  84.828  1.00  0.330          C  
ATOM   3459  NH1 ARG A 225     -59.715  10.752  85.465  1.00  0.330          N  
ATOM   3460  NH2 ARG A 225     -57.473  10.994  85.085  1.00  0.330          N  
ATOM   3461  H   ARG A 225     -61.775  13.370  79.849  1.00  0.400          H  
ATOM   3462  HA  ARG A 225     -63.089  12.671  82.401  1.00  0.240          H  
ATOM   3463 1HB  ARG A 225     -61.647  15.210  81.542  1.00  0.400          H  
ATOM   3464 2HB  ARG A 225     -62.158  14.808  83.168  1.00  0.400          H  
ATOM   3465 1HG  ARG A 225     -60.026  13.296  81.621  1.00  0.400          H  
ATOM   3466 2HG  ARG A 225     -59.721  14.586  82.798  1.00  0.400          H  
ATOM   3467 1HD  ARG A 225     -60.839  13.208  84.507  1.00  0.400          H  
ATOM   3468 2HD  ARG A 225     -60.959  11.913  83.282  1.00  0.400          H  
ATOM   3469  HE  ARG A 225     -58.242  12.826  83.448  1.00  0.400          H  
ATOM   3470 1HH1 ARG A 225     -60.673  11.010  85.280  1.00  0.400          H  
ATOM   3471 2HH1 ARG A 225     -59.513  10.022  86.133  1.00  0.400          H  
ATOM   3472 1HH2 ARG A 225     -56.678  11.409  84.610  1.00  0.400          H  
ATOM   3473 2HH2 ARG A 225     -57.296  10.264  85.754  1.00  0.400          H  
ATOM   3474  N   ALA A 226     -64.643  14.928  82.377  1.00  0.210          N  
ATOM   3475  CA  ALA A 226     -65.858  15.760  82.286  1.00  0.350          C  
ATOM   3476  C   ALA A 226     -65.598  17.154  81.669  1.00  0.460          C  
ATOM   3477  O   ALA A 226     -66.506  17.994  81.594  1.00  0.940          O  
ATOM   3478  CB  ALA A 226     -66.468  15.937  83.665  1.00  0.430          C  
ATOM   3479  H   ALA A 226     -64.179  14.875  83.273  1.00  0.250          H  
ATOM   3480  HA  ALA A 226     -66.569  15.241  81.643  1.00  0.420          H  
ATOM   3481 1HB  ALA A 226     -67.386  16.521  83.582  1.00  0.520          H  
ATOM   3482 2HB  ALA A 226     -66.696  14.962  84.092  1.00  0.520          H  
ATOM   3483 3HB  ALA A 226     -65.764  16.460  84.309  1.00  0.520          H  
ATOM   3484  N   GLY A 227     -64.350  17.418  81.300  1.00  0.270          N  
ATOM   3485  CA  GLY A 227     -63.981  18.680  80.686  1.00  0.350          C  
ATOM   3486  C   GLY A 227     -64.342  18.595  79.207  1.00  0.140          C  
ATOM   3487  O   GLY A 227     -65.009  17.656  78.775  1.00  0.880          O  
ATOM   3488  H   GLY A 227     -63.646  16.705  81.409  1.00  0.320          H  
ATOM   3489 1HA  GLY A 227     -64.487  19.505  81.173  1.00  0.420          H  
ATOM   3490 2HA  GLY A 227     -62.910  18.846  80.791  1.00  0.420          H  
ATOM   3491  N   ALA A 228     -63.969  19.596  78.431  1.00  0.090          N  
ATOM   3492  CA  ALA A 228     -64.289  19.553  77.016  1.00  0.140          C  
ATOM   3493  C   ALA A 228     -63.505  18.412  76.413  1.00  0.180          C  
ATOM   3494  O   ALA A 228     -62.364  18.183  76.802  1.00  0.190          O  
ATOM   3495  CB  ALA A 228     -63.959  20.853  76.328  1.00  0.180          C  
ATOM   3496  H   ALA A 228     -63.425  20.349  78.838  1.00  0.110          H  
ATOM   3497  HA  ALA A 228     -65.355  19.348  76.908  1.00  0.170          H  
ATOM   3498 1HB  ALA A 228     -64.210  20.777  75.277  1.00  0.210          H  
ATOM   3499 2HB  ALA A 228     -64.523  21.669  76.785  1.00  0.210          H  
ATOM   3500 3HB  ALA A 228     -62.923  21.026  76.433  1.00  0.210          H  
ATOM   3501  N   ARG A 229     -64.058  17.708  75.442  1.00  0.260          N  
ATOM   3502  CA  ARG A 229     -63.286  16.611  74.877  1.00  0.290          C  
ATOM   3503  C   ARG A 229     -62.938  16.838  73.432  1.00  0.290          C  
ATOM   3504  O   ARG A 229     -63.838  16.989  72.598  1.00  0.310          O  
ATOM   3505  CB  ARG A 229     -64.075  15.331  74.961  1.00  0.390          C  
ATOM   3506  CG  ARG A 229     -64.430  14.876  76.329  1.00  0.390          C  
ATOM   3507  CD  ARG A 229     -65.300  13.683  76.281  1.00  0.390          C  
ATOM   3508  NE  ARG A 229     -65.628  13.248  77.616  1.00  0.390          N  
ATOM   3509  CZ  ARG A 229     -66.484  12.277  77.956  1.00  0.390          C  
ATOM   3510  NH1 ARG A 229     -67.193  11.583  77.055  1.00  0.390          N  
ATOM   3511  NH2 ARG A 229     -66.596  12.047  79.246  1.00  0.390          N  
ATOM   3512  H   ARG A 229     -64.997  17.905  75.124  1.00  0.310          H  
ATOM   3513  HA  ARG A 229     -62.360  16.494  75.436  1.00  0.350          H  
ATOM   3514 1HB  ARG A 229     -64.989  15.417  74.390  1.00  0.470          H  
ATOM   3515 2HB  ARG A 229     -63.481  14.552  74.521  1.00  0.470          H  
ATOM   3516 1HG  ARG A 229     -63.533  14.637  76.893  1.00  0.470          H  
ATOM   3517 2HG  ARG A 229     -64.973  15.667  76.847  1.00  0.470          H  
ATOM   3518 1HD  ARG A 229     -66.227  13.925  75.751  1.00  0.470          H  
ATOM   3519 2HD  ARG A 229     -64.786  12.870  75.764  1.00  0.470          H  
ATOM   3520  HE  ARG A 229     -65.141  13.712  78.411  1.00  0.470          H  
ATOM   3521 1HH1 ARG A 229     -67.136  11.782  76.035  1.00  0.470          H  
ATOM   3522 2HH1 ARG A 229     -67.832  10.869  77.367  1.00  0.470          H  
ATOM   3523 1HH2 ARG A 229     -66.026  12.639  79.875  1.00  0.470          H  
ATOM   3524 2HH2 ARG A 229     -67.216  11.339  79.602  1.00  0.470          H  
ATOM   3525  N   LYS A 230     -61.640  16.895  73.137  1.00  0.290          N  
ATOM   3526  CA  LYS A 230     -61.236  17.097  71.763  1.00  0.300          C  
ATOM   3527  C   LYS A 230     -60.050  16.222  71.367  1.00  0.320          C  
ATOM   3528  O   LYS A 230     -59.138  15.981  72.168  1.00  0.320          O  
ATOM   3529  CB  LYS A 230     -60.865  18.568  71.520  1.00  0.420          C  
ATOM   3530  CG  LYS A 230     -61.958  19.574  71.763  1.00  0.420          C  
ATOM   3531  CD  LYS A 230     -61.527  21.001  71.388  1.00  0.420          C  
ATOM   3532  CE  LYS A 230     -62.749  21.953  71.243  1.00  0.420          C  
ATOM   3533  NZ  LYS A 230     -63.582  22.047  72.486  1.00  0.420          N  
ATOM   3534  H   LYS A 230     -60.924  16.836  73.873  1.00  0.350          H  
ATOM   3535  HA  LYS A 230     -62.066  16.831  71.124  1.00  0.360          H  
ATOM   3536 1HB  LYS A 230     -59.994  18.834  72.094  1.00  0.500          H  
ATOM   3537 2HB  LYS A 230     -60.628  18.674  70.473  1.00  0.500          H  
ATOM   3538 1HG  LYS A 230     -62.811  19.283  71.234  1.00  0.500          H  
ATOM   3539 2HG  LYS A 230     -62.197  19.557  72.824  1.00  0.500          H  
ATOM   3540 1HD  LYS A 230     -60.854  21.390  72.154  1.00  0.500          H  
ATOM   3541 2HD  LYS A 230     -60.989  20.975  70.438  1.00  0.500          H  
ATOM   3542 1HE  LYS A 230     -62.390  22.950  70.981  1.00  0.500          H  
ATOM   3543 2HE  LYS A 230     -63.372  21.587  70.430  1.00  0.500          H  
ATOM   3544 1HZ  LYS A 230     -64.365  22.667  72.324  1.00  0.500          H  
ATOM   3545 2HZ  LYS A 230     -63.940  21.136  72.715  1.00  0.500          H  
ATOM   3546 3HZ  LYS A 230     -63.029  22.400  73.256  1.00  0.500          H  
ATOM   3547  N   ILE A 231     -60.050  15.792  70.110  1.00  0.320          N  
ATOM   3548  CA  ILE A 231     -58.890  15.089  69.574  1.00  0.280          C  
ATOM   3549  C   ILE A 231     -58.209  16.099  68.683  1.00  0.300          C  
ATOM   3550  O   ILE A 231     -58.733  16.472  67.631  1.00  0.310          O  
ATOM   3551  CB  ILE A 231     -59.275  13.820  68.768  1.00  0.410          C  
ATOM   3552  CG1 ILE A 231     -60.075  12.881  69.685  1.00  0.410          C  
ATOM   3553  CG2 ILE A 231     -57.978  13.122  68.217  1.00  0.410          C  
ATOM   3554  CD1 ILE A 231     -60.766  11.709  68.992  1.00  0.410          C  
ATOM   3555  H   ILE A 231     -60.863  16.009  69.527  1.00  0.380          H  
ATOM   3556  HA  ILE A 231     -58.218  14.811  70.381  1.00  0.340          H  
ATOM   3557  HB  ILE A 231     -59.899  14.092  67.944  1.00  0.490          H  
ATOM   3558 1HG1 ILE A 231     -59.401  12.493  70.438  1.00  0.490          H  
ATOM   3559 2HG1 ILE A 231     -60.817  13.471  70.178  1.00  0.490          H  
ATOM   3560 1HG2 ILE A 231     -58.233  12.232  67.651  1.00  0.490          H  
ATOM   3561 2HG2 ILE A 231     -57.435  13.808  67.564  1.00  0.490          H  
ATOM   3562 3HG2 ILE A 231     -57.341  12.847  69.052  1.00  0.490          H  
ATOM   3563 1HD1 ILE A 231     -61.318  11.122  69.728  1.00  0.490          H  
ATOM   3564 2HD1 ILE A 231     -61.467  12.089  68.250  1.00  0.490          H  
ATOM   3565 3HD1 ILE A 231     -60.044  11.075  68.513  1.00  0.490          H  
ATOM   3566  N   VAL A 232     -57.097  16.632  69.182  1.00  0.430          N  
ATOM   3567  CA  VAL A 232     -56.396  17.662  68.449  1.00  0.560          C  
ATOM   3568  C   VAL A 232     -54.916  17.354  68.633  1.00  0.670          C  
ATOM   3569  O   VAL A 232     -54.548  17.092  69.759  1.00  0.790          O  
ATOM   3570  CB  VAL A 232     -56.707  19.058  69.041  1.00  0.730          C  
ATOM   3571  CG1 VAL A 232     -58.165  19.159  69.358  1.00  0.730          C  
ATOM   3572  CG2 VAL A 232     -55.853  19.390  70.254  1.00  0.730          C  
ATOM   3573  H   VAL A 232     -56.702  16.220  70.029  1.00  0.520          H  
ATOM   3574  HA  VAL A 232     -56.714  17.612  67.425  1.00  0.670          H  
ATOM   3575  HB  VAL A 232     -56.542  19.763  68.284  1.00  0.880          H  
ATOM   3576 1HG1 VAL A 232     -58.398  20.136  69.722  1.00  0.880          H  
ATOM   3577 2HG1 VAL A 232     -58.758  18.949  68.475  1.00  0.880          H  
ATOM   3578 3HG1 VAL A 232     -58.389  18.444  70.128  1.00  0.880          H  
ATOM   3579 1HG2 VAL A 232     -56.115  20.379  70.605  1.00  0.880          H  
ATOM   3580 2HG2 VAL A 232     -56.049  18.660  71.020  1.00  0.880          H  
ATOM   3581 3HG2 VAL A 232     -54.790  19.393  70.019  1.00  0.880          H  
ATOM   3582  N   LEU A 233     -54.042  17.493  67.631  1.00  0.560          N  
ATOM   3583  CA  LEU A 233     -54.312  17.850  66.265  1.00  0.810          C  
ATOM   3584  C   LEU A 233     -54.313  16.613  65.408  1.00  0.950          C  
ATOM   3585  O   LEU A 233     -53.322  15.878  65.407  1.00  1.980          O  
ATOM   3586  CB  LEU A 233     -53.225  18.778  65.747  1.00  1.030          C  
ATOM   3587  CG  LEU A 233     -53.346  19.173  64.310  1.00  1.030          C  
ATOM   3588  CD1 LEU A 233     -54.610  19.970  64.108  1.00  1.030          C  
ATOM   3589  CD2 LEU A 233     -52.173  19.985  63.975  1.00  1.030          C  
ATOM   3590  H   LEU A 233     -53.063  17.354  67.840  1.00  0.670          H  
ATOM   3591  HA  LEU A 233     -55.269  18.351  66.193  1.00  0.970          H  
ATOM   3592 1HB  LEU A 233     -53.162  19.660  66.347  1.00  1.240          H  
ATOM   3593 2HB  LEU A 233     -52.277  18.252  65.846  1.00  1.240          H  
ATOM   3594  HG  LEU A 233     -53.369  18.295  63.666  1.00  1.240          H  
ATOM   3595 1HD1 LEU A 233     -54.684  20.272  63.113  1.00  1.240          H  
ATOM   3596 2HD1 LEU A 233     -55.473  19.385  64.333  1.00  1.240          H  
ATOM   3597 3HD1 LEU A 233     -54.590  20.839  64.740  1.00  1.240          H  
ATOM   3598 1HD2 LEU A 233     -52.229  20.277  62.973  1.00  1.240          H  
ATOM   3599 2HD2 LEU A 233     -52.168  20.859  64.592  1.00  1.240          H  
ATOM   3600 3HD2 LEU A 233     -51.265  19.406  64.131  1.00  1.240          H  
ATOM   3601  N   PHE A 234     -55.371  16.376  64.657  1.00  0.540          N  
ATOM   3602  CA  PHE A 234     -55.340  15.207  63.807  1.00  0.510          C  
ATOM   3603  C   PHE A 234     -54.475  15.599  62.614  1.00  0.390          C  
ATOM   3604  O   PHE A 234     -54.963  16.168  61.624  1.00  0.400          O  
ATOM   3605  CB  PHE A 234     -56.743  14.813  63.374  1.00  0.730          C  
ATOM   3606  CG  PHE A 234     -56.766  13.524  62.724  1.00  0.730          C  
ATOM   3607  CD1 PHE A 234     -56.862  12.386  63.473  1.00  0.730          C  
ATOM   3608  CD2 PHE A 234     -56.637  13.420  61.362  1.00  0.730          C  
ATOM   3609  CE1 PHE A 234     -56.852  11.167  62.865  1.00  0.730          C  
ATOM   3610  CE2 PHE A 234     -56.626  12.219  60.771  1.00  0.730          C  
ATOM   3611  CZ  PHE A 234     -56.739  11.088  61.535  1.00  0.730          C  
ATOM   3612  H   PHE A 234     -56.184  16.991  64.670  1.00  0.650          H  
ATOM   3613  HA  PHE A 234     -54.870  14.379  64.339  1.00  0.610          H  
ATOM   3614 1HB  PHE A 234     -57.414  14.788  64.235  1.00  0.870          H  
ATOM   3615 2HB  PHE A 234     -57.131  15.536  62.693  1.00  0.870          H  
ATOM   3616  HD1 PHE A 234     -56.944  12.475  64.558  1.00  0.870          H  
ATOM   3617  HD2 PHE A 234     -56.529  14.320  60.756  1.00  0.870          H  
ATOM   3618  HE1 PHE A 234     -56.924  10.251  63.427  1.00  0.870          H  
ATOM   3619  HE2 PHE A 234     -56.514  12.143  59.677  1.00  0.870          H  
ATOM   3620  HZ  PHE A 234     -56.720  10.119  61.063  1.00  0.870          H  
ATOM   3621  N   ALA A 235     -53.178  15.321  62.742  1.00  0.370          N  
ATOM   3622  CA  ALA A 235     -52.179  15.793  61.767  1.00  0.400          C  
ATOM   3623  C   ALA A 235     -51.905  14.795  60.641  1.00  0.360          C  
ATOM   3624  O   ALA A 235     -51.593  13.623  60.894  1.00  0.370          O  
ATOM   3625  CB  ALA A 235     -50.879  16.113  62.490  1.00  0.550          C  
ATOM   3626  H   ALA A 235     -52.922  14.814  63.609  1.00  0.440          H  
ATOM   3627  HA  ALA A 235     -52.561  16.710  61.317  1.00  0.480          H  
ATOM   3628 1HB  ALA A 235     -50.153  16.507  61.778  1.00  0.660          H  
ATOM   3629 2HB  ALA A 235     -51.070  16.855  63.266  1.00  0.660          H  
ATOM   3630 3HB  ALA A 235     -50.486  15.207  62.946  1.00  0.660          H  
ATOM   3631  N   SER A 236     -51.920  15.309  59.388  1.00  0.370          N  
ATOM   3632  CA  SER A 236     -51.653  14.473  58.198  1.00  0.350          C  
ATOM   3633  C   SER A 236     -51.146  15.150  56.901  1.00  0.430          C  
ATOM   3634  O   SER A 236     -50.893  16.362  56.833  1.00  0.410          O  
ATOM   3635  CB  SER A 236     -52.898  13.696  57.841  1.00  0.500          C  
ATOM   3636  OG  SER A 236     -52.632  12.816  56.785  1.00  0.500          O  
ATOM   3637  H   SER A 236     -52.203  16.291  59.283  1.00  0.440          H  
ATOM   3638  HA  SER A 236     -50.898  13.742  58.490  1.00  0.420          H  
ATOM   3639 1HB  SER A 236     -53.228  13.122  58.708  1.00  0.600          H  
ATOM   3640 2HB  SER A 236     -53.707  14.364  57.570  1.00  0.600          H  
ATOM   3641  HG  SER A 236     -53.386  12.166  56.805  1.00  0.600          H  
ATOM   3642  N   ASP A 237     -50.959  14.298  55.878  1.00  0.530          N  
ATOM   3643  CA  ASP A 237     -50.473  14.674  54.535  1.00  0.600          C  
ATOM   3644  C   ASP A 237     -51.238  13.922  53.447  1.00  0.840          C  
ATOM   3645  O   ASP A 237     -50.752  13.745  52.330  1.00  1.440          O  
ATOM   3646  CB  ASP A 237     -48.972  14.349  54.371  1.00  0.810          C  
ATOM   3647  CG  ASP A 237     -48.268  15.036  53.147  1.00  0.810          C  
ATOM   3648  OD1 ASP A 237     -48.573  16.172  52.869  1.00  0.810          O  
ATOM   3649  OD2 ASP A 237     -47.446  14.408  52.508  1.00  0.810          O  
ATOM   3650  H   ASP A 237     -51.202  13.324  56.062  1.00  0.640          H  
ATOM   3651  HA  ASP A 237     -50.629  15.742  54.390  1.00  0.720          H  
ATOM   3652 1HB  ASP A 237     -48.446  14.672  55.255  1.00  0.970          H  
ATOM   3653 2HB  ASP A 237     -48.838  13.272  54.297  1.00  0.970          H  
ATOM   3654  N   GLY A 238     -52.456  13.522  53.752  1.00  0.540          N  
ATOM   3655  CA  GLY A 238     -53.267  12.802  52.775  1.00  0.600          C  
ATOM   3656  C   GLY A 238     -54.682  12.638  53.288  1.00  0.570          C  
ATOM   3657  O   GLY A 238     -54.968  12.980  54.438  1.00  0.630          O  
ATOM   3658  H   GLY A 238     -52.798  13.663  54.699  1.00  0.650          H  
ATOM   3659 1HA  GLY A 238     -53.263  13.325  51.822  1.00  0.720          H  
ATOM   3660 2HA  GLY A 238     -52.829  11.818  52.599  1.00  0.720          H  
ATOM   3661  N   GLY A 239     -55.567  12.128  52.434  1.00  0.510          N  
ATOM   3662  CA  GLY A 239     -56.964  11.950  52.804  1.00  0.490          C  
ATOM   3663  C   GLY A 239     -57.115  10.629  53.504  1.00  0.470          C  
ATOM   3664  O   GLY A 239     -56.114  10.045  53.899  1.00  0.450          O  
ATOM   3665  H   GLY A 239     -55.260  11.868  51.506  1.00  0.610          H  
ATOM   3666 1HA  GLY A 239     -57.273  12.752  53.465  1.00  0.590          H  
ATOM   3667 2HA  GLY A 239     -57.596  11.982  51.917  1.00  0.590          H  
ATOM   3668  N   PHE A 240     -58.339  10.159  53.657  1.00  0.500          N  
ATOM   3669  CA  PHE A 240     -58.589   8.924  54.383  1.00  0.450          C  
ATOM   3670  C   PHE A 240     -59.046   7.830  53.467  1.00  0.450          C  
ATOM   3671  O   PHE A 240     -59.738   8.107  52.484  1.00  0.460          O  
ATOM   3672  CB  PHE A 240     -59.744   9.086  55.363  1.00  0.650          C  
ATOM   3673  CG  PHE A 240     -59.582  10.011  56.497  1.00  0.650          C  
ATOM   3674  CD1 PHE A 240     -60.033  11.309  56.408  1.00  0.650          C  
ATOM   3675  CD2 PHE A 240     -59.035   9.579  57.676  1.00  0.650          C  
ATOM   3676  CE1 PHE A 240     -59.940  12.137  57.480  1.00  0.650          C  
ATOM   3677  CE2 PHE A 240     -58.950  10.411  58.754  1.00  0.650          C  
ATOM   3678  CZ  PHE A 240     -59.406  11.695  58.661  1.00  0.650          C  
ATOM   3679  H   PHE A 240     -59.120  10.676  53.282  1.00  0.600          H  
ATOM   3680  HA  PHE A 240     -57.681   8.604  54.895  1.00  0.540          H  
ATOM   3681 1HB  PHE A 240     -60.613   9.406  54.801  1.00  0.780          H  
ATOM   3682 2HB  PHE A 240     -59.990   8.102  55.768  1.00  0.780          H  
ATOM   3683  HD1 PHE A 240     -60.475  11.669  55.478  1.00  0.780          H  
ATOM   3684  HD2 PHE A 240     -58.677   8.557  57.746  1.00  0.780          H  
ATOM   3685  HE1 PHE A 240     -60.293  13.136  57.395  1.00  0.780          H  
ATOM   3686  HE2 PHE A 240     -58.524  10.050  59.678  1.00  0.780          H  
ATOM   3687  HZ  PHE A 240     -59.338  12.357  59.516  1.00  0.780          H  
ATOM   3688  N   HIS A 241     -58.719   6.595  53.826  1.00  0.440          N  
ATOM   3689  CA  HIS A 241     -59.336   5.466  53.153  1.00  0.440          C  
ATOM   3690  C   HIS A 241     -60.688   5.367  53.824  1.00  0.390          C  
ATOM   3691  O   HIS A 241     -60.769   5.420  55.055  1.00  0.370          O  
ATOM   3692  CB  HIS A 241     -58.623   4.151  53.382  1.00  0.620          C  
ATOM   3693  CG  HIS A 241     -57.267   4.032  52.889  1.00  0.620          C  
ATOM   3694  ND1 HIS A 241     -56.932   4.032  51.549  1.00  0.620          N  
ATOM   3695  CD2 HIS A 241     -56.132   3.852  53.566  1.00  0.620          C  
ATOM   3696  CE1 HIS A 241     -55.620   3.871  51.445  1.00  0.620          C  
ATOM   3697  NE2 HIS A 241     -55.125   3.749  52.667  1.00  0.620          N  
ATOM   3698  H   HIS A 241     -58.070   6.442  54.604  1.00  0.530          H  
ATOM   3699  HA  HIS A 241     -59.472   5.643  52.085  1.00  0.530          H  
ATOM   3700 1HB  HIS A 241     -58.584   3.987  54.439  1.00  0.740          H  
ATOM   3701 2HB  HIS A 241     -59.215   3.352  52.942  1.00  0.740          H  
ATOM   3702  HD2 HIS A 241     -56.025   3.779  54.644  1.00  0.740          H  
ATOM   3703  HE1 HIS A 241     -55.063   3.825  50.515  1.00  0.740          H  
ATOM   3704  HE2 HIS A 241     -54.146   3.582  52.978  1.00  0.740          H  
ATOM   3705  N   LEU A 242     -61.740   5.246  53.049  1.00  0.400          N  
ATOM   3706  CA  LEU A 242     -63.085   5.189  53.610  1.00  0.410          C  
ATOM   3707  C   LEU A 242     -63.782   3.894  53.318  1.00  0.430          C  
ATOM   3708  O   LEU A 242     -63.450   3.215  52.349  1.00  0.440          O  
ATOM   3709  CB  LEU A 242     -63.916   6.357  53.088  1.00  0.570          C  
ATOM   3710  CG  LEU A 242     -63.353   7.774  53.377  1.00  0.570          C  
ATOM   3711  CD1 LEU A 242     -64.213   8.780  52.666  1.00  0.570          C  
ATOM   3712  CD2 LEU A 242     -63.338   8.043  54.898  1.00  0.570          C  
ATOM   3713  H   LEU A 242     -61.595   5.173  52.029  1.00  0.480          H  
ATOM   3714  HA  LEU A 242     -63.015   5.260  54.692  1.00  0.490          H  
ATOM   3715 1HB  LEU A 242     -64.005   6.247  52.006  1.00  0.680          H  
ATOM   3716 2HB  LEU A 242     -64.912   6.293  53.520  1.00  0.680          H  
ATOM   3717  HG  LEU A 242     -62.337   7.860  52.985  1.00  0.680          H  
ATOM   3718 1HD1 LEU A 242     -63.830   9.784  52.848  1.00  0.680          H  
ATOM   3719 2HD1 LEU A 242     -64.194   8.575  51.595  1.00  0.680          H  
ATOM   3720 3HD1 LEU A 242     -65.235   8.711  53.027  1.00  0.680          H  
ATOM   3721 1HD2 LEU A 242     -62.956   9.043  55.077  1.00  0.680          H  
ATOM   3722 2HD2 LEU A 242     -64.344   7.964  55.298  1.00  0.680          H  
ATOM   3723 3HD2 LEU A 242     -62.699   7.330  55.411  1.00  0.680          H  
ATOM   3724  N   ALA A 243     -64.796   3.584  54.107  1.00  0.410          N  
ATOM   3725  CA  ALA A 243     -65.551   2.355  53.882  1.00  0.380          C  
ATOM   3726  C   ALA A 243     -65.881   2.184  52.404  1.00  0.390          C  
ATOM   3727  O   ALA A 243     -66.381   3.104  51.747  1.00  0.440          O  
ATOM   3728  CB  ALA A 243     -66.849   2.378  54.671  1.00  0.540          C  
ATOM   3729  H   ALA A 243     -64.963   4.172  54.927  1.00  0.490          H  
ATOM   3730  HA  ALA A 243     -64.936   1.512  54.200  1.00  0.460          H  
ATOM   3731 1HB  ALA A 243     -67.388   1.450  54.501  1.00  0.650          H  
ATOM   3732 2HB  ALA A 243     -66.647   2.483  55.725  1.00  0.650          H  
ATOM   3733 3HB  ALA A 243     -67.452   3.211  54.339  1.00  0.650          H  
ATOM   3734  N   GLY A 244     -65.608   0.973  51.906  1.00  0.370          N  
ATOM   3735  CA  GLY A 244     -65.768   0.527  50.538  1.00  0.370          C  
ATOM   3736  C   GLY A 244     -64.382   0.379  49.903  1.00  0.420          C  
ATOM   3737  O   GLY A 244     -64.136  -0.524  49.097  1.00  0.460          O  
ATOM   3738  H   GLY A 244     -65.226   0.259  52.532  1.00  0.440          H  
ATOM   3739 1HA  GLY A 244     -66.288  -0.432  50.530  1.00  0.440          H  
ATOM   3740 2HA  GLY A 244     -66.368   1.245  49.981  1.00  0.440          H  
ATOM   3741  N   ASP A 245     -63.425   1.207  50.323  1.00  0.430          N  
ATOM   3742  CA  ASP A 245     -62.082   1.166  49.756  1.00  0.500          C  
ATOM   3743  C   ASP A 245     -61.385  -0.147  50.058  1.00  0.410          C  
ATOM   3744  O   ASP A 245     -60.675  -0.683  49.198  1.00  0.480          O  
ATOM   3745  CB  ASP A 245     -61.233   2.331  50.270  1.00  0.670          C  
ATOM   3746  CG  ASP A 245     -61.621   3.722  49.680  1.00  0.670          C  
ATOM   3747  OD1 ASP A 245     -62.277   3.808  48.662  1.00  0.670          O  
ATOM   3748  OD2 ASP A 245     -61.269   4.702  50.312  1.00  0.670          O  
ATOM   3749  H   ASP A 245     -63.637   1.917  51.031  1.00  0.520          H  
ATOM   3750  HA  ASP A 245     -62.163   1.263  48.674  1.00  0.600          H  
ATOM   3751 1HB  ASP A 245     -61.316   2.378  51.356  1.00  0.810          H  
ATOM   3752 2HB  ASP A 245     -60.184   2.138  50.042  1.00  0.810          H  
ATOM   3753  N   GLY A 246     -61.635  -0.708  51.253  1.00  0.340          N  
ATOM   3754  CA  GLY A 246     -61.009  -1.930  51.737  1.00  0.370          C  
ATOM   3755  C   GLY A 246     -61.269  -3.143  50.863  1.00  0.510          C  
ATOM   3756  O   GLY A 246     -60.520  -4.130  50.915  1.00  0.570          O  
ATOM   3757  H   GLY A 246     -62.274  -0.273  51.935  1.00  0.410          H  
ATOM   3758 1HA  GLY A 246     -59.944  -1.772  51.841  1.00  0.440          H  
ATOM   3759 2HA  GLY A 246     -61.387  -2.125  52.739  1.00  0.440          H  
ATOM   3760  N   ARG A 247     -62.268  -3.071  49.983  1.00  0.560          N  
ATOM   3761  CA  ARG A 247     -62.568  -4.210  49.141  1.00  0.650          C  
ATOM   3762  C   ARG A 247     -61.357  -4.677  48.327  1.00  0.730          C  
ATOM   3763  O   ARG A 247     -61.231  -5.873  48.055  1.00  0.750          O  
ATOM   3764  CB  ARG A 247     -63.688  -3.872  48.165  1.00  0.870          C  
ATOM   3765  CG  ARG A 247     -63.316  -2.857  47.063  1.00  0.870          C  
ATOM   3766  CD  ARG A 247     -64.508  -2.413  46.301  1.00  0.870          C  
ATOM   3767  NE  ARG A 247     -64.159  -1.480  45.225  1.00  0.870          N  
ATOM   3768  CZ  ARG A 247     -63.987  -0.144  45.365  1.00  0.870          C  
ATOM   3769  NH1 ARG A 247     -64.125   0.427  46.536  1.00  0.870          N  
ATOM   3770  NH2 ARG A 247     -63.675   0.596  44.311  1.00  0.870          N  
ATOM   3771  H   ARG A 247     -62.849  -2.225  49.920  1.00  0.670          H  
ATOM   3772  HA  ARG A 247     -62.900  -5.025  49.787  1.00  0.780          H  
ATOM   3773 1HB  ARG A 247     -64.041  -4.779  47.682  1.00  1.050          H  
ATOM   3774 2HB  ARG A 247     -64.524  -3.447  48.723  1.00  1.050          H  
ATOM   3775 1HG  ARG A 247     -62.820  -1.991  47.500  1.00  1.050          H  
ATOM   3776 2HG  ARG A 247     -62.647  -3.327  46.345  1.00  1.050          H  
ATOM   3777 1HD  ARG A 247     -64.982  -3.283  45.851  1.00  1.050          H  
ATOM   3778 2HD  ARG A 247     -65.216  -1.927  46.971  1.00  1.050          H  
ATOM   3779  HE  ARG A 247     -64.040  -1.870  44.300  1.00  1.050          H  
ATOM   3780 1HH1 ARG A 247     -64.350  -0.142  47.366  1.00  1.050          H  
ATOM   3781 2HH1 ARG A 247     -63.985   1.417  46.636  1.00  1.050          H  
ATOM   3782 1HH2 ARG A 247     -63.567   0.166  43.402  1.00  1.050          H  
ATOM   3783 2HH2 ARG A 247     -63.546   1.593  44.418  1.00  1.050          H  
ATOM   3784  N   ILE A 248     -60.417  -3.775  47.990  1.00  0.790          N  
ATOM   3785  CA  ILE A 248     -59.276  -4.180  47.166  1.00  0.880          C  
ATOM   3786  C   ILE A 248     -58.340  -5.168  47.876  1.00  0.890          C  
ATOM   3787  O   ILE A 248     -57.526  -5.830  47.232  1.00  0.950          O  
ATOM   3788  CB  ILE A 248     -58.453  -2.969  46.651  1.00  1.200          C  
ATOM   3789  CG1 ILE A 248     -57.779  -2.198  47.821  1.00  1.200          C  
ATOM   3790  CG2 ILE A 248     -59.406  -2.038  45.867  1.00  1.200          C  
ATOM   3791  CD1 ILE A 248     -56.727  -1.166  47.390  1.00  1.200          C  
ATOM   3792  H   ILE A 248     -60.533  -2.792  48.269  1.00  0.950          H  
ATOM   3793  HA  ILE A 248     -59.671  -4.686  46.287  1.00  1.060          H  
ATOM   3794  HB  ILE A 248     -57.659  -3.323  45.989  1.00  1.440          H  
ATOM   3795 1HG1 ILE A 248     -58.546  -1.690  48.381  1.00  1.440          H  
ATOM   3796 2HG1 ILE A 248     -57.291  -2.894  48.473  1.00  1.440          H  
ATOM   3797 1HG2 ILE A 248     -58.870  -1.189  45.464  1.00  1.440          H  
ATOM   3798 2HG2 ILE A 248     -59.853  -2.597  45.046  1.00  1.440          H  
ATOM   3799 3HG2 ILE A 248     -60.197  -1.678  46.528  1.00  1.440          H  
ATOM   3800 1HD1 ILE A 248     -56.297  -0.686  48.262  1.00  1.440          H  
ATOM   3801 2HD1 ILE A 248     -55.939  -1.667  46.846  1.00  1.440          H  
ATOM   3802 3HD1 ILE A 248     -57.170  -0.409  46.763  1.00  1.440          H  
ATOM   3803  N   ALA A 249     -58.424  -5.225  49.208  1.00  0.850          N  
ATOM   3804  CA  ALA A 249     -57.605  -6.104  50.022  1.00  0.870          C  
ATOM   3805  C   ALA A 249     -58.423  -7.253  50.596  1.00  0.820          C  
ATOM   3806  O   ALA A 249     -57.939  -7.996  51.454  1.00  0.870          O  
ATOM   3807  CB  ALA A 249     -56.965  -5.317  51.137  1.00  1.210          C  
ATOM   3808  H   ALA A 249     -59.137  -4.669  49.681  1.00  1.020          H  
ATOM   3809  HA  ALA A 249     -56.822  -6.530  49.394  1.00  1.040          H  
ATOM   3810 1HB  ALA A 249     -56.339  -5.980  51.723  1.00  1.450          H  
ATOM   3811 2HB  ALA A 249     -56.356  -4.534  50.701  1.00  1.450          H  
ATOM   3812 3HB  ALA A 249     -57.726  -4.889  51.754  1.00  1.450          H  
ATOM   3813  N   GLY A 250     -59.671  -7.402  50.145  1.00  0.750          N  
ATOM   3814  CA  GLY A 250     -60.527  -8.448  50.674  1.00  0.710          C  
ATOM   3815  C   GLY A 250     -61.145  -8.098  52.029  1.00  0.590          C  
ATOM   3816  O   GLY A 250     -61.539  -8.994  52.780  1.00  0.600          O  
ATOM   3817  H   GLY A 250     -60.039  -6.793  49.408  1.00  0.900          H  
ATOM   3818 1HA  GLY A 250     -61.326  -8.640  49.956  1.00  0.850          H  
ATOM   3819 2HA  GLY A 250     -59.954  -9.369  50.762  1.00  0.850          H  
ATOM   3820  N   LEU A 251     -61.221  -6.808  52.361  1.00  0.560          N  
ATOM   3821  CA  LEU A 251     -61.785  -6.386  53.623  1.00  0.500          C  
ATOM   3822  C   LEU A 251     -63.241  -6.067  53.352  1.00  0.510          C  
ATOM   3823  O   LEU A 251     -63.547  -5.033  52.766  1.00  0.710          O  
ATOM   3824  CB  LEU A 251     -61.071  -5.125  54.096  1.00  0.720          C  
ATOM   3825  CG  LEU A 251     -59.535  -5.185  54.254  1.00  0.720          C  
ATOM   3826  CD1 LEU A 251     -59.024  -3.769  54.547  1.00  0.720          C  
ATOM   3827  CD2 LEU A 251     -59.151  -6.120  55.382  1.00  0.720          C  
ATOM   3828  H   LEU A 251     -60.918  -6.068  51.724  1.00  0.670          H  
ATOM   3829  HA  LEU A 251     -61.715  -7.188  54.357  1.00  0.600          H  
ATOM   3830 1HB  LEU A 251     -61.302  -4.337  53.422  1.00  0.870          H  
ATOM   3831 2HB  LEU A 251     -61.472  -4.872  55.040  1.00  0.870          H  
ATOM   3832  HG  LEU A 251     -59.094  -5.545  53.343  1.00  0.870          H  
ATOM   3833 1HD1 LEU A 251     -57.950  -3.771  54.663  1.00  0.870          H  
ATOM   3834 2HD1 LEU A 251     -59.287  -3.111  53.737  1.00  0.870          H  
ATOM   3835 3HD1 LEU A 251     -59.481  -3.412  55.464  1.00  0.870          H  
ATOM   3836 1HD2 LEU A 251     -58.069  -6.144  55.479  1.00  0.870          H  
ATOM   3837 2HD2 LEU A 251     -59.587  -5.773  56.321  1.00  0.870          H  
ATOM   3838 3HD2 LEU A 251     -59.508  -7.126  55.171  1.00  0.870          H  
ATOM   3839  N   ILE A 252     -64.141  -6.967  53.732  1.00  0.310          N  
ATOM   3840  CA  ILE A 252     -65.548  -6.800  53.374  1.00  0.320          C  
ATOM   3841  C   ILE A 252     -66.509  -6.715  54.558  1.00  0.270          C  
ATOM   3842  O   ILE A 252     -67.724  -6.775  54.381  1.00  0.350          O  
ATOM   3843  CB  ILE A 252     -65.972  -7.950  52.444  1.00  0.440          C  
ATOM   3844  CG1 ILE A 252     -65.810  -9.322  53.193  1.00  0.440          C  
ATOM   3845  CG2 ILE A 252     -65.097  -7.897  51.159  1.00  0.440          C  
ATOM   3846  CD1 ILE A 252     -66.442 -10.505  52.494  1.00  0.440          C  
ATOM   3847  H   ILE A 252     -63.829  -7.796  54.226  1.00  0.370          H  
ATOM   3848  HA  ILE A 252     -65.644  -5.870  52.815  1.00  0.380          H  
ATOM   3849  HB  ILE A 252     -67.022  -7.834  52.177  1.00  0.530          H  
ATOM   3850 1HG1 ILE A 252     -64.747  -9.532  53.316  1.00  0.530          H  
ATOM   3851 2HG1 ILE A 252     -66.266  -9.244  54.180  1.00  0.530          H  
ATOM   3852 1HG2 ILE A 252     -65.385  -8.684  50.476  1.00  0.530          H  
ATOM   3853 2HG2 ILE A 252     -65.236  -6.932  50.672  1.00  0.530          H  
ATOM   3854 3HG2 ILE A 252     -64.051  -8.018  51.416  1.00  0.530          H  
ATOM   3855 1HD1 ILE A 252     -66.281 -11.403  53.092  1.00  0.530          H  
ATOM   3856 2HD1 ILE A 252     -67.512 -10.328  52.386  1.00  0.530          H  
ATOM   3857 3HD1 ILE A 252     -65.996 -10.647  51.516  1.00  0.530          H  
ATOM   3858  N   LEU A 253     -65.972  -6.597  55.756  1.00  0.200          N  
ATOM   3859  CA  LEU A 253     -66.813  -6.498  56.944  1.00  0.140          C  
ATOM   3860  C   LEU A 253     -66.858  -5.052  57.434  1.00  0.200          C  
ATOM   3861  O   LEU A 253     -65.945  -4.279  57.148  1.00  0.390          O  
ATOM   3862  CB  LEU A 253     -66.286  -7.423  58.051  1.00  0.220          C  
ATOM   3863  CG  LEU A 253     -66.174  -8.917  57.733  1.00  0.220          C  
ATOM   3864  CD1 LEU A 253     -65.600  -9.603  58.967  1.00  0.220          C  
ATOM   3865  CD2 LEU A 253     -67.536  -9.503  57.333  1.00  0.220          C  
ATOM   3866  H   LEU A 253     -64.964  -6.570  55.813  1.00  0.240          H  
ATOM   3867  HA  LEU A 253     -67.815  -6.801  56.668  1.00  0.170          H  
ATOM   3868 1HB  LEU A 253     -65.295  -7.113  58.277  1.00  0.260          H  
ATOM   3869 2HB  LEU A 253     -66.873  -7.307  58.953  1.00  0.260          H  
ATOM   3870  HG  LEU A 253     -65.470  -9.062  56.913  1.00  0.260          H  
ATOM   3871 1HD1 LEU A 253     -65.478 -10.669  58.772  1.00  0.260          H  
ATOM   3872 2HD1 LEU A 253     -64.627  -9.169  59.207  1.00  0.260          H  
ATOM   3873 3HD1 LEU A 253     -66.276  -9.465  59.809  1.00  0.260          H  
ATOM   3874 1HD2 LEU A 253     -67.421 -10.566  57.122  1.00  0.260          H  
ATOM   3875 2HD2 LEU A 253     -68.247  -9.372  58.149  1.00  0.260          H  
ATOM   3876 3HD2 LEU A 253     -67.914  -9.010  56.441  1.00  0.260          H  
ATOM   3877  N   PRO A 254     -67.920  -4.615  58.118  1.00  0.190          N  
ATOM   3878  CA  PRO A 254     -68.003  -3.310  58.741  1.00  0.280          C  
ATOM   3879  C   PRO A 254     -67.047  -3.296  59.933  1.00  0.230          C  
ATOM   3880  O   PRO A 254     -66.787  -4.367  60.483  1.00  0.330          O  
ATOM   3881  CB  PRO A 254     -69.473  -3.229  59.166  1.00  0.420          C  
ATOM   3882  CG  PRO A 254     -69.899  -4.675  59.344  1.00  0.420          C  
ATOM   3883  CD  PRO A 254     -69.131  -5.447  58.281  1.00  0.420          C  
ATOM   3884  HA  PRO A 254     -67.767  -2.560  57.982  1.00  0.340          H  
ATOM   3885 1HB  PRO A 254     -69.559  -2.650  60.101  1.00  0.500          H  
ATOM   3886 2HB  PRO A 254     -70.059  -2.694  58.403  1.00  0.500          H  
ATOM   3887 1HG  PRO A 254     -69.647  -5.011  60.367  1.00  0.500          H  
ATOM   3888 2HG  PRO A 254     -70.990  -4.769  59.239  1.00  0.500          H  
ATOM   3889 1HD  PRO A 254     -68.904  -6.438  58.670  1.00  0.500          H  
ATOM   3890 2HD  PRO A 254     -69.702  -5.489  57.340  1.00  0.500          H  
ATOM   3891  N   PRO A 255     -66.536  -2.134  60.363  1.00  0.420          N  
ATOM   3892  CA  PRO A 255     -65.722  -1.959  61.551  1.00  0.580          C  
ATOM   3893  C   PRO A 255     -66.495  -2.466  62.766  1.00  0.380          C  
ATOM   3894  O   PRO A 255     -67.717  -2.334  62.791  1.00  0.280          O  
ATOM   3895  CB  PRO A 255     -65.550  -0.431  61.615  1.00  0.870          C  
ATOM   3896  CG  PRO A 255     -65.728   0.036  60.199  1.00  0.870          C  
ATOM   3897  CD  PRO A 255     -66.740  -0.890  59.586  1.00  0.870          C  
ATOM   3898  HA  PRO A 255     -64.767  -2.479  61.400  1.00  0.700          H  
ATOM   3899 1HB  PRO A 255     -66.296   0.016  62.296  1.00  1.040          H  
ATOM   3900 2HB  PRO A 255     -64.554  -0.172  62.008  1.00  1.040          H  
ATOM   3901 1HG  PRO A 255     -66.069   1.079  60.200  1.00  1.040          H  
ATOM   3902 2HG  PRO A 255     -64.762   0.014  59.660  1.00  1.040          H  
ATOM   3903 1HD  PRO A 255     -67.766  -0.507  59.701  1.00  1.040          H  
ATOM   3904 2HD  PRO A 255     -66.439  -1.008  58.535  1.00  1.040          H  
ATOM   3905  N   PRO A 256     -65.818  -2.949  63.828  1.00  0.700          N  
ATOM   3906  CA  PRO A 256     -66.414  -3.454  65.062  1.00  0.860          C  
ATOM   3907  C   PRO A 256     -66.939  -2.317  65.953  1.00  0.540          C  
ATOM   3908  O   PRO A 256     -67.558  -2.556  66.987  1.00  0.700          O  
ATOM   3909  CB  PRO A 256     -65.235  -4.191  65.707  1.00  1.290          C  
ATOM   3910  CG  PRO A 256     -64.003  -3.429  65.239  1.00  1.290          C  
ATOM   3911  CD  PRO A 256     -64.331  -2.986  63.817  1.00  1.290          C  
ATOM   3912  HA  PRO A 256     -67.224  -4.153  64.808  1.00  1.030          H  
ATOM   3913 1HB  PRO A 256     -65.351  -4.222  66.785  1.00  1.550          H  
ATOM   3914 2HB  PRO A 256     -65.226  -5.237  65.367  1.00  1.550          H  
ATOM   3915 1HG  PRO A 256     -63.794  -2.586  65.922  1.00  1.550          H  
ATOM   3916 2HG  PRO A 256     -63.117  -4.087  65.286  1.00  1.550          H  
ATOM   3917 1HD  PRO A 256     -63.904  -1.990  63.626  1.00  1.550          H  
ATOM   3918 2HD  PRO A 256     -63.953  -3.732  63.118  1.00  1.550          H  
ATOM   3919  N   THR A 257     -66.635  -1.083  65.552  1.00  0.240          N  
ATOM   3920  CA  THR A 257     -67.001   0.161  66.218  1.00  0.420          C  
ATOM   3921  C   THR A 257     -66.685   0.164  67.720  1.00  0.560          C  
ATOM   3922  O   THR A 257     -67.490   0.592  68.550  1.00  0.840          O  
ATOM   3923  CB  THR A 257     -68.485   0.486  65.948  1.00  0.520          C  
ATOM   3924  OG1 THR A 257     -68.770   0.222  64.562  1.00  0.520          O  
ATOM   3925  CG2 THR A 257     -68.769   1.989  66.203  1.00  0.520          C  
ATOM   3926  H   THR A 257     -66.119  -0.983  64.696  1.00  0.290          H  
ATOM   3927  HA  THR A 257     -66.419   0.945  65.755  1.00  0.500          H  
ATOM   3928  HB  THR A 257     -69.121  -0.133  66.583  1.00  0.620          H  
ATOM   3929  HG1 THR A 257     -68.711  -0.735  64.398  1.00  0.620          H  
ATOM   3930 1HG2 THR A 257     -69.813   2.193  65.982  1.00  0.620          H  
ATOM   3931 2HG2 THR A 257     -68.573   2.259  67.223  1.00  0.620          H  
ATOM   3932 3HG2 THR A 257     -68.144   2.588  65.553  1.00  0.620          H  
ATOM   3933  N   THR A 258     -65.500  -0.307  68.054  1.00  0.440          N  
ATOM   3934  CA  THR A 258     -65.005  -0.358  69.416  1.00  0.590          C  
ATOM   3935  C   THR A 258     -63.506  -0.384  69.416  1.00  0.640          C  
ATOM   3936  O   THR A 258     -62.875  -0.251  68.367  1.00  0.540          O  
ATOM   3937  CB  THR A 258     -65.533  -1.573  70.190  1.00  0.770          C  
ATOM   3938  OG1 THR A 258     -65.173  -1.423  71.579  1.00  0.770          O  
ATOM   3939  CG2 THR A 258     -64.962  -2.876  69.623  1.00  0.770          C  
ATOM   3940  H   THR A 258     -64.899  -0.634  67.314  1.00  0.530          H  
ATOM   3941  HA  THR A 258     -65.325   0.539  69.940  1.00  0.710          H  
ATOM   3942  HB  THR A 258     -66.620  -1.600  70.108  1.00  0.920          H  
ATOM   3943  HG1 THR A 258     -65.658  -2.078  72.103  1.00  0.920          H  
ATOM   3944 1HG2 THR A 258     -65.364  -3.716  70.180  1.00  0.920          H  
ATOM   3945 2HG2 THR A 258     -65.263  -2.944  68.594  1.00  0.920          H  
ATOM   3946 3HG2 THR A 258     -63.879  -2.905  69.683  1.00  0.920          H  
ATOM   3947  N   CYS A 259     -62.932  -0.581  70.588  1.00  0.890          N  
ATOM   3948  CA  CYS A 259     -61.486  -0.648  70.691  1.00  1.020          C  
ATOM   3949  C   CYS A 259     -60.970  -2.019  71.018  1.00  0.760          C  
ATOM   3950  O   CYS A 259     -61.476  -2.714  71.900  1.00  0.940          O  
ATOM   3951  CB  CYS A 259     -60.964   0.326  71.721  1.00  1.380          C  
ATOM   3952  SG  CYS A 259     -61.241   1.965  71.245  1.00  1.380          S  
ATOM   3953  H   CYS A 259     -63.533  -0.708  71.402  1.00  1.070          H  
ATOM   3954  HA  CYS A 259     -61.062  -0.353  69.731  1.00  1.220          H  
ATOM   3955 1HB  CYS A 259     -61.453   0.151  72.680  1.00  1.650          H  
ATOM   3956 2HB  CYS A 259     -59.892   0.178  71.856  1.00  1.650          H  
ATOM   3957  N   GLN A 260     -59.911  -2.377  70.322  1.00  0.960          N  
ATOM   3958  CA  GLN A 260     -59.205  -3.626  70.534  1.00  1.140          C  
ATOM   3959  C   GLN A 260     -57.714  -3.347  70.609  1.00  1.140          C  
ATOM   3960  O   GLN A 260     -57.177  -3.396  69.510  1.00  1.850          O  
ATOM   3961  CB  GLN A 260     -59.531  -4.603  69.401  1.00  1.520          C  
ATOM   3962  CG  GLN A 260     -61.016  -4.965  69.318  1.00  1.520          C  
ATOM   3963  CD  GLN A 260     -61.321  -5.931  68.207  1.00  1.520          C  
ATOM   3964  OE1 GLN A 260     -60.930  -5.719  67.046  1.00  1.520          O  
ATOM   3965  NE2 GLN A 260     -62.030  -7.005  68.550  1.00  1.520          N  
ATOM   3966  H   GLN A 260     -59.612  -1.750  69.580  1.00  1.150          H  
ATOM   3967  HA  GLN A 260     -59.517  -4.060  71.484  1.00  1.370          H  
ATOM   3968 1HB  GLN A 260     -59.237  -4.169  68.446  1.00  1.830          H  
ATOM   3969 2HB  GLN A 260     -58.958  -5.529  69.529  1.00  1.830          H  
ATOM   3970 1HG  GLN A 260     -61.327  -5.404  70.264  1.00  1.830          H  
ATOM   3971 2HG  GLN A 260     -61.589  -4.059  69.126  1.00  1.830          H  
ATOM   3972 1HE2 GLN A 260     -62.275  -7.694  67.865  1.00  1.830          H  
ATOM   3973 2HE2 GLN A 260     -62.324  -7.127  69.500  1.00  1.830          H  
ATOM   3974  N   LEU A 261     -57.452  -2.298  71.395  1.00  1.220          N  
ATOM   3975  CA  LEU A 261     -56.119  -2.216  71.975  1.00  1.290          C  
ATOM   3976  C   LEU A 261     -56.133  -2.547  73.469  1.00  1.400          C  
ATOM   3977  O   LEU A 261     -56.904  -1.960  74.230  1.00  2.330          O  
ATOM   3978  CB  LEU A 261     -55.579  -0.772  71.792  1.00  1.780          C  
ATOM   3979  CG  LEU A 261     -55.062  -0.307  70.352  1.00  1.780          C  
ATOM   3980  CD1 LEU A 261     -56.159  -0.184  69.370  1.00  1.780          C  
ATOM   3981  CD2 LEU A 261     -54.430   1.038  70.463  1.00  1.780          C  
ATOM   3982  H   LEU A 261     -57.706  -1.416  70.982  1.00  1.460          H  
ATOM   3983  HA  LEU A 261     -55.474  -2.927  71.464  1.00  1.550          H  
ATOM   3984 1HB  LEU A 261     -56.366  -0.075  72.088  1.00  2.130          H  
ATOM   3985 2HB  LEU A 261     -54.750  -0.642  72.483  1.00  2.130          H  
ATOM   3986  HG  LEU A 261     -54.356  -1.021  69.972  1.00  2.130          H  
ATOM   3987 1HD1 LEU A 261     -55.738   0.147  68.424  1.00  2.130          H  
ATOM   3988 2HD1 LEU A 261     -56.647  -1.104  69.199  1.00  2.130          H  
ATOM   3989 3HD1 LEU A 261     -56.883   0.552  69.727  1.00  2.130          H  
ATOM   3990 1HD2 LEU A 261     -54.079   1.347  69.492  1.00  2.130          H  
ATOM   3991 2HD2 LEU A 261     -55.158   1.747  70.808  1.00  2.130          H  
ATOM   3992 3HD2 LEU A 261     -53.614   1.005  71.145  1.00  2.130          H  
ATOM   3993  N   THR A 262     -55.245  -3.452  73.892  1.00  1.550          N  
ATOM   3994  CA  THR A 262     -55.101  -3.843  75.296  1.00  2.740          C  
ATOM   3995  C   THR A 262     -53.640  -3.580  75.655  1.00  2.470          C  
ATOM   3996  O   THR A 262     -52.746  -3.880  74.878  1.00  2.640          O  
ATOM   3997  CB  THR A 262     -55.484  -5.323  75.534  1.00  3.360          C  
ATOM   3998  OG1 THR A 262     -56.840  -5.543  75.128  1.00  3.360          O  
ATOM   3999  CG2 THR A 262     -55.382  -5.649  77.008  1.00  3.360          C  
ATOM   4000  H   THR A 262     -54.615  -3.902  73.224  1.00  1.860          H  
ATOM   4001  HA  THR A 262     -55.735  -3.212  75.918  1.00  3.290          H  
ATOM   4002  HB  THR A 262     -54.822  -5.970  74.967  1.00  4.030          H  
ATOM   4003  HG1 THR A 262     -56.885  -5.507  74.172  1.00  4.030          H  
ATOM   4004 1HG2 THR A 262     -55.660  -6.685  77.168  1.00  4.030          H  
ATOM   4005 2HG2 THR A 262     -54.384  -5.499  77.342  1.00  4.030          H  
ATOM   4006 3HG2 THR A 262     -56.050  -5.004  77.571  1.00  4.030          H  
ATOM   4007  N   TYR A 263     -53.368  -2.919  76.774  1.00  2.270          N  
ATOM   4008  CA  TYR A 263     -51.974  -2.574  77.099  1.00  2.300          C  
ATOM   4009  C   TYR A 263     -51.361  -1.779  75.939  1.00  1.420          C  
ATOM   4010  O   TYR A 263     -50.188  -1.942  75.608  1.00  2.240          O  
ATOM   4011  CB  TYR A 263     -51.090  -3.804  77.371  1.00  3.210          C  
ATOM   4012  CG  TYR A 263     -51.585  -4.730  78.434  1.00  3.210          C  
ATOM   4013  CD1 TYR A 263     -51.878  -6.040  78.110  1.00  3.210          C  
ATOM   4014  CD2 TYR A 263     -51.762  -4.279  79.729  1.00  3.210          C  
ATOM   4015  CE1 TYR A 263     -52.342  -6.898  79.080  1.00  3.210          C  
ATOM   4016  CE2 TYR A 263     -52.229  -5.138  80.698  1.00  3.210          C  
ATOM   4017  CZ  TYR A 263     -52.518  -6.444  80.375  1.00  3.210          C  
ATOM   4018  OH  TYR A 263     -52.985  -7.304  81.340  1.00  3.210          O  
ATOM   4019  H   TYR A 263     -54.120  -2.680  77.408  1.00  2.720          H  
ATOM   4020  HA  TYR A 263     -51.968  -1.932  77.980  1.00  2.760          H  
ATOM   4021 1HB  TYR A 263     -50.959  -4.381  76.460  1.00  3.850          H  
ATOM   4022 2HB  TYR A 263     -50.101  -3.464  77.667  1.00  3.850          H  
ATOM   4023  HD1 TYR A 263     -51.744  -6.394  77.088  1.00  3.850          H  
ATOM   4024  HD2 TYR A 263     -51.534  -3.246  79.986  1.00  3.850          H  
ATOM   4025  HE1 TYR A 263     -52.573  -7.931  78.825  1.00  3.850          H  
ATOM   4026  HE2 TYR A 263     -52.371  -4.785  81.720  1.00  3.850          H  
ATOM   4027  HH  TYR A 263     -53.135  -8.170  80.948  1.00  3.850          H  
ATOM   4028  N   GLN A 264     -52.185  -0.899  75.363  1.00  0.390          N  
ATOM   4029  CA  GLN A 264     -51.912  -0.011  74.235  1.00  1.540          C  
ATOM   4030  C   GLN A 264     -51.777  -0.648  72.838  1.00  1.870          C  
ATOM   4031  O   GLN A 264     -51.509   0.076  71.874  1.00  2.830          O  
ATOM   4032  CB  GLN A 264     -50.624   0.780  74.489  1.00  1.700          C  
ATOM   4033  CG  GLN A 264     -50.606   1.605  75.772  1.00  1.700          C  
ATOM   4034  CD  GLN A 264     -49.410   2.512  75.802  1.00  1.700          C  
ATOM   4035  OE1 GLN A 264     -48.354   2.147  75.279  1.00  1.700          O  
ATOM   4036  NE2 GLN A 264     -49.570   3.682  76.391  1.00  1.700          N  
ATOM   4037  H   GLN A 264     -53.113  -0.841  75.759  1.00  0.470          H  
ATOM   4038  HA  GLN A 264     -52.726   0.689  74.183  1.00  1.850          H  
ATOM   4039 1HB  GLN A 264     -49.765   0.120  74.491  1.00  2.040          H  
ATOM   4040 2HB  GLN A 264     -50.465   1.465  73.666  1.00  2.040          H  
ATOM   4041 1HG  GLN A 264     -51.503   2.208  75.843  1.00  2.040          H  
ATOM   4042 2HG  GLN A 264     -50.539   0.933  76.622  1.00  2.040          H  
ATOM   4043 1HE2 GLN A 264     -48.805   4.359  76.406  1.00  2.040          H  
ATOM   4044 2HE2 GLN A 264     -50.444   3.922  76.797  1.00  2.040          H  
ATOM   4045  N   ALA A 265     -52.069  -1.947  72.672  1.00  1.730          N  
ATOM   4046  CA  ALA A 265     -51.994  -2.561  71.334  1.00  2.530          C  
ATOM   4047  C   ALA A 265     -52.804  -3.907  71.269  1.00  3.770          C  
ATOM   4048  O   ALA A 265     -53.054  -4.518  72.298  1.00  4.320          O  
ATOM   4049  CB  ALA A 265     -50.528  -2.685  71.011  1.00  3.220          C  
ATOM   4050  H   ALA A 265     -52.266  -2.532  73.489  1.00  2.080          H  
ATOM   4051  HA  ALA A 265     -52.436  -1.887  70.611  1.00  3.040          H  
ATOM   4052 1HB  ALA A 265     -50.397  -3.082  70.074  1.00  3.870          H  
ATOM   4053 2HB  ALA A 265     -50.049  -1.711  71.040  1.00  3.870          H  
ATOM   4054 3HB  ALA A 265     -50.076  -3.277  71.724  1.00  3.870          H  
ATOM   4055  N   ASP A 266     -53.218  -4.403  70.076  1.00  4.560          N  
ATOM   4056  CA  ASP A 266     -54.014  -5.665  70.022  1.00  5.760          C  
ATOM   4057  C   ASP A 266     -53.231  -6.984  70.076  1.00  5.750          C  
ATOM   4058  O   ASP A 266     -53.329  -7.758  71.031  1.00  6.130          O  
ATOM   4059  CB  ASP A 266     -54.870  -5.681  68.730  1.00  7.580          C  
ATOM   4060  CG  ASP A 266     -55.779  -6.910  68.523  1.00  7.580          C  
ATOM   4061  OD1 ASP A 266     -56.544  -7.233  69.407  1.00  7.580          O  
ATOM   4062  OD2 ASP A 266     -55.713  -7.503  67.428  1.00  7.580          O  
ATOM   4063  H   ASP A 266     -53.008  -3.945  69.186  1.00  5.470          H  
ATOM   4064  HA  ASP A 266     -54.697  -5.654  70.871  1.00  6.910          H  
ATOM   4065 1HB  ASP A 266     -55.461  -4.785  68.680  1.00  9.100          H  
ATOM   4066 2HB  ASP A 266     -54.239  -5.666  67.886  1.00  9.100          H  
ATOM   4067  N   ARG A 267     -52.387  -7.212  69.072  1.00  5.450          N  
ATOM   4068  CA  ARG A 267     -51.626  -8.478  68.970  1.00  5.700          C  
ATOM   4069  C   ARG A 267     -50.749  -8.638  70.197  1.00  4.560          C  
ATOM   4070  O   ARG A 267     -50.625  -9.723  70.768  1.00  3.990          O  
ATOM   4071  CB  ARG A 267     -50.748  -8.504  67.726  1.00  7.880          C  
ATOM   4072  CG  ARG A 267     -49.921  -9.767  67.449  1.00  7.880          C  
ATOM   4073  CD  ARG A 267     -50.696 -10.992  67.187  1.00  7.880          C  
ATOM   4074  NE  ARG A 267     -49.804 -12.034  66.694  1.00  7.880          N  
ATOM   4075  CZ  ARG A 267     -50.159 -13.286  66.343  1.00  7.880          C  
ATOM   4076  NH1 ARG A 267     -51.415 -13.680  66.443  1.00  7.880          N  
ATOM   4077  NH2 ARG A 267     -49.232 -14.127  65.888  1.00  7.880          N  
ATOM   4078  H   ARG A 267     -52.355  -6.487  68.358  1.00  6.540          H  
ATOM   4079  HA  ARG A 267     -52.335  -9.304  68.928  1.00  6.840          H  
ATOM   4080 1HB  ARG A 267     -51.328  -8.263  66.865  1.00  9.460          H  
ATOM   4081 2HB  ARG A 267     -49.994  -7.749  67.818  1.00  9.460          H  
ATOM   4082 1HG  ARG A 267     -49.335  -9.591  66.559  1.00  9.460          H  
ATOM   4083 2HG  ARG A 267     -49.252  -9.966  68.291  1.00  9.460          H  
ATOM   4084 1HD  ARG A 267     -51.147 -11.337  68.116  1.00  9.460          H  
ATOM   4085 2HD  ARG A 267     -51.462 -10.817  66.450  1.00  9.460          H  
ATOM   4086  HE  ARG A 267     -48.825 -11.787  66.593  1.00  9.460          H  
ATOM   4087 1HH1 ARG A 267     -52.121 -13.050  66.791  1.00  9.460          H  
ATOM   4088 2HH1 ARG A 267     -51.674 -14.619  66.175  1.00  9.460          H  
ATOM   4089 1HH2 ARG A 267     -48.253 -13.826  65.798  1.00  9.460          H  
ATOM   4090 2HH2 ARG A 267     -49.488 -15.065  65.621  1.00  9.460          H  
ATOM   4091  N   PHE A 268     -50.220  -7.495  70.610  1.00  4.440          N  
ATOM   4092  CA  PHE A 268     -49.321  -7.222  71.713  1.00  3.630          C  
ATOM   4093  C   PHE A 268     -49.773  -7.840  73.024  1.00  2.780          C  
ATOM   4094  O   PHE A 268     -48.969  -8.071  73.914  1.00  2.480          O  
ATOM   4095  CB  PHE A 268     -49.259  -5.733  71.855  1.00  5.410          C  
ATOM   4096  CG  PHE A 268     -48.300  -5.162  72.812  1.00  5.410          C  
ATOM   4097  CD1 PHE A 268     -46.976  -5.014  72.449  1.00  5.410          C  
ATOM   4098  CD2 PHE A 268     -48.712  -4.731  74.062  1.00  5.410          C  
ATOM   4099  CE1 PHE A 268     -46.072  -4.454  73.314  1.00  5.410          C  
ATOM   4100  CE2 PHE A 268     -47.815  -4.170  74.930  1.00  5.410          C  
ATOM   4101  CZ  PHE A 268     -46.490  -4.027  74.560  1.00  5.410          C  
ATOM   4102  H   PHE A 268     -50.436  -6.703  70.031  1.00  5.330          H  
ATOM   4103  HA  PHE A 268     -48.337  -7.608  71.459  1.00  4.360          H  
ATOM   4104 1HB  PHE A 268     -49.053  -5.298  70.878  1.00  6.490          H  
ATOM   4105 2HB  PHE A 268     -50.253  -5.414  72.163  1.00  6.490          H  
ATOM   4106  HD1 PHE A 268     -46.644  -5.346  71.451  1.00  6.490          H  
ATOM   4107  HD2 PHE A 268     -49.765  -4.833  74.354  1.00  6.490          H  
ATOM   4108  HE1 PHE A 268     -45.024  -4.348  73.010  1.00  6.490          H  
ATOM   4109  HE2 PHE A 268     -48.155  -3.828  75.908  1.00  6.490          H  
ATOM   4110  HZ  PHE A 268     -45.779  -3.580  75.248  1.00  6.490          H  
ATOM   4111  N   ASN A 269     -51.081  -8.055  73.180  1.00  2.880          N  
ATOM   4112  CA  ASN A 269     -51.646  -8.629  74.395  1.00  2.880          C  
ATOM   4113  C   ASN A 269     -51.071 -10.038  74.648  1.00  2.410          C  
ATOM   4114  O   ASN A 269     -51.135 -10.555  75.767  1.00  1.930          O  
ATOM   4115  CB  ASN A 269     -53.160  -8.666  74.278  1.00  4.030          C  
ATOM   4116  CG  ASN A 269     -53.871  -8.999  75.558  1.00  4.030          C  
ATOM   4117  OD1 ASN A 269     -53.666  -8.353  76.582  1.00  4.030          O  
ATOM   4118  ND2 ASN A 269     -54.714 -10.001  75.513  1.00  4.030          N  
ATOM   4119  H   ASN A 269     -51.725  -7.849  72.408  1.00  3.460          H  
ATOM   4120  HA  ASN A 269     -51.368  -7.996  75.237  1.00  3.460          H  
ATOM   4121 1HB  ASN A 269     -53.510  -7.695  73.920  1.00  4.840          H  
ATOM   4122 2HB  ASN A 269     -53.437  -9.399  73.522  1.00  4.840          H  
ATOM   4123 1HD2 ASN A 269     -55.219 -10.269  76.334  1.00  4.840          H  
ATOM   4124 2HD2 ASN A 269     -54.851 -10.497  74.657  1.00  4.840          H  
ATOM   4125  N   SER A 270     -50.572 -10.674  73.582  1.00  2.910          N  
ATOM   4126  CA  SER A 270     -49.976 -11.999  73.588  1.00  2.860          C  
ATOM   4127  C   SER A 270     -48.457 -11.846  73.466  1.00  1.640          C  
ATOM   4128  O   SER A 270     -47.738 -11.815  74.470  1.00  2.170          O  
ATOM   4129  CB  SER A 270     -50.518 -12.824  72.435  1.00  4.020          C  
ATOM   4130  OG  SER A 270     -50.147 -12.266  71.193  1.00  4.020          O  
ATOM   4131  H   SER A 270     -50.568 -10.177  72.690  1.00  3.490          H  
ATOM   4132  HA  SER A 270     -50.208 -12.494  74.532  1.00  3.430          H  
ATOM   4133 1HB  SER A 270     -50.134 -13.841  72.507  1.00  4.830          H  
ATOM   4134 2HB  SER A 270     -51.603 -12.878  72.502  1.00  4.830          H  
ATOM   4135  HG  SER A 270     -50.722 -11.475  71.062  1.00  4.830          H  
ATOM   4136  N   SER A 271     -47.967 -11.772  72.230  1.00  0.700          N  
ATOM   4137  CA  SER A 271     -46.558 -11.514  71.974  1.00  0.690          C  
ATOM   4138  C   SER A 271     -46.244 -10.029  71.857  1.00  1.770          C  
ATOM   4139  O   SER A 271     -46.661  -9.317  70.932  1.00  2.190          O  
ATOM   4140  CB  SER A 271     -46.068 -12.199  70.738  1.00  0.970          C  
ATOM   4141  OG  SER A 271     -44.784 -11.710  70.430  1.00  0.970          O  
ATOM   4142  H   SER A 271     -48.608 -11.869  71.451  1.00  0.840          H  
ATOM   4143  HA  SER A 271     -45.986 -11.905  72.814  1.00  0.830          H  
ATOM   4144 1HB  SER A 271     -46.026 -13.271  70.909  1.00  1.160          H  
ATOM   4145 2HB  SER A 271     -46.761 -12.025  69.926  1.00  1.160          H  
ATOM   4146  HG  SER A 271     -44.535 -12.138  69.598  1.00  1.160          H  
ATOM   4147  N   LEU A 272     -45.372  -9.571  72.730  1.00  2.330          N  
ATOM   4148  CA  LEU A 272     -45.044  -8.160  72.801  1.00  3.420          C  
ATOM   4149  C   LEU A 272     -44.011  -7.746  71.756  1.00  3.800          C  
ATOM   4150  O   LEU A 272     -43.527  -6.615  71.760  1.00  4.600          O  
ATOM   4151  CB  LEU A 272     -44.548  -7.796  74.207  1.00  4.350          C  
ATOM   4152  CG  LEU A 272     -45.656  -7.471  75.267  1.00  4.350          C  
ATOM   4153  CD1 LEU A 272     -46.464  -8.711  75.623  1.00  4.350          C  
ATOM   4154  CD2 LEU A 272     -45.002  -6.861  76.495  1.00  4.350          C  
ATOM   4155  H   LEU A 272     -45.009 -10.206  73.431  1.00  2.800          H  
ATOM   4156  HA  LEU A 272     -45.960  -7.603  72.618  1.00  4.100          H  
ATOM   4157 1HB  LEU A 272     -43.952  -8.620  74.586  1.00  5.220          H  
ATOM   4158 2HB  LEU A 272     -43.910  -6.918  74.127  1.00  5.220          H  
ATOM   4159  HG  LEU A 272     -46.357  -6.780  74.845  1.00  5.220          H  
ATOM   4160 1HD1 LEU A 272     -47.235  -8.440  76.341  1.00  5.220          H  
ATOM   4161 2HD1 LEU A 272     -46.947  -9.121  74.750  1.00  5.220          H  
ATOM   4162 3HD1 LEU A 272     -45.817  -9.467  76.059  1.00  5.220          H  
ATOM   4163 1HD2 LEU A 272     -45.774  -6.613  77.224  1.00  5.220          H  
ATOM   4164 2HD2 LEU A 272     -44.303  -7.573  76.932  1.00  5.220          H  
ATOM   4165 3HD2 LEU A 272     -44.469  -5.955  76.208  1.00  5.220          H  
ATOM   4166  N   LYS A 273     -43.643  -8.673  70.860  1.00  3.470          N  
ATOM   4167  CA  LYS A 273     -42.690  -8.358  69.803  1.00  4.020          C  
ATOM   4168  C   LYS A 273     -43.388  -7.770  68.571  1.00  3.670          C  
ATOM   4169  O   LYS A 273     -42.733  -7.368  67.610  1.00  4.500          O  
ATOM   4170  CB  LYS A 273     -41.886  -9.596  69.402  1.00  5.410          C  
ATOM   4171  CG  LYS A 273     -40.963 -10.126  70.493  1.00  5.410          C  
ATOM   4172  CD  LYS A 273     -40.166 -11.339  70.011  1.00  5.410          C  
ATOM   4173  CE  LYS A 273     -39.222 -11.854  71.094  1.00  5.410          C  
ATOM   4174  NZ  LYS A 273     -38.460 -13.058  70.648  1.00  5.410          N  
ATOM   4175  H   LYS A 273     -44.040  -9.614  70.900  1.00  4.160          H  
ATOM   4176  HA  LYS A 273     -41.997  -7.606  70.177  1.00  4.820          H  
ATOM   4177 1HB  LYS A 273     -42.573 -10.393  69.119  1.00  6.490          H  
ATOM   4178 2HB  LYS A 273     -41.276  -9.364  68.529  1.00  6.490          H  
ATOM   4179 1HG  LYS A 273     -40.271  -9.339  70.795  1.00  6.490          H  
ATOM   4180 2HG  LYS A 273     -41.559 -10.411  71.359  1.00  6.490          H  
ATOM   4181 1HD  LYS A 273     -40.855 -12.137  69.731  1.00  6.490          H  
ATOM   4182 2HD  LYS A 273     -39.581 -11.062  69.134  1.00  6.490          H  
ATOM   4183 1HE  LYS A 273     -38.516 -11.066  71.354  1.00  6.490          H  
ATOM   4184 2HE  LYS A 273     -39.803 -12.112  71.979  1.00  6.490          H  
ATOM   4185 1HZ  LYS A 273     -37.849 -13.365  71.393  1.00  6.490          H  
ATOM   4186 2HZ  LYS A 273     -39.104 -13.802  70.416  1.00  6.490          H  
ATOM   4187 3HZ  LYS A 273     -37.906 -12.828  69.835  1.00  6.490          H  
ATOM   4188  N   TYR A 274     -44.715  -7.715  68.603  1.00  2.530          N  
ATOM   4189  CA  TYR A 274     -45.495  -7.186  67.491  1.00  2.270          C  
ATOM   4190  C   TYR A 274     -45.925  -5.750  67.724  1.00  3.090          C  
ATOM   4191  O   TYR A 274     -46.139  -5.337  68.861  1.00  3.500          O  
ATOM   4192  CB  TYR A 274     -46.749  -8.015  67.263  1.00  3.280          C  
ATOM   4193  CG  TYR A 274     -46.532  -9.383  66.705  1.00  3.280          C  
ATOM   4194  CD1 TYR A 274     -46.310 -10.432  67.547  1.00  3.280          C  
ATOM   4195  CD2 TYR A 274     -46.608  -9.591  65.338  1.00  3.280          C  
ATOM   4196  CE1 TYR A 274     -46.161 -11.703  67.045  1.00  3.280          C  
ATOM   4197  CE2 TYR A 274     -46.463 -10.859  64.829  1.00  3.280          C  
ATOM   4198  CZ  TYR A 274     -46.245 -11.913  65.684  1.00  3.280          C  
ATOM   4199  OH  TYR A 274     -46.124 -13.186  65.193  1.00  3.280          O  
ATOM   4200  H   TYR A 274     -45.201  -8.082  69.426  1.00  3.040          H  
ATOM   4201  HA  TYR A 274     -44.879  -7.208  66.593  1.00  2.720          H  
ATOM   4202 1HB  TYR A 274     -47.277  -8.121  68.216  1.00  3.940          H  
ATOM   4203 2HB  TYR A 274     -47.411  -7.480  66.589  1.00  3.940          H  
ATOM   4204  HD1 TYR A 274     -46.260 -10.251  68.613  1.00  3.940          H  
ATOM   4205  HD2 TYR A 274     -46.796  -8.753  64.666  1.00  3.940          H  
ATOM   4206  HE1 TYR A 274     -45.991 -12.541  67.716  1.00  3.940          H  
ATOM   4207  HE2 TYR A 274     -46.533 -11.028  63.753  1.00  3.940          H  
ATOM   4208  HH  TYR A 274     -46.125 -13.157  64.230  1.00  3.940          H  
ATOM   4209  N   LEU A 275     -46.134  -5.014  66.627  1.00  3.810          N  
ATOM   4210  CA  LEU A 275     -46.669  -3.658  66.719  1.00  4.790          C  
ATOM   4211  C   LEU A 275     -48.093  -3.643  67.256  1.00  4.410          C  
ATOM   4212  O   LEU A 275     -48.494  -2.689  67.923  1.00  4.960          O  
ATOM   4213  CB  LEU A 275     -46.645  -2.968  65.356  1.00  6.310          C  
ATOM   4214  CG  LEU A 275     -45.426  -2.060  64.994  1.00  6.310          C  
ATOM   4215  CD1 LEU A 275     -45.495  -0.751  65.803  1.00  6.310          C  
ATOM   4216  CD2 LEU A 275     -44.113  -2.788  65.271  1.00  6.310          C  
ATOM   4217  H   LEU A 275     -45.910  -5.402  65.722  1.00  4.570          H  
ATOM   4218  HA  LEU A 275     -46.055  -3.101  67.420  1.00  5.750          H  
ATOM   4219 1HB  LEU A 275     -46.724  -3.721  64.578  1.00  7.580          H  
ATOM   4220 2HB  LEU A 275     -47.525  -2.364  65.315  1.00  7.580          H  
ATOM   4221  HG  LEU A 275     -45.479  -1.803  63.931  1.00  7.580          H  
ATOM   4222 1HD1 LEU A 275     -44.657  -0.110  65.524  1.00  7.580          H  
ATOM   4223 2HD1 LEU A 275     -46.425  -0.239  65.585  1.00  7.580          H  
ATOM   4224 3HD1 LEU A 275     -45.447  -0.958  66.866  1.00  7.580          H  
ATOM   4225 1HD2 LEU A 275     -43.303  -2.137  65.000  1.00  7.580          H  
ATOM   4226 2HD2 LEU A 275     -44.023  -3.043  66.323  1.00  7.580          H  
ATOM   4227 3HD2 LEU A 275     -44.061  -3.697  64.683  1.00  7.580          H  
ATOM   4228  N   GLY A 276     -48.869  -4.696  66.978  1.00  3.690          N  
ATOM   4229  CA  GLY A 276     -50.213  -4.739  67.526  1.00  3.300          C  
ATOM   4230  C   GLY A 276     -51.408  -4.521  66.615  1.00  2.390          C  
ATOM   4231  O   GLY A 276     -52.508  -4.376  67.129  1.00  2.030          O  
ATOM   4232  H   GLY A 276     -48.524  -5.454  66.411  1.00  4.430          H  
ATOM   4233 1HA  GLY A 276     -50.335  -5.652  68.079  1.00  3.960          H  
ATOM   4234 2HA  GLY A 276     -50.261  -3.970  68.261  1.00  3.960          H  
ATOM   4235  N   TRP A 277     -51.234  -4.543  65.302  1.00  2.200          N  
ATOM   4236  CA  TRP A 277     -52.329  -4.312  64.347  1.00  1.550          C  
ATOM   4237  C   TRP A 277     -53.179  -5.513  63.928  1.00  0.800          C  
ATOM   4238  O   TRP A 277     -54.128  -5.341  63.168  1.00  0.410          O  
ATOM   4239  CB  TRP A 277     -51.736  -3.763  63.069  1.00  2.430          C  
ATOM   4240  CG  TRP A 277     -50.717  -4.695  62.483  1.00  2.430          C  
ATOM   4241  CD1 TRP A 277     -49.372  -4.667  62.697  1.00  2.430          C  
ATOM   4242  CD2 TRP A 277     -50.944  -5.788  61.536  1.00  2.430          C  
ATOM   4243  NE1 TRP A 277     -48.764  -5.666  61.988  1.00  2.430          N  
ATOM   4244  CE2 TRP A 277     -49.708  -6.354  61.273  1.00  2.430          C  
ATOM   4245  CE3 TRP A 277     -52.088  -6.314  60.894  1.00  2.430          C  
ATOM   4246  CZ2 TRP A 277     -49.566  -7.423  60.412  1.00  2.430          C  
ATOM   4247  CZ3 TRP A 277     -51.944  -7.377  60.041  1.00  2.430          C  
ATOM   4248  CH2 TRP A 277     -50.715  -7.919  59.804  1.00  2.430          C  
ATOM   4249  H   TRP A 277     -50.305  -4.695  64.941  1.00  2.640          H  
ATOM   4250  HA  TRP A 277     -52.994  -3.567  64.785  1.00  1.860          H  
ATOM   4251 1HB  TRP A 277     -52.517  -3.571  62.332  1.00  2.920          H  
ATOM   4252 2HB  TRP A 277     -51.257  -2.834  63.293  1.00  2.920          H  
ATOM   4253  HD1 TRP A 277     -48.851  -3.955  63.338  1.00  2.920          H  
ATOM   4254  HE1 TRP A 277     -47.772  -5.854  61.978  1.00  2.920          H  
ATOM   4255  HE3 TRP A 277     -53.070  -5.896  61.066  1.00  2.920          H  
ATOM   4256  HZ2 TRP A 277     -48.597  -7.872  60.202  1.00  2.920          H  
ATOM   4257  HZ3 TRP A 277     -52.834  -7.778  59.555  1.00  2.920          H  
ATOM   4258  HH2 TRP A 277     -50.636  -8.763  59.119  1.00  2.920          H  
ATOM   4259  N   HIS A 278     -52.854  -6.707  64.389  1.00  0.670          N  
ATOM   4260  CA  HIS A 278     -53.462  -7.946  63.889  1.00  0.220          C  
ATOM   4261  C   HIS A 278     -54.961  -7.979  63.573  1.00  0.430          C  
ATOM   4262  O   HIS A 278     -55.308  -8.255  62.426  1.00  0.720          O  
ATOM   4263  CB  HIS A 278     -53.169  -9.061  64.880  1.00  0.490          C  
ATOM   4264  CG  HIS A 278     -53.804 -10.358  64.574  1.00  0.490          C  
ATOM   4265  ND1 HIS A 278     -53.404 -11.161  63.529  1.00  0.490          N  
ATOM   4266  CD2 HIS A 278     -54.811 -11.010  65.193  1.00  0.490          C  
ATOM   4267  CE1 HIS A 278     -54.142 -12.253  63.522  1.00  0.490          C  
ATOM   4268  NE2 HIS A 278     -54.999 -12.187  64.524  1.00  0.490          N  
ATOM   4269  H   HIS A 278     -52.100  -6.756  65.049  1.00  0.800          H  
ATOM   4270  HA  HIS A 278     -52.955  -8.208  62.963  1.00  0.260          H  
ATOM   4271 1HB  HIS A 278     -52.099  -9.218  64.900  1.00  0.590          H  
ATOM   4272 2HB  HIS A 278     -53.490  -8.753  65.878  1.00  0.590          H  
ATOM   4273  HD1 HIS A 278     -53.005 -10.810  62.677  1.00  0.590          H  
ATOM   4274  HD2 HIS A 278     -55.426 -10.763  66.062  1.00  0.590          H  
ATOM   4275  HE1 HIS A 278     -53.984 -13.020  62.765  1.00  0.590          H  
ATOM   4276  N   ASN A 279     -55.879  -7.603  64.471  1.00  0.430          N  
ATOM   4277  CA  ASN A 279     -57.286  -7.801  64.065  1.00  0.660          C  
ATOM   4278  C   ASN A 279     -57.794  -6.730  63.085  1.00  0.730          C  
ATOM   4279  O   ASN A 279     -58.940  -6.778  62.618  1.00  0.790          O  
ATOM   4280  CB  ASN A 279     -58.206  -7.848  65.282  1.00  0.830          C  
ATOM   4281  CG  ASN A 279     -59.542  -8.570  65.009  1.00  0.830          C  
ATOM   4282  OD1 ASN A 279     -59.550  -9.697  64.495  1.00  0.830          O  
ATOM   4283  ND2 ASN A 279     -60.651  -7.953  65.333  1.00  0.830          N  
ATOM   4284  H   ASN A 279     -55.636  -7.342  65.443  1.00  0.520          H  
ATOM   4285  HA  ASN A 279     -57.355  -8.761  63.552  1.00  0.790          H  
ATOM   4286 1HB  ASN A 279     -57.697  -8.362  66.099  1.00  1.000          H  
ATOM   4287 2HB  ASN A 279     -58.417  -6.833  65.621  1.00  1.000          H  
ATOM   4288 1HD2 ASN A 279     -61.530  -8.393  65.163  1.00  1.000          H  
ATOM   4289 2HD2 ASN A 279     -60.628  -7.034  65.757  1.00  1.000          H  
ATOM   4290  N   SER A 280     -56.938  -5.778  62.722  1.00  0.720          N  
ATOM   4291  CA  SER A 280     -57.311  -4.719  61.803  1.00  0.850          C  
ATOM   4292  C   SER A 280     -57.521  -5.235  60.390  1.00  0.700          C  
ATOM   4293  O   SER A 280     -58.169  -4.567  59.570  1.00  0.660          O  
ATOM   4294  CB  SER A 280     -56.242  -3.656  61.737  1.00  1.140          C  
ATOM   4295  OG  SER A 280     -55.092  -4.121  61.096  1.00  1.140          O  
ATOM   4296  H   SER A 280     -55.984  -5.791  63.085  1.00  0.860          H  
ATOM   4297  HA  SER A 280     -58.242  -4.274  62.153  1.00  1.020          H  
ATOM   4298 1HB  SER A 280     -56.636  -2.839  61.187  1.00  1.370          H  
ATOM   4299 2HB  SER A 280     -55.995  -3.305  62.736  1.00  1.370          H  
ATOM   4300  HG  SER A 280     -54.648  -4.683  61.750  1.00  1.370          H  
ATOM   4301  N   ASP A 281     -57.010  -6.445  60.100  1.00  0.670          N  
ATOM   4302  CA  ASP A 281     -57.104  -7.010  58.762  1.00  0.620          C  
ATOM   4303  C   ASP A 281     -58.414  -7.748  58.516  1.00  0.470          C  
ATOM   4304  O   ASP A 281     -58.589  -8.355  57.456  1.00  0.390          O  
ATOM   4305  CB  ASP A 281     -55.911  -7.944  58.464  1.00  0.890          C  
ATOM   4306  CG  ASP A 281     -55.826  -9.223  59.294  1.00  0.890          C  
ATOM   4307  OD1 ASP A 281     -56.743  -9.497  60.029  1.00  0.890          O  
ATOM   4308  OD2 ASP A 281     -54.840  -9.923  59.169  1.00  0.890          O  
ATOM   4309  H   ASP A 281     -56.525  -6.980  60.838  1.00  0.800          H  
ATOM   4310  HA  ASP A 281     -57.058  -6.185  58.050  1.00  0.740          H  
ATOM   4311 1HB  ASP A 281     -55.973  -8.263  57.433  1.00  1.070          H  
ATOM   4312 2HB  ASP A 281     -54.981  -7.386  58.584  1.00  1.070          H  
ATOM   4313  N   GLN A 282     -59.353  -7.684  59.466  1.00  0.500          N  
ATOM   4314  CA  GLN A 282     -60.618  -8.368  59.275  1.00  0.400          C  
ATOM   4315  C   GLN A 282     -61.726  -7.511  58.676  1.00  0.350          C  
ATOM   4316  O   GLN A 282     -62.598  -8.049  57.994  1.00  0.400          O  
ATOM   4317  CB  GLN A 282     -61.097  -8.938  60.609  1.00  0.600          C  
ATOM   4318  CG  GLN A 282     -60.163  -9.971  61.191  1.00  0.600          C  
ATOM   4319  CD  GLN A 282     -60.027 -11.188  60.318  1.00  0.600          C  
ATOM   4320  OE1 GLN A 282     -61.017 -11.883  60.047  1.00  0.600          O  
ATOM   4321  NE2 GLN A 282     -58.814 -11.453  59.851  1.00  0.600          N  
ATOM   4322  H   GLN A 282     -59.160  -7.195  60.347  1.00  0.600          H  
ATOM   4323  HA  GLN A 282     -60.449  -9.196  58.589  1.00  0.480          H  
ATOM   4324 1HB  GLN A 282     -61.184  -8.130  61.337  1.00  0.720          H  
ATOM   4325 2HB  GLN A 282     -62.081  -9.387  60.488  1.00  0.720          H  
ATOM   4326 1HG  GLN A 282     -59.168  -9.525  61.316  1.00  0.720          H  
ATOM   4327 2HG  GLN A 282     -60.551 -10.288  62.155  1.00  0.720          H  
ATOM   4328 1HE2 GLN A 282     -58.661 -12.238  59.258  1.00  0.720          H  
ATOM   4329 2HE2 GLN A 282     -58.017 -10.829  60.077  1.00  0.720          H  
ATOM   4330  N   THR A 283     -61.681  -6.190  58.859  1.00  0.300          N  
ATOM   4331  CA  THR A 283     -62.774  -5.341  58.385  1.00  0.270          C  
ATOM   4332  C   THR A 283     -62.280  -4.232  57.506  1.00  0.290          C  
ATOM   4333  O   THR A 283     -61.084  -3.968  57.410  1.00  0.310          O  
ATOM   4334  CB  THR A 283     -63.518  -4.618  59.519  1.00  0.390          C  
ATOM   4335  OG1 THR A 283     -62.669  -3.573  60.041  1.00  0.390          O  
ATOM   4336  CG2 THR A 283     -63.856  -5.600  60.633  1.00  0.390          C  
ATOM   4337  H   THR A 283     -60.923  -5.769  59.377  1.00  0.360          H  
ATOM   4338  HA  THR A 283     -63.470  -5.936  57.804  1.00  0.320          H  
ATOM   4339  HB  THR A 283     -64.428  -4.179  59.140  1.00  0.470          H  
ATOM   4340  HG1 THR A 283     -62.687  -2.766  59.405  1.00  0.470          H  
ATOM   4341 1HG2 THR A 283     -64.383  -5.081  61.415  1.00  0.470          H  
ATOM   4342 2HG2 THR A 283     -64.488  -6.385  60.252  1.00  0.470          H  
ATOM   4343 3HG2 THR A 283     -62.947  -6.034  61.035  1.00  0.470          H  
ATOM   4344  N   ASP A 284     -63.231  -3.532  56.914  1.00  0.280          N  
ATOM   4345  CA  ASP A 284     -63.009  -2.368  56.090  1.00  0.290          C  
ATOM   4346  C   ASP A 284     -62.804  -1.173  57.013  1.00  0.280          C  
ATOM   4347  O   ASP A 284     -62.795  -1.328  58.249  1.00  0.250          O  
ATOM   4348  CB  ASP A 284     -64.229  -2.155  55.166  1.00  0.400          C  
ATOM   4349  CG  ASP A 284     -63.980  -1.315  53.885  1.00  0.400          C  
ATOM   4350  OD1 ASP A 284     -63.031  -0.561  53.830  1.00  0.400          O  
ATOM   4351  OD2 ASP A 284     -64.755  -1.383  52.990  1.00  0.400          O  
ATOM   4352  H   ASP A 284     -64.201  -3.823  57.033  1.00  0.340          H  
ATOM   4353  HA  ASP A 284     -62.113  -2.512  55.488  1.00  0.350          H  
ATOM   4354 1HB  ASP A 284     -64.621  -3.132  54.864  1.00  0.480          H  
ATOM   4355 2HB  ASP A 284     -65.019  -1.665  55.746  1.00  0.480          H  
ATOM   4356  N   TYR A 285     -62.588  -0.015  56.390  1.00  0.290          N  
ATOM   4357  CA  TYR A 285     -62.369   1.284  57.016  1.00  0.260          C  
ATOM   4358  C   TYR A 285     -63.760   1.881  57.309  1.00  0.230          C  
ATOM   4359  O   TYR A 285     -64.717   1.436  56.687  1.00  0.280          O  
ATOM   4360  CB  TYR A 285     -61.635   2.195  56.031  1.00  0.380          C  
ATOM   4361  CG  TYR A 285     -60.240   1.744  55.647  1.00  0.380          C  
ATOM   4362  CD1 TYR A 285     -60.090   0.984  54.492  1.00  0.380          C  
ATOM   4363  CD2 TYR A 285     -59.118   2.093  56.396  1.00  0.380          C  
ATOM   4364  CE1 TYR A 285     -58.853   0.579  54.088  1.00  0.380          C  
ATOM   4365  CE2 TYR A 285     -57.859   1.680  55.965  1.00  0.380          C  
ATOM   4366  CZ  TYR A 285     -57.733   0.930  54.818  1.00  0.380          C  
ATOM   4367  OH  TYR A 285     -56.498   0.545  54.358  1.00  0.380          O  
ATOM   4368  H   TYR A 285     -62.582  -0.046  55.372  1.00  0.350          H  
ATOM   4369  HA  TYR A 285     -61.777   1.142  57.916  1.00  0.310          H  
ATOM   4370 1HB  TYR A 285     -62.218   2.257  55.115  1.00  0.450          H  
ATOM   4371 2HB  TYR A 285     -61.567   3.204  56.436  1.00  0.450          H  
ATOM   4372  HD1 TYR A 285     -60.965   0.716  53.900  1.00  0.450          H  
ATOM   4373  HD2 TYR A 285     -59.219   2.696  57.307  1.00  0.450          H  
ATOM   4374  HE1 TYR A 285     -58.750  -0.000  53.192  1.00  0.450          H  
ATOM   4375  HE2 TYR A 285     -56.969   1.949  56.523  1.00  0.450          H  
ATOM   4376  HH  TYR A 285     -55.775   1.038  54.816  1.00  0.450          H  
ATOM   4377  N   PRO A 286     -63.949   2.755  58.313  1.00  0.170          N  
ATOM   4378  CA  PRO A 286     -65.168   3.520  58.586  1.00  0.200          C  
ATOM   4379  C   PRO A 286     -65.496   4.537  57.494  1.00  0.200          C  
ATOM   4380  O   PRO A 286     -64.615   4.974  56.755  1.00  0.240          O  
ATOM   4381  CB  PRO A 286     -64.848   4.245  59.894  1.00  0.300          C  
ATOM   4382  CG  PRO A 286     -63.683   3.491  60.497  1.00  0.300          C  
ATOM   4383  CD  PRO A 286     -62.908   2.939  59.327  1.00  0.300          C  
ATOM   4384  HA  PRO A 286     -66.010   2.824  58.710  1.00  0.240          H  
ATOM   4385 1HB  PRO A 286     -64.671   5.300  59.695  1.00  0.360          H  
ATOM   4386 2HB  PRO A 286     -65.739   4.211  60.544  1.00  0.360          H  
ATOM   4387 1HG  PRO A 286     -63.080   4.170  61.117  1.00  0.360          H  
ATOM   4388 2HG  PRO A 286     -64.036   2.694  61.160  1.00  0.360          H  
ATOM   4389 1HD  PRO A 286     -62.110   3.613  58.987  1.00  0.360          H  
ATOM   4390 2HD  PRO A 286     -62.534   1.984  59.661  1.00  0.360          H  
ATOM   4391  N   SER A 287     -66.759   4.897  57.369  1.00  0.180          N  
ATOM   4392  CA  SER A 287     -67.156   5.992  56.473  1.00  0.150          C  
ATOM   4393  C   SER A 287     -67.032   7.323  57.233  1.00  0.160          C  
ATOM   4394  O   SER A 287     -66.882   7.333  58.465  1.00  0.130          O  
ATOM   4395  CB  SER A 287     -68.578   5.832  55.975  1.00  0.220          C  
ATOM   4396  OG  SER A 287     -69.511   6.099  56.981  1.00  0.220          O  
ATOM   4397  H   SER A 287     -67.455   4.436  57.974  1.00  0.220          H  
ATOM   4398  HA  SER A 287     -66.482   6.016  55.615  1.00  0.180          H  
ATOM   4399 1HB  SER A 287     -68.749   6.491  55.127  1.00  0.270          H  
ATOM   4400 2HB  SER A 287     -68.715   4.813  55.624  1.00  0.270          H  
ATOM   4401  HG  SER A 287     -70.358   5.779  56.638  1.00  0.270          H  
ATOM   4402  N   VAL A 288     -67.126   8.454  56.520  1.00  0.240          N  
ATOM   4403  CA  VAL A 288     -67.112   9.747  57.207  1.00  0.240          C  
ATOM   4404  C   VAL A 288     -68.382   9.895  58.061  1.00  0.200          C  
ATOM   4405  O   VAL A 288     -68.346  10.445  59.163  1.00  0.150          O  
ATOM   4406  CB  VAL A 288     -66.982  10.950  56.253  1.00  0.340          C  
ATOM   4407  CG1 VAL A 288     -67.118  12.238  57.056  1.00  0.340          C  
ATOM   4408  CG2 VAL A 288     -65.653  10.918  55.555  1.00  0.340          C  
ATOM   4409  H   VAL A 288     -67.227   8.403  55.517  1.00  0.290          H  
ATOM   4410  HA  VAL A 288     -66.246   9.768  57.866  1.00  0.290          H  
ATOM   4411  HB  VAL A 288     -67.786  10.925  55.518  1.00  0.400          H  
ATOM   4412 1HG1 VAL A 288     -67.028  13.084  56.390  1.00  0.400          H  
ATOM   4413 2HG1 VAL A 288     -68.069  12.271  57.541  1.00  0.400          H  
ATOM   4414 3HG1 VAL A 288     -66.335  12.288  57.810  1.00  0.400          H  
ATOM   4415 1HG2 VAL A 288     -65.568  11.773  54.882  1.00  0.400          H  
ATOM   4416 2HG2 VAL A 288     -64.858  10.959  56.286  1.00  0.400          H  
ATOM   4417 3HG2 VAL A 288     -65.575  10.012  54.988  1.00  0.400          H  
ATOM   4418  N   GLY A 289     -69.532   9.487  57.526  1.00  0.230          N  
ATOM   4419  CA  GLY A 289     -70.756   9.605  58.305  1.00  0.240          C  
ATOM   4420  C   GLY A 289     -70.645   8.816  59.616  1.00  0.270          C  
ATOM   4421  O   GLY A 289     -71.094   9.290  60.667  1.00  0.250          O  
ATOM   4422  H   GLY A 289     -69.540   9.068  56.607  1.00  0.280          H  
ATOM   4423 1HA  GLY A 289     -70.948  10.655  58.523  1.00  0.290          H  
ATOM   4424 2HA  GLY A 289     -71.596   9.232  57.719  1.00  0.290          H  
ATOM   4425  N   GLU A 290     -70.025   7.627  59.565  1.00  0.400          N  
ATOM   4426  CA  GLU A 290     -69.845   6.816  60.764  1.00  0.450          C  
ATOM   4427  C   GLU A 290     -68.954   7.493  61.798  1.00  0.450          C  
ATOM   4428  O   GLU A 290     -69.277   7.454  62.991  1.00  0.490          O  
ATOM   4429  CB  GLU A 290     -69.267   5.453  60.407  1.00  0.610          C  
ATOM   4430  CG  GLU A 290     -70.238   4.520  59.681  1.00  0.610          C  
ATOM   4431  CD  GLU A 290     -69.534   3.339  59.134  1.00  0.610          C  
ATOM   4432  OE1 GLU A 290     -68.341   3.331  59.268  1.00  0.610          O  
ATOM   4433  OE2 GLU A 290     -70.148   2.462  58.583  1.00  0.610          O  
ATOM   4434  H   GLU A 290     -69.714   7.268  58.662  1.00  0.480          H  
ATOM   4435  HA  GLU A 290     -70.824   6.658  61.217  1.00  0.540          H  
ATOM   4436 1HB  GLU A 290     -68.393   5.597  59.778  1.00  0.730          H  
ATOM   4437 2HB  GLU A 290     -68.935   4.952  61.318  1.00  0.730          H  
ATOM   4438 1HG  GLU A 290     -70.988   4.181  60.393  1.00  0.730          H  
ATOM   4439 2HG  GLU A 290     -70.749   5.055  58.893  1.00  0.730          H  
ATOM   4440  N   ILE A 291     -67.861   8.152  61.373  1.00  0.410          N  
ATOM   4441  CA  ILE A 291     -67.046   8.807  62.387  1.00  0.410          C  
ATOM   4442  C   ILE A 291     -67.801   9.969  62.996  1.00  0.340          C  
ATOM   4443  O   ILE A 291     -67.676  10.224  64.197  1.00  0.360          O  
ATOM   4444  CB  ILE A 291     -65.650   9.295  61.879  1.00  0.570          C  
ATOM   4445  CG1 ILE A 291     -64.749   9.702  63.056  1.00  0.570          C  
ATOM   4446  CG2 ILE A 291     -65.721  10.507  60.941  1.00  0.570          C  
ATOM   4447  CD1 ILE A 291     -64.346   8.633  63.979  1.00  0.570          C  
ATOM   4448  H   ILE A 291     -67.587   8.105  60.383  1.00  0.490          H  
ATOM   4449  HA  ILE A 291     -66.882   8.076  63.167  1.00  0.490          H  
ATOM   4450  HB  ILE A 291     -65.174   8.466  61.362  1.00  0.690          H  
ATOM   4451 1HG1 ILE A 291     -63.855  10.144  62.649  1.00  0.690          H  
ATOM   4452 2HG1 ILE A 291     -65.261  10.437  63.619  1.00  0.690          H  
ATOM   4453 1HG2 ILE A 291     -64.727  10.781  60.620  1.00  0.690          H  
ATOM   4454 2HG2 ILE A 291     -66.278  10.248  60.107  1.00  0.690          H  
ATOM   4455 3HG2 ILE A 291     -66.166  11.368  61.434  1.00  0.690          H  
ATOM   4456 1HD1 ILE A 291     -63.717   9.054  64.751  1.00  0.690          H  
ATOM   4457 2HD1 ILE A 291     -65.195   8.171  64.453  1.00  0.690          H  
ATOM   4458 3HD1 ILE A 291     -63.787   7.892  63.416  1.00  0.690          H  
ATOM   4459  N   ALA A 292     -68.577  10.691  62.182  1.00  0.230          N  
ATOM   4460  CA  ALA A 292     -69.330  11.800  62.717  1.00  0.190          C  
ATOM   4461  C   ALA A 292     -70.301  11.321  63.788  1.00  0.290          C  
ATOM   4462  O   ALA A 292     -70.447  11.977  64.830  1.00  0.260          O  
ATOM   4463  CB  ALA A 292     -70.064  12.501  61.611  1.00  0.280          C  
ATOM   4464  H   ALA A 292     -68.609  10.476  61.176  1.00  0.280          H  
ATOM   4465  HA  ALA A 292     -68.633  12.490  63.178  1.00  0.230          H  
ATOM   4466 1HB  ALA A 292     -70.602  13.325  62.036  1.00  0.340          H  
ATOM   4467 2HB  ALA A 292     -69.347  12.854  60.874  1.00  0.340          H  
ATOM   4468 3HB  ALA A 292     -70.762  11.816  61.138  1.00  0.340          H  
ATOM   4469  N   GLN A 293     -70.935  10.158  63.559  1.00  0.400          N  
ATOM   4470  CA  GLN A 293     -71.870   9.594  64.524  1.00  0.500          C  
ATOM   4471  C   GLN A 293     -71.168   9.186  65.810  1.00  0.540          C  
ATOM   4472  O   GLN A 293     -71.659   9.484  66.899  1.00  0.610          O  
ATOM   4473  CB  GLN A 293     -72.577   8.377  63.916  1.00  0.660          C  
ATOM   4474  CG  GLN A 293     -73.653   7.712  64.795  1.00  0.660          C  
ATOM   4475  CD  GLN A 293     -74.829   8.609  65.092  1.00  0.660          C  
ATOM   4476  OE1 GLN A 293     -75.220   9.431  64.256  1.00  0.660          O  
ATOM   4477  NE2 GLN A 293     -75.416   8.444  66.272  1.00  0.660          N  
ATOM   4478  H   GLN A 293     -70.816   9.705  62.644  1.00  0.480          H  
ATOM   4479  HA  GLN A 293     -72.613  10.352  64.764  1.00  0.600          H  
ATOM   4480 1HB  GLN A 293     -73.040   8.670  62.973  1.00  0.790          H  
ATOM   4481 2HB  GLN A 293     -71.833   7.616  63.680  1.00  0.790          H  
ATOM   4482 1HG  GLN A 293     -74.024   6.830  64.280  1.00  0.790          H  
ATOM   4483 2HG  GLN A 293     -73.206   7.418  65.751  1.00  0.790          H  
ATOM   4484 1HE2 GLN A 293     -76.208   8.999  66.523  1.00  0.790          H  
ATOM   4485 2HE2 GLN A 293     -75.059   7.734  66.934  1.00  0.790          H  
ATOM   4486  N   VAL A 294     -69.991   8.571  65.694  1.00  0.520          N  
ATOM   4487  CA  VAL A 294     -69.246   8.153  66.877  1.00  0.550          C  
ATOM   4488  C   VAL A 294     -68.801   9.320  67.731  1.00  0.540          C  
ATOM   4489  O   VAL A 294     -68.947   9.289  68.958  1.00  0.570          O  
ATOM   4490  CB  VAL A 294     -68.023   7.308  66.473  1.00  0.760          C  
ATOM   4491  CG1 VAL A 294     -67.108   7.088  67.677  1.00  0.760          C  
ATOM   4492  CG2 VAL A 294     -68.524   5.966  65.949  1.00  0.760          C  
ATOM   4493  H   VAL A 294     -69.645   8.338  64.756  1.00  0.620          H  
ATOM   4494  HA  VAL A 294     -69.907   7.526  67.479  1.00  0.660          H  
ATOM   4495  HB  VAL A 294     -67.455   7.823  65.698  1.00  0.910          H  
ATOM   4496 1HG1 VAL A 294     -66.254   6.489  67.396  1.00  0.910          H  
ATOM   4497 2HG1 VAL A 294     -66.756   8.037  68.038  1.00  0.910          H  
ATOM   4498 3HG1 VAL A 294     -67.658   6.603  68.458  1.00  0.910          H  
ATOM   4499 1HG2 VAL A 294     -67.701   5.348  65.657  1.00  0.910          H  
ATOM   4500 2HG2 VAL A 294     -69.090   5.462  66.727  1.00  0.910          H  
ATOM   4501 3HG2 VAL A 294     -69.169   6.125  65.092  1.00  0.910          H  
ATOM   4502  N   LEU A 295     -68.235  10.332  67.092  1.00  0.500          N  
ATOM   4503  CA  LEU A 295     -67.785  11.510  67.794  1.00  0.460          C  
ATOM   4504  C   LEU A 295     -68.968  12.226  68.427  1.00  0.470          C  
ATOM   4505  O   LEU A 295     -68.873  12.748  69.544  1.00  0.470          O  
ATOM   4506  CB  LEU A 295     -67.025  12.382  66.808  1.00  0.660          C  
ATOM   4507  CG  LEU A 295     -65.645  11.839  66.353  1.00  0.660          C  
ATOM   4508  CD1 LEU A 295     -65.165  12.636  65.188  1.00  0.660          C  
ATOM   4509  CD2 LEU A 295     -64.644  11.979  67.491  1.00  0.660          C  
ATOM   4510  H   LEU A 295     -68.120  10.280  66.073  1.00  0.600          H  
ATOM   4511  HA  LEU A 295     -67.127  11.199  68.597  1.00  0.550          H  
ATOM   4512 1HB  LEU A 295     -67.643  12.477  65.922  1.00  0.790          H  
ATOM   4513 2HB  LEU A 295     -66.888  13.361  67.235  1.00  0.790          H  
ATOM   4514  HG  LEU A 295     -65.737  10.791  66.058  1.00  0.790          H  
ATOM   4515 1HD1 LEU A 295     -64.195  12.268  64.859  1.00  0.790          H  
ATOM   4516 2HD1 LEU A 295     -65.881  12.544  64.373  1.00  0.790          H  
ATOM   4517 3HD1 LEU A 295     -65.086  13.665  65.481  1.00  0.790          H  
ATOM   4518 1HD2 LEU A 295     -63.671  11.610  67.169  1.00  0.790          H  
ATOM   4519 2HD2 LEU A 295     -64.561  13.027  67.773  1.00  0.790          H  
ATOM   4520 3HD2 LEU A 295     -64.967  11.421  68.340  1.00  0.790          H  
ATOM   4521  N   THR A 296     -70.114  12.242  67.740  1.00  0.490          N  
ATOM   4522  CA  THR A 296     -71.284  12.871  68.314  1.00  0.500          C  
ATOM   4523  C   THR A 296     -71.702  12.135  69.588  1.00  0.560          C  
ATOM   4524  O   THR A 296     -71.891  12.752  70.633  1.00  0.620          O  
ATOM   4525  CB  THR A 296     -72.450  12.896  67.298  1.00  0.700          C  
ATOM   4526  OG1 THR A 296     -72.060  13.673  66.154  1.00  0.700          O  
ATOM   4527  CG2 THR A 296     -73.693  13.513  67.921  1.00  0.700          C  
ATOM   4528  H   THR A 296     -70.168  11.860  66.794  1.00  0.590          H  
ATOM   4529  HA  THR A 296     -71.032  13.897  68.576  1.00  0.600          H  
ATOM   4530  HB  THR A 296     -72.674  11.880  66.978  1.00  0.840          H  
ATOM   4531  HG1 THR A 296     -71.384  13.172  65.645  1.00  0.840          H  
ATOM   4532 1HG2 THR A 296     -74.491  13.522  67.183  1.00  0.840          H  
ATOM   4533 2HG2 THR A 296     -74.009  12.930  68.785  1.00  0.840          H  
ATOM   4534 3HG2 THR A 296     -73.471  14.532  68.233  1.00  0.840          H  
ATOM   4535  N   GLU A 297     -71.794  10.803  69.528  1.00  0.530          N  
ATOM   4536  CA  GLU A 297     -72.226  10.001  70.676  1.00  0.580          C  
ATOM   4537  C   GLU A 297     -71.297  10.136  71.871  1.00  0.640          C  
ATOM   4538  O   GLU A 297     -71.736  10.151  73.020  1.00  0.700          O  
ATOM   4539  CB  GLU A 297     -72.307   8.523  70.295  1.00  0.790          C  
ATOM   4540  CG  GLU A 297     -73.436   8.170  69.353  1.00  0.790          C  
ATOM   4541  CD  GLU A 297     -73.397   6.737  68.917  1.00  0.790          C  
ATOM   4542  OE1 GLU A 297     -72.513   6.021  69.344  1.00  0.790          O  
ATOM   4543  OE2 GLU A 297     -74.233   6.367  68.118  1.00  0.790          O  
ATOM   4544  H   GLU A 297     -71.607  10.334  68.636  1.00  0.640          H  
ATOM   4545  HA  GLU A 297     -73.215  10.343  70.976  1.00  0.700          H  
ATOM   4546 1HB  GLU A 297     -71.372   8.232  69.809  1.00  0.950          H  
ATOM   4547 2HB  GLU A 297     -72.410   7.920  71.195  1.00  0.950          H  
ATOM   4548 1HG  GLU A 297     -74.379   8.354  69.861  1.00  0.950          H  
ATOM   4549 2HG  GLU A 297     -73.401   8.816  68.488  1.00  0.950          H  
ATOM   4550  N   ALA A 298     -70.005  10.237  71.588  1.00  0.610          N  
ATOM   4551  CA  ALA A 298     -68.962  10.348  72.589  1.00  0.670          C  
ATOM   4552  C   ALA A 298     -68.750  11.781  73.116  1.00  0.690          C  
ATOM   4553  O   ALA A 298     -67.911  11.988  74.007  1.00  0.750          O  
ATOM   4554  CB  ALA A 298     -67.669   9.826  71.988  1.00  0.910          C  
ATOM   4555  H   ALA A 298     -69.724  10.157  70.605  1.00  0.730          H  
ATOM   4556  HA  ALA A 298     -69.246   9.719  73.431  1.00  0.800          H  
ATOM   4557 1HB  ALA A 298     -66.887   9.847  72.739  1.00  1.100          H  
ATOM   4558 2HB  ALA A 298     -67.810   8.799  71.644  1.00  1.100          H  
ATOM   4559 3HB  ALA A 298     -67.391  10.455  71.141  1.00  1.100          H  
ATOM   4560  N   ASP A 299     -69.482  12.769  72.566  1.00  0.660          N  
ATOM   4561  CA  ASP A 299     -69.316  14.197  72.866  1.00  0.690          C  
ATOM   4562  C   ASP A 299     -67.877  14.672  72.615  1.00  0.600          C  
ATOM   4563  O   ASP A 299     -67.322  15.440  73.403  1.00  0.640          O  
ATOM   4564  CB  ASP A 299     -69.704  14.535  74.320  1.00  0.950          C  
ATOM   4565  CG  ASP A 299     -71.194  14.303  74.669  1.00  0.950          C  
ATOM   4566  OD1 ASP A 299     -72.049  14.567  73.852  1.00  0.950          O  
ATOM   4567  OD2 ASP A 299     -71.453  13.872  75.778  1.00  0.950          O  
ATOM   4568  H   ASP A 299     -70.213  12.538  71.885  1.00  0.790          H  
ATOM   4569  HA  ASP A 299     -69.977  14.754  72.201  1.00  0.830          H  
ATOM   4570 1HB  ASP A 299     -69.089  13.962  75.011  1.00  1.140          H  
ATOM   4571 2HB  ASP A 299     -69.488  15.591  74.501  1.00  1.140          H  
ATOM   4572  N   ILE A 300     -67.266  14.219  71.514  1.00  0.440          N  
ATOM   4573  CA  ILE A 300     -65.891  14.600  71.182  1.00  0.360          C  
ATOM   4574  C   ILE A 300     -65.791  15.407  69.897  1.00  0.310          C  
ATOM   4575  O   ILE A 300     -66.329  15.023  68.866  1.00  0.290          O  
ATOM   4576  CB  ILE A 300     -64.987  13.358  71.076  1.00  0.540          C  
ATOM   4577  CG1 ILE A 300     -64.968  12.645  72.415  1.00  0.540          C  
ATOM   4578  CG2 ILE A 300     -63.562  13.753  70.662  1.00  0.540          C  
ATOM   4579  CD1 ILE A 300     -64.371  11.315  72.399  1.00  0.540          C  
ATOM   4580  H   ILE A 300     -67.785  13.600  70.879  1.00  0.530          H  
ATOM   4581  HA  ILE A 300     -65.509  15.224  71.985  1.00  0.430          H  
ATOM   4582  HB  ILE A 300     -65.408  12.678  70.343  1.00  0.640          H  
ATOM   4583 1HG1 ILE A 300     -64.430  13.231  73.107  1.00  0.640          H  
ATOM   4584 2HG1 ILE A 300     -65.965  12.547  72.764  1.00  0.640          H  
ATOM   4585 1HG2 ILE A 300     -62.958  12.877  70.586  1.00  0.640          H  
ATOM   4586 2HG2 ILE A 300     -63.561  14.248  69.694  1.00  0.640          H  
ATOM   4587 3HG2 ILE A 300     -63.134  14.426  71.405  1.00  0.640          H  
ATOM   4588 1HD1 ILE A 300     -64.419  10.890  73.400  1.00  0.640          H  
ATOM   4589 2HD1 ILE A 300     -64.932  10.701  71.719  1.00  0.640          H  
ATOM   4590 3HD1 ILE A 300     -63.347  11.353  72.089  1.00  0.640          H  
ATOM   4591  N   SER A 301     -65.101  16.535  69.966  1.00  0.300          N  
ATOM   4592  CA  SER A 301     -64.915  17.379  68.784  1.00  0.290          C  
ATOM   4593  C   SER A 301     -63.535  17.107  68.190  1.00  0.290          C  
ATOM   4594  O   SER A 301     -62.659  16.583  68.886  1.00  0.280          O  
ATOM   4595  CB  SER A 301     -65.048  18.832  69.143  1.00  0.410          C  
ATOM   4596  OG  SER A 301     -66.314  19.101  69.673  1.00  0.410          O  
ATOM   4597  H   SER A 301     -64.700  16.796  70.872  1.00  0.360          H  
ATOM   4598  HA  SER A 301     -65.670  17.131  68.036  1.00  0.350          H  
ATOM   4599 1HB  SER A 301     -64.309  19.114  69.820  1.00  0.490          H  
ATOM   4600 2HB  SER A 301     -64.908  19.419  68.244  1.00  0.490          H  
ATOM   4601  HG  SER A 301     -66.387  20.060  69.691  1.00  0.490          H  
ATOM   4602  N   VAL A 302     -63.332  17.410  66.904  1.00  0.290          N  
ATOM   4603  CA  VAL A 302     -61.998  17.148  66.341  1.00  0.290          C  
ATOM   4604  C   VAL A 302     -61.410  18.316  65.539  1.00  0.250          C  
ATOM   4605  O   VAL A 302     -62.093  18.954  64.727  1.00  0.270          O  
ATOM   4606  CB  VAL A 302     -62.009  15.851  65.483  1.00  0.410          C  
ATOM   4607  CG1 VAL A 302     -60.577  15.534  64.937  1.00  0.410          C  
ATOM   4608  CG2 VAL A 302     -62.534  14.691  66.314  1.00  0.410          C  
ATOM   4609  H   VAL A 302     -64.098  17.831  66.359  1.00  0.350          H  
ATOM   4610  HA  VAL A 302     -61.311  16.965  67.166  1.00  0.350          H  
ATOM   4611  HB  VAL A 302     -62.654  15.994  64.627  1.00  0.490          H  
ATOM   4612 1HG1 VAL A 302     -60.610  14.632  64.342  1.00  0.490          H  
ATOM   4613 2HG1 VAL A 302     -60.206  16.342  64.318  1.00  0.490          H  
ATOM   4614 3HG1 VAL A 302     -59.892  15.380  65.761  1.00  0.490          H  
ATOM   4615 1HG2 VAL A 302     -62.549  13.801  65.714  1.00  0.490          H  
ATOM   4616 2HG2 VAL A 302     -61.911  14.535  67.170  1.00  0.490          H  
ATOM   4617 3HG2 VAL A 302     -63.536  14.904  66.651  1.00  0.490          H  
ATOM   4618  N   ILE A 303     -60.132  18.592  65.792  1.00  0.220          N  
ATOM   4619  CA  ILE A 303     -59.419  19.609  65.032  1.00  0.190          C  
ATOM   4620  C   ILE A 303     -58.428  18.889  64.156  1.00  0.170          C  
ATOM   4621  O   ILE A 303     -57.635  18.079  64.645  1.00  0.160          O  
ATOM   4622  CB  ILE A 303     -58.686  20.680  65.870  1.00  0.280          C  
ATOM   4623  CG1 ILE A 303     -59.692  21.465  66.744  1.00  0.280          C  
ATOM   4624  CG2 ILE A 303     -57.964  21.625  64.904  1.00  0.280          C  
ATOM   4625  CD1 ILE A 303     -59.075  22.437  67.767  1.00  0.280          C  
ATOM   4626  H   ILE A 303     -59.634  18.000  66.470  1.00  0.260          H  
ATOM   4627  HA  ILE A 303     -60.119  20.126  64.383  1.00  0.230          H  
ATOM   4628  HB  ILE A 303     -57.963  20.216  66.517  1.00  0.330          H  
ATOM   4629 1HG1 ILE A 303     -60.345  22.028  66.090  1.00  0.330          H  
ATOM   4630 2HG1 ILE A 303     -60.294  20.744  67.292  1.00  0.330          H  
ATOM   4631 1HG2 ILE A 303     -57.444  22.383  65.446  1.00  0.330          H  
ATOM   4632 2HG2 ILE A 303     -57.246  21.092  64.299  1.00  0.330          H  
ATOM   4633 3HG2 ILE A 303     -58.703  22.080  64.248  1.00  0.330          H  
ATOM   4634 1HD1 ILE A 303     -59.873  22.912  68.322  1.00  0.330          H  
ATOM   4635 2HD1 ILE A 303     -58.440  21.912  68.445  1.00  0.330          H  
ATOM   4636 3HD1 ILE A 303     -58.491  23.198  67.281  1.00  0.330          H  
ATOM   4637  N   PHE A 304     -58.501  19.175  62.871  1.00  0.190          N  
ATOM   4638  CA  PHE A 304     -57.674  18.522  61.878  1.00  0.200          C  
ATOM   4639  C   PHE A 304     -56.770  19.533  61.216  1.00  0.200          C  
ATOM   4640  O   PHE A 304     -57.129  20.711  61.117  1.00  0.220          O  
ATOM   4641  CB  PHE A 304     -58.556  17.977  60.753  1.00  0.280          C  
ATOM   4642  CG  PHE A 304     -59.650  17.009  61.150  1.00  0.280          C  
ATOM   4643  CD1 PHE A 304     -60.888  17.502  61.563  1.00  0.280          C  
ATOM   4644  CD2 PHE A 304     -59.480  15.642  61.074  1.00  0.280          C  
ATOM   4645  CE1 PHE A 304     -61.909  16.653  61.898  1.00  0.280          C  
ATOM   4646  CE2 PHE A 304     -60.496  14.782  61.407  1.00  0.280          C  
ATOM   4647  CZ  PHE A 304     -61.721  15.288  61.823  1.00  0.280          C  
ATOM   4648  H   PHE A 304     -59.193  19.875  62.582  1.00  0.230          H  
ATOM   4649  HA  PHE A 304     -57.065  17.749  62.340  1.00  0.240          H  
ATOM   4650 1HB  PHE A 304     -59.006  18.806  60.244  1.00  0.330          H  
ATOM   4651 2HB  PHE A 304     -57.913  17.480  60.030  1.00  0.330          H  
ATOM   4652  HD1 PHE A 304     -61.045  18.584  61.622  1.00  0.330          H  
ATOM   4653  HD2 PHE A 304     -58.537  15.252  60.740  1.00  0.330          H  
ATOM   4654  HE1 PHE A 304     -62.863  17.060  62.225  1.00  0.330          H  
ATOM   4655  HE2 PHE A 304     -60.342  13.709  61.338  1.00  0.330          H  
ATOM   4656  HZ  PHE A 304     -62.532  14.612  62.088  1.00  0.330          H  
ATOM   4657  N   ALA A 305     -55.615  19.094  60.735  1.00  0.260          N  
ATOM   4658  CA  ALA A 305     -54.843  19.984  59.885  1.00  0.290          C  
ATOM   4659  C   ALA A 305     -53.879  19.221  59.035  1.00  0.430          C  
ATOM   4660  O   ALA A 305     -53.275  18.216  59.438  1.00  0.540          O  
ATOM   4661  CB  ALA A 305     -54.107  21.028  60.634  1.00  0.390          C  
ATOM   4662  H   ALA A 305     -55.319  18.125  60.910  1.00  0.310          H  
ATOM   4663  HA  ALA A 305     -55.549  20.472  59.221  1.00  0.350          H  
ATOM   4664 1HB  ALA A 305     -53.609  21.663  59.919  1.00  0.470          H  
ATOM   4665 2HB  ALA A 305     -54.799  21.610  61.206  1.00  0.470          H  
ATOM   4666 3HB  ALA A 305     -53.400  20.574  61.259  1.00  0.470          H  
ATOM   4667  N   VAL A 306     -53.773  19.731  57.838  1.00  0.460          N  
ATOM   4668  CA  VAL A 306     -52.956  19.149  56.802  1.00  0.640          C  
ATOM   4669  C   VAL A 306     -52.090  20.073  55.999  1.00  0.510          C  
ATOM   4670  O   VAL A 306     -52.300  21.278  55.957  1.00  0.520          O  
ATOM   4671  CB  VAL A 306     -53.882  18.420  55.829  1.00  0.820          C  
ATOM   4672  CG1 VAL A 306     -54.567  17.298  56.494  1.00  0.820          C  
ATOM   4673  CG2 VAL A 306     -54.984  19.430  55.320  1.00  0.820          C  
ATOM   4674  H   VAL A 306     -54.319  20.585  57.663  1.00  0.550          H  
ATOM   4675  HA  VAL A 306     -52.301  18.418  57.274  1.00  0.770          H  
ATOM   4676  HB  VAL A 306     -53.292  18.024  55.000  1.00  0.990          H  
ATOM   4677 1HG1 VAL A 306     -55.158  16.835  55.767  1.00  0.990          H  
ATOM   4678 2HG1 VAL A 306     -53.832  16.598  56.864  1.00  0.990          H  
ATOM   4679 3HG1 VAL A 306     -55.186  17.632  57.310  1.00  0.990          H  
ATOM   4680 1HG2 VAL A 306     -55.639  18.917  54.650  1.00  0.990          H  
ATOM   4681 2HG2 VAL A 306     -55.570  19.807  56.155  1.00  0.990          H  
ATOM   4682 3HG2 VAL A 306     -54.525  20.271  54.803  1.00  0.990          H  
ATOM   4683  N   ASP A 307     -51.165  19.484  55.259  1.00  0.400          N  
ATOM   4684  CA  ASP A 307     -50.520  20.273  54.209  1.00  0.300          C  
ATOM   4685  C   ASP A 307     -51.711  20.823  53.439  1.00  0.290          C  
ATOM   4686  O   ASP A 307     -52.634  20.048  53.155  1.00  0.330          O  
ATOM   4687  CB  ASP A 307     -49.652  19.436  53.263  1.00  0.460          C  
ATOM   4688  CG  ASP A 307     -48.928  20.320  52.207  1.00  0.460          C  
ATOM   4689  OD1 ASP A 307     -49.579  20.738  51.235  1.00  0.460          O  
ATOM   4690  OD2 ASP A 307     -47.731  20.505  52.305  1.00  0.460          O  
ATOM   4691  H   ASP A 307     -50.957  18.493  55.426  1.00  0.480          H  
ATOM   4692  HA  ASP A 307     -49.941  21.094  54.638  1.00  0.360          H  
ATOM   4693 1HB  ASP A 307     -48.896  18.894  53.833  1.00  0.550          H  
ATOM   4694 2HB  ASP A 307     -50.265  18.687  52.751  1.00  0.550          H  
ATOM   4695  N   SER A 308     -51.663  22.091  53.026  1.00  0.350          N  
ATOM   4696  CA  SER A 308     -52.794  22.752  52.384  1.00  0.380          C  
ATOM   4697  C   SER A 308     -53.326  22.062  51.137  1.00  0.370          C  
ATOM   4698  O   SER A 308     -54.504  22.240  50.799  1.00  0.370          O  
ATOM   4699  CB  SER A 308     -52.414  24.179  52.045  1.00  0.520          C  
ATOM   4700  OG  SER A 308     -51.419  24.213  51.061  1.00  0.520          O  
ATOM   4701  H   SER A 308     -50.834  22.638  53.222  1.00  0.420          H  
ATOM   4702  HA  SER A 308     -53.603  22.779  53.107  1.00  0.460          H  
ATOM   4703 1HB  SER A 308     -53.293  24.723  51.700  1.00  0.620          H  
ATOM   4704 2HB  SER A 308     -52.057  24.671  52.939  1.00  0.620          H  
ATOM   4705  HG  SER A 308     -51.239  25.141  50.890  1.00  0.620          H  
ATOM   4706  N   LYS A 309     -52.536  21.189  50.505  1.00  0.390          N  
ATOM   4707  CA  LYS A 309     -53.013  20.472  49.319  1.00  0.480          C  
ATOM   4708  C   LYS A 309     -54.263  19.631  49.623  1.00  0.570          C  
ATOM   4709  O   LYS A 309     -55.034  19.308  48.716  1.00  0.730          O  
ATOM   4710  CB  LYS A 309     -51.922  19.561  48.762  1.00  0.640          C  
ATOM   4711  CG  LYS A 309     -50.747  20.306  48.128  1.00  0.640          C  
ATOM   4712  CD  LYS A 309     -49.736  19.357  47.448  1.00  0.640          C  
ATOM   4713  CE  LYS A 309     -48.899  18.566  48.478  1.00  0.640          C  
ATOM   4714  NZ  LYS A 309     -48.018  19.456  49.281  1.00  0.640          N  
ATOM   4715  H   LYS A 309     -51.568  21.054  50.843  1.00  0.470          H  
ATOM   4716  HA  LYS A 309     -53.279  21.206  48.559  1.00  0.580          H  
ATOM   4717 1HB  LYS A 309     -51.547  18.953  49.582  1.00  0.760          H  
ATOM   4718 2HB  LYS A 309     -52.352  18.887  48.022  1.00  0.760          H  
ATOM   4719 1HG  LYS A 309     -51.134  20.998  47.382  1.00  0.760          H  
ATOM   4720 2HG  LYS A 309     -50.248  20.888  48.891  1.00  0.760          H  
ATOM   4721 1HD  LYS A 309     -50.274  18.657  46.810  1.00  0.760          H  
ATOM   4722 2HD  LYS A 309     -49.061  19.943  46.825  1.00  0.760          H  
ATOM   4723 1HE  LYS A 309     -49.564  18.042  49.152  1.00  0.760          H  
ATOM   4724 2HE  LYS A 309     -48.282  17.835  47.961  1.00  0.760          H  
ATOM   4725 1HZ  LYS A 309     -47.509  18.908  49.964  1.00  0.760          H  
ATOM   4726 2HZ  LYS A 309     -47.371  19.950  48.693  1.00  0.760          H  
ATOM   4727 3HZ  LYS A 309     -48.618  20.141  49.779  1.00  0.760          H  
ATOM   4728  N   LEU A 310     -54.447  19.249  50.891  1.00  0.530          N  
ATOM   4729  CA  LEU A 310     -55.571  18.434  51.329  1.00  0.730          C  
ATOM   4730  C   LEU A 310     -56.604  19.215  52.129  1.00  0.500          C  
ATOM   4731  O   LEU A 310     -57.480  18.615  52.767  1.00  0.550          O  
ATOM   4732  CB  LEU A 310     -55.061  17.304  52.236  1.00  0.940          C  
ATOM   4733  CG  LEU A 310     -54.622  15.985  51.625  1.00  0.940          C  
ATOM   4734  CD1 LEU A 310     -55.859  15.240  51.092  1.00  0.940          C  
ATOM   4735  CD2 LEU A 310     -53.568  16.198  50.523  1.00  0.940          C  
ATOM   4736  H   LEU A 310     -53.773  19.568  51.596  1.00  0.640          H  
ATOM   4737  HA  LEU A 310     -56.059  18.033  50.447  1.00  0.880          H  
ATOM   4738 1HB  LEU A 310     -54.200  17.697  52.775  1.00  1.130          H  
ATOM   4739 2HB  LEU A 310     -55.823  17.070  52.962  1.00  1.130          H  
ATOM   4740  HG  LEU A 310     -54.186  15.396  52.409  1.00  1.130          H  
ATOM   4741 1HD1 LEU A 310     -55.554  14.284  50.691  1.00  1.130          H  
ATOM   4742 2HD1 LEU A 310     -56.564  15.086  51.907  1.00  1.130          H  
ATOM   4743 3HD1 LEU A 310     -56.341  15.809  50.306  1.00  1.130          H  
ATOM   4744 1HD2 LEU A 310     -53.253  15.232  50.127  1.00  1.130          H  
ATOM   4745 2HD2 LEU A 310     -53.984  16.789  49.715  1.00  1.130          H  
ATOM   4746 3HD2 LEU A 310     -52.700  16.714  50.940  1.00  1.130          H  
ATOM   4747  N   HIS A 311     -56.555  20.542  52.080  1.00  0.350          N  
ATOM   4748  CA  HIS A 311     -57.470  21.337  52.883  1.00  0.250          C  
ATOM   4749  C   HIS A 311     -58.920  21.016  52.552  1.00  0.310          C  
ATOM   4750  O   HIS A 311     -59.731  20.788  53.453  1.00  0.300          O  
ATOM   4751  CB  HIS A 311     -57.198  22.830  52.699  1.00  0.390          C  
ATOM   4752  CG  HIS A 311     -58.051  23.682  53.559  1.00  0.390          C  
ATOM   4753  ND1 HIS A 311     -57.859  23.774  54.913  1.00  0.390          N  
ATOM   4754  CD2 HIS A 311     -59.107  24.476  53.275  1.00  0.390          C  
ATOM   4755  CE1 HIS A 311     -58.751  24.590  55.433  1.00  0.390          C  
ATOM   4756  NE2 HIS A 311     -59.524  25.031  54.461  1.00  0.390          N  
ATOM   4757  H   HIS A 311     -55.838  21.016  51.522  1.00  0.420          H  
ATOM   4758  HA  HIS A 311     -57.318  21.105  53.938  1.00  0.300          H  
ATOM   4759 1HB  HIS A 311     -56.153  23.037  52.933  1.00  0.470          H  
ATOM   4760 2HB  HIS A 311     -57.361  23.111  51.661  1.00  0.470          H  
ATOM   4761  HD2 HIS A 311     -59.548  24.639  52.292  1.00  0.470          H  
ATOM   4762  HE1 HIS A 311     -58.838  24.850  56.487  1.00  0.470          H  
ATOM   4763  HE2 HIS A 311     -60.302  25.666  54.570  1.00  0.470          H  
ATOM   4764  N   GLY A 312     -59.262  20.994  51.260  1.00  0.380          N  
ATOM   4765  CA  GLY A 312     -60.639  20.739  50.841  1.00  0.420          C  
ATOM   4766  C   GLY A 312     -61.178  19.379  51.300  1.00  0.450          C  
ATOM   4767  O   GLY A 312     -62.366  19.251  51.631  1.00  0.490          O  
ATOM   4768  H   GLY A 312     -58.544  21.168  50.567  1.00  0.460          H  
ATOM   4769 1HA  GLY A 312     -61.279  21.535  51.223  1.00  0.500          H  
ATOM   4770 2HA  GLY A 312     -60.692  20.796  49.754  1.00  0.500          H  
ATOM   4771  N   LEU A 313     -60.307  18.359  51.339  1.00  0.460          N  
ATOM   4772  CA  LEU A 313     -60.734  17.019  51.730  1.00  0.540          C  
ATOM   4773  C   LEU A 313     -61.162  17.038  53.175  1.00  0.550          C  
ATOM   4774  O   LEU A 313     -62.216  16.508  53.533  1.00  0.610          O  
ATOM   4775  CB  LEU A 313     -59.593  15.996  51.532  1.00  0.720          C  
ATOM   4776  CG  LEU A 313     -59.892  14.420  51.728  1.00  0.720          C  
ATOM   4777  CD1 LEU A 313     -59.912  14.001  53.239  1.00  0.720          C  
ATOM   4778  CD2 LEU A 313     -61.214  14.045  51.066  1.00  0.720          C  
ATOM   4779  H   LEU A 313     -59.340  18.515  51.078  1.00  0.550          H  
ATOM   4780  HA  LEU A 313     -61.587  16.746  51.115  1.00  0.650          H  
ATOM   4781 1HB  LEU A 313     -59.207  16.120  50.525  1.00  0.870          H  
ATOM   4782 2HB  LEU A 313     -58.790  16.258  52.221  1.00  0.870          H  
ATOM   4783  HG  LEU A 313     -59.089  13.872  51.246  1.00  0.870          H  
ATOM   4784 1HD1 LEU A 313     -60.073  12.932  53.309  1.00  0.870          H  
ATOM   4785 2HD1 LEU A 313     -58.977  14.248  53.677  1.00  0.870          H  
ATOM   4786 3HD1 LEU A 313     -60.696  14.496  53.784  1.00  0.870          H  
ATOM   4787 1HD2 LEU A 313     -61.376  12.971  51.169  1.00  0.870          H  
ATOM   4788 2HD2 LEU A 313     -62.041  14.572  51.543  1.00  0.870          H  
ATOM   4789 3HD2 LEU A 313     -61.181  14.304  50.007  1.00  0.870          H  
ATOM   4790  N   TYR A 314     -60.328  17.634  54.017  1.00  0.490          N  
ATOM   4791  CA  TYR A 314     -60.639  17.696  55.429  1.00  0.450          C  
ATOM   4792  C   TYR A 314     -61.744  18.699  55.730  1.00  0.450          C  
ATOM   4793  O   TYR A 314     -62.570  18.473  56.606  1.00  0.450          O  
ATOM   4794  CB  TYR A 314     -59.369  17.958  56.214  1.00  0.650          C  
ATOM   4795  CG  TYR A 314     -58.578  16.718  56.345  1.00  0.650          C  
ATOM   4796  CD1 TYR A 314     -57.800  16.284  55.307  1.00  0.650          C  
ATOM   4797  CD2 TYR A 314     -58.627  16.006  57.516  1.00  0.650          C  
ATOM   4798  CE1 TYR A 314     -57.090  15.132  55.426  1.00  0.650          C  
ATOM   4799  CE2 TYR A 314     -57.901  14.852  57.649  1.00  0.650          C  
ATOM   4800  CZ  TYR A 314     -57.136  14.412  56.600  1.00  0.650          C  
ATOM   4801  OH  TYR A 314     -56.416  13.266  56.716  1.00  0.650          O  
ATOM   4802  H   TYR A 314     -59.453  18.033  53.654  1.00  0.590          H  
ATOM   4803  HA  TYR A 314     -60.997  16.716  55.724  1.00  0.540          H  
ATOM   4804 1HB  TYR A 314     -58.758  18.710  55.700  1.00  0.780          H  
ATOM   4805 2HB  TYR A 314     -59.609  18.323  57.210  1.00  0.780          H  
ATOM   4806  HD1 TYR A 314     -57.748  16.841  54.384  1.00  0.780          H  
ATOM   4807  HD2 TYR A 314     -59.242  16.358  58.333  1.00  0.780          H  
ATOM   4808  HE1 TYR A 314     -56.483  14.798  54.592  1.00  0.780          H  
ATOM   4809  HE2 TYR A 314     -57.937  14.285  58.576  1.00  0.780          H  
ATOM   4810  HH  TYR A 314     -55.938  13.083  55.872  1.00  0.780          H  
ATOM   4811  N   THR A 315     -61.835  19.779  54.967  1.00  0.440          N  
ATOM   4812  CA  THR A 315     -62.865  20.788  55.196  1.00  0.430          C  
ATOM   4813  C   THR A 315     -64.242  20.139  55.103  1.00  0.420          C  
ATOM   4814  O   THR A 315     -65.095  20.363  55.963  1.00  0.420          O  
ATOM   4815  CB  THR A 315     -62.732  21.962  54.210  1.00  0.610          C  
ATOM   4816  OG1 THR A 315     -61.473  22.607  54.420  1.00  0.610          O  
ATOM   4817  CG2 THR A 315     -63.840  22.975  54.433  1.00  0.610          C  
ATOM   4818  H   THR A 315     -61.138  19.940  54.245  1.00  0.530          H  
ATOM   4819  HA  THR A 315     -62.748  21.188  56.200  1.00  0.520          H  
ATOM   4820  HB  THR A 315     -62.777  21.585  53.190  1.00  0.730          H  
ATOM   4821  HG1 THR A 315     -60.752  21.964  54.243  1.00  0.730          H  
ATOM   4822 1HG2 THR A 315     -63.714  23.797  53.732  1.00  0.730          H  
ATOM   4823 2HG2 THR A 315     -64.813  22.514  54.272  1.00  0.730          H  
ATOM   4824 3HG2 THR A 315     -63.782  23.352  55.452  1.00  0.730          H  
ATOM   4825  N   LYS A 316     -64.423  19.268  54.103  1.00  0.420          N  
ATOM   4826  CA  LYS A 316     -65.655  18.524  53.825  1.00  0.390          C  
ATOM   4827  C   LYS A 316     -66.143  17.693  55.024  1.00  0.330          C  
ATOM   4828  O   LYS A 316     -67.322  17.356  55.125  1.00  0.350          O  
ATOM   4829  CB  LYS A 316     -65.414  17.599  52.621  1.00  0.560          C  
ATOM   4830  CG  LYS A 316     -66.614  16.767  52.104  1.00  0.560          C  
ATOM   4831  CD  LYS A 316     -67.703  17.631  51.480  1.00  0.560          C  
ATOM   4832  CE  LYS A 316     -68.786  16.775  50.821  1.00  0.560          C  
ATOM   4833  NZ  LYS A 316     -69.855  17.615  50.188  1.00  0.560          N  
ATOM   4834  H   LYS A 316     -63.656  19.176  53.422  1.00  0.500          H  
ATOM   4835  HA  LYS A 316     -66.433  19.246  53.576  1.00  0.470          H  
ATOM   4836 1HB  LYS A 316     -65.028  18.192  51.791  1.00  0.670          H  
ATOM   4837 2HB  LYS A 316     -64.631  16.888  52.884  1.00  0.670          H  
ATOM   4838 1HG  LYS A 316     -66.248  16.073  51.348  1.00  0.670          H  
ATOM   4839 2HG  LYS A 316     -67.037  16.185  52.913  1.00  0.670          H  
ATOM   4840 1HD  LYS A 316     -68.176  18.230  52.260  1.00  0.670          H  
ATOM   4841 2HD  LYS A 316     -67.272  18.304  50.738  1.00  0.670          H  
ATOM   4842 1HE  LYS A 316     -68.330  16.148  50.058  1.00  0.670          H  
ATOM   4843 2HE  LYS A 316     -69.246  16.138  51.577  1.00  0.670          H  
ATOM   4844 1HZ  LYS A 316     -70.556  17.029  49.769  1.00  0.670          H  
ATOM   4845 2HZ  LYS A 316     -70.294  18.200  50.923  1.00  0.670          H  
ATOM   4846 3HZ  LYS A 316     -69.452  18.212  49.487  1.00  0.670          H  
ATOM   4847  N   LEU A 317     -65.254  17.337  55.948  1.00  0.310          N  
ATOM   4848  CA  LEU A 317     -65.627  16.530  57.100  1.00  0.280          C  
ATOM   4849  C   LEU A 317     -66.661  17.291  57.920  1.00  0.120          C  
ATOM   4850  O   LEU A 317     -67.533  16.683  58.552  1.00  0.160          O  
ATOM   4851  CB  LEU A 317     -64.398  16.264  57.969  1.00  0.400          C  
ATOM   4852  CG  LEU A 317     -63.283  15.381  57.343  1.00  0.400          C  
ATOM   4853  CD1 LEU A 317     -62.085  15.471  58.226  1.00  0.400          C  
ATOM   4854  CD2 LEU A 317     -63.727  13.910  57.205  1.00  0.400          C  
ATOM   4855  H   LEU A 317     -64.292  17.678  55.893  1.00  0.370          H  
ATOM   4856  HA  LEU A 317     -66.067  15.597  56.756  1.00  0.340          H  
ATOM   4857 1HB  LEU A 317     -63.952  17.222  58.227  1.00  0.480          H  
ATOM   4858 2HB  LEU A 317     -64.723  15.789  58.895  1.00  0.480          H  
ATOM   4859  HG  LEU A 317     -63.027  15.772  56.361  1.00  0.480          H  
ATOM   4860 1HD1 LEU A 317     -61.296  14.908  57.811  1.00  0.480          H  
ATOM   4861 2HD1 LEU A 317     -61.768  16.512  58.317  1.00  0.480          H  
ATOM   4862 3HD1 LEU A 317     -62.338  15.086  59.189  1.00  0.480          H  
ATOM   4863 1HD2 LEU A 317     -62.915  13.327  56.770  1.00  0.480          H  
ATOM   4864 2HD2 LEU A 317     -63.978  13.503  58.184  1.00  0.480          H  
ATOM   4865 3HD2 LEU A 317     -64.591  13.848  56.554  1.00  0.480          H  
ATOM   4866  N   ALA A 318     -66.574  18.632  57.889  1.00  0.070          N  
ATOM   4867  CA  ALA A 318     -67.429  19.548  58.629  1.00  0.210          C  
ATOM   4868  C   ALA A 318     -68.896  19.421  58.239  1.00  0.270          C  
ATOM   4869  O   ALA A 318     -69.772  19.865  58.977  1.00  0.360          O  
ATOM   4870  CB  ALA A 318     -66.965  20.976  58.410  1.00  0.240          C  
ATOM   4871  H   ALA A 318     -65.857  19.086  57.310  1.00  0.080          H  
ATOM   4872  HA  ALA A 318     -67.341  19.304  59.690  1.00  0.250          H  
ATOM   4873 1HB  ALA A 318     -67.583  21.652  59.000  1.00  0.290          H  
ATOM   4874 2HB  ALA A 318     -65.924  21.068  58.719  1.00  0.290          H  
ATOM   4875 3HB  ALA A 318     -67.053  21.230  57.353  1.00  0.290          H  
ATOM   4876  N   GLU A 319     -69.187  18.856  57.064  1.00  0.310          N  
ATOM   4877  CA  GLU A 319     -70.570  18.717  56.650  1.00  0.490          C  
ATOM   4878  C   GLU A 319     -71.200  17.465  57.266  1.00  0.470          C  
ATOM   4879  O   GLU A 319     -72.403  17.236  57.133  1.00  0.670          O  
ATOM   4880  CB  GLU A 319     -70.676  18.681  55.126  1.00  0.610          C  
ATOM   4881  CG  GLU A 319     -70.258  19.989  54.440  1.00  0.610          C  
ATOM   4882  CD  GLU A 319     -70.433  19.955  52.938  1.00  0.610          C  
ATOM   4883  OE1 GLU A 319     -70.962  18.983  52.434  1.00  0.610          O  
ATOM   4884  OE2 GLU A 319     -70.021  20.881  52.286  1.00  0.610          O  
ATOM   4885  H   GLU A 319     -68.450  18.477  56.459  1.00  0.370          H  
ATOM   4886  HA  GLU A 319     -71.126  19.583  57.007  1.00  0.590          H  
ATOM   4887 1HB  GLU A 319     -70.030  17.887  54.742  1.00  0.740          H  
ATOM   4888 2HB  GLU A 319     -71.697  18.448  54.832  1.00  0.740          H  
ATOM   4889 1HG  GLU A 319     -70.846  20.808  54.850  1.00  0.740          H  
ATOM   4890 2HG  GLU A 319     -69.207  20.181  54.672  1.00  0.740          H  
ATOM   4891  N   PHE A 320     -70.379  16.652  57.938  1.00  0.280          N  
ATOM   4892  CA  PHE A 320     -70.831  15.429  58.576  1.00  0.300          C  
ATOM   4893  C   PHE A 320     -70.714  15.522  60.090  1.00  0.330          C  
ATOM   4894  O   PHE A 320     -71.623  15.109  60.806  1.00  0.380          O  
ATOM   4895  CB  PHE A 320     -69.984  14.260  58.104  1.00  0.410          C  
ATOM   4896  CG  PHE A 320     -70.095  13.938  56.656  1.00  0.410          C  
ATOM   4897  CD1 PHE A 320     -69.276  14.566  55.725  1.00  0.410          C  
ATOM   4898  CD2 PHE A 320     -70.970  12.964  56.224  1.00  0.410          C  
ATOM   4899  CE1 PHE A 320     -69.344  14.234  54.396  1.00  0.410          C  
ATOM   4900  CE2 PHE A 320     -71.040  12.627  54.893  1.00  0.410          C  
ATOM   4901  CZ  PHE A 320     -70.225  13.265  53.977  1.00  0.410          C  
ATOM   4902  H   PHE A 320     -69.395  16.897  58.017  1.00  0.340          H  
ATOM   4903  HA  PHE A 320     -71.874  15.257  58.313  1.00  0.360          H  
ATOM   4904 1HB  PHE A 320     -68.937  14.477  58.317  1.00  0.490          H  
ATOM   4905 2HB  PHE A 320     -70.249  13.371  58.666  1.00  0.490          H  
ATOM   4906  HD1 PHE A 320     -68.568  15.330  56.054  1.00  0.490          H  
ATOM   4907  HD2 PHE A 320     -71.607  12.459  56.950  1.00  0.490          H  
ATOM   4908  HE1 PHE A 320     -68.700  14.735  53.682  1.00  0.490          H  
ATOM   4909  HE2 PHE A 320     -71.736  11.856  54.560  1.00  0.490          H  
ATOM   4910  HZ  PHE A 320     -70.280  12.994  52.924  1.00  0.490          H  
ATOM   4911  N   LEU A 321     -69.582  16.064  60.567  1.00  0.320          N  
ATOM   4912  CA  LEU A 321     -69.258  16.196  61.990  1.00  0.390          C  
ATOM   4913  C   LEU A 321     -69.588  17.604  62.514  1.00  0.330          C  
ATOM   4914  O   LEU A 321     -68.833  18.537  62.246  1.00  0.240          O  
ATOM   4915  CB  LEU A 321     -67.753  15.886  62.174  1.00  0.520          C  
ATOM   4916  CG  LEU A 321     -67.114  16.070  63.589  1.00  0.520          C  
ATOM   4917  CD1 LEU A 321     -67.782  15.188  64.617  1.00  0.520          C  
ATOM   4918  CD2 LEU A 321     -65.609  15.707  63.497  1.00  0.520          C  
ATOM   4919  H   LEU A 321     -68.880  16.373  59.894  1.00  0.380          H  
ATOM   4920  HA  LEU A 321     -69.800  15.437  62.528  1.00  0.470          H  
ATOM   4921 1HB  LEU A 321     -67.583  14.852  61.871  1.00  0.620          H  
ATOM   4922 2HB  LEU A 321     -67.201  16.531  61.488  1.00  0.620          H  
ATOM   4923  HG  LEU A 321     -67.220  17.107  63.902  1.00  0.620          H  
ATOM   4924 1HD1 LEU A 321     -67.303  15.338  65.589  1.00  0.620          H  
ATOM   4925 2HD1 LEU A 321     -68.819  15.423  64.705  1.00  0.620          H  
ATOM   4926 3HD1 LEU A 321     -67.674  14.168  64.322  1.00  0.620          H  
ATOM   4927 1HD2 LEU A 321     -65.145  15.854  64.475  1.00  0.620          H  
ATOM   4928 2HD2 LEU A 321     -65.498  14.672  63.190  1.00  0.620          H  
ATOM   4929 3HD2 LEU A 321     -65.117  16.336  62.770  1.00  0.620          H  
ATOM   4930  N   PRO A 322     -70.631  17.767  63.371  1.00  0.420          N  
ATOM   4931  CA  PRO A 322     -71.133  19.028  63.912  1.00  0.400          C  
ATOM   4932  C   PRO A 322     -70.116  19.856  64.704  1.00  0.400          C  
ATOM   4933  O   PRO A 322     -70.291  21.065  64.885  1.00  0.410          O  
ATOM   4934  CB  PRO A 322     -72.258  18.555  64.853  1.00  0.600          C  
ATOM   4935  CG  PRO A 322     -72.706  17.239  64.318  1.00  0.600          C  
ATOM   4936  CD  PRO A 322     -71.469  16.592  63.789  1.00  0.600          C  
ATOM   4937  HA  PRO A 322     -71.549  19.626  63.087  1.00  0.480          H  
ATOM   4938 1HB  PRO A 322     -71.873  18.464  65.868  1.00  0.720          H  
ATOM   4939 2HB  PRO A 322     -73.066  19.309  64.878  1.00  0.720          H  
ATOM   4940 1HG  PRO A 322     -73.173  16.641  65.120  1.00  0.720          H  
ATOM   4941 2HG  PRO A 322     -73.474  17.381  63.543  1.00  0.720          H  
ATOM   4942 1HD  PRO A 322     -70.992  15.996  64.577  1.00  0.720          H  
ATOM   4943 2HD  PRO A 322     -71.801  15.996  62.951  1.00  0.720          H  
ATOM   4944  N   SER A 323     -69.053  19.233  65.184  1.00  0.410          N  
ATOM   4945  CA  SER A 323     -68.088  19.972  65.972  1.00  0.450          C  
ATOM   4946  C   SER A 323     -66.664  19.708  65.496  1.00  0.380          C  
ATOM   4947  O   SER A 323     -66.034  18.688  65.824  1.00  0.400          O  
ATOM   4948  CB  SER A 323     -68.253  19.621  67.416  1.00  0.610          C  
ATOM   4949  OG  SER A 323     -67.399  20.372  68.197  1.00  0.610          O  
ATOM   4950  H   SER A 323     -68.907  18.253  65.008  1.00  0.490          H  
ATOM   4951  HA  SER A 323     -68.276  21.039  65.857  1.00  0.540          H  
ATOM   4952 1HB  SER A 323     -69.274  19.789  67.720  1.00  0.740          H  
ATOM   4953 2HB  SER A 323     -68.042  18.562  67.558  1.00  0.740          H  
ATOM   4954  HG  SER A 323     -67.500  20.022  69.087  1.00  0.740          H  
ATOM   4955  N   ALA A 324     -66.212  20.573  64.596  1.00  0.340          N  
ATOM   4956  CA  ALA A 324     -64.929  20.391  63.959  1.00  0.310          C  
ATOM   4957  C   ALA A 324     -64.363  21.681  63.408  1.00  0.260          C  
ATOM   4958  O   ALA A 324     -65.093  22.626  63.095  1.00  0.270          O  
ATOM   4959  CB  ALA A 324     -65.055  19.401  62.822  1.00  0.450          C  
ATOM   4960  H   ALA A 324     -66.776  21.377  64.360  1.00  0.410          H  
ATOM   4961  HA  ALA A 324     -64.239  20.012  64.705  1.00  0.370          H  
ATOM   4962 1HB  ALA A 324     -64.081  19.242  62.367  1.00  0.540          H  
ATOM   4963 2HB  ALA A 324     -65.423  18.489  63.215  1.00  0.540          H  
ATOM   4964 3HB  ALA A 324     -65.748  19.785  62.078  1.00  0.540          H  
ATOM   4965  N   ALA A 325     -63.052  21.672  63.233  1.00  0.230          N  
ATOM   4966  CA  ALA A 325     -62.345  22.762  62.569  1.00  0.210          C  
ATOM   4967  C   ALA A 325     -61.167  22.190  61.805  1.00  0.200          C  
ATOM   4968  O   ALA A 325     -60.577  21.187  62.220  1.00  0.210          O  
ATOM   4969  CB  ALA A 325     -61.879  23.800  63.569  1.00  0.300          C  
ATOM   4970  H   ALA A 325     -62.543  20.853  63.584  1.00  0.280          H  
ATOM   4971  HA  ALA A 325     -63.018  23.231  61.852  1.00  0.250          H  
ATOM   4972 1HB  ALA A 325     -61.357  24.597  63.048  1.00  0.360          H  
ATOM   4973 2HB  ALA A 325     -62.733  24.216  64.090  1.00  0.360          H  
ATOM   4974 3HB  ALA A 325     -61.221  23.331  64.274  1.00  0.360          H  
ATOM   4975  N   VAL A 326     -60.847  22.812  60.670  1.00  0.180          N  
ATOM   4976  CA  VAL A 326     -59.738  22.353  59.851  1.00  0.180          C  
ATOM   4977  C   VAL A 326     -58.776  23.476  59.498  1.00  0.160          C  
ATOM   4978  O   VAL A 326     -59.190  24.509  58.968  1.00  0.150          O  
ATOM   4979  CB  VAL A 326     -60.273  21.730  58.543  1.00  0.250          C  
ATOM   4980  CG1 VAL A 326     -59.089  21.228  57.654  1.00  0.250          C  
ATOM   4981  CG2 VAL A 326     -61.261  20.596  58.881  1.00  0.250          C  
ATOM   4982  H   VAL A 326     -61.369  23.630  60.381  1.00  0.220          H  
ATOM   4983  HA  VAL A 326     -59.198  21.592  60.402  1.00  0.220          H  
ATOM   4984  HB  VAL A 326     -60.791  22.499  57.970  1.00  0.300          H  
ATOM   4985 1HG1 VAL A 326     -59.486  20.824  56.728  1.00  0.300          H  
ATOM   4986 2HG1 VAL A 326     -58.415  22.054  57.409  1.00  0.300          H  
ATOM   4987 3HG1 VAL A 326     -58.531  20.460  58.184  1.00  0.300          H  
ATOM   4988 1HG2 VAL A 326     -61.643  20.189  57.995  1.00  0.300          H  
ATOM   4989 2HG2 VAL A 326     -60.766  19.828  59.440  1.00  0.300          H  
ATOM   4990 3HG2 VAL A 326     -62.088  20.981  59.463  1.00  0.300          H  
ATOM   4991  N   GLY A 327     -57.496  23.262  59.778  1.00  0.180          N  
ATOM   4992  CA  GLY A 327     -56.467  24.231  59.435  1.00  0.190          C  
ATOM   4993  C   GLY A 327     -55.418  23.603  58.529  1.00  0.310          C  
ATOM   4994  O   GLY A 327     -55.597  22.488  58.017  1.00  0.600          O  
ATOM   4995  H   GLY A 327     -57.243  22.380  60.237  1.00  0.220          H  
ATOM   4996 1HA  GLY A 327     -56.918  25.086  58.933  1.00  0.230          H  
ATOM   4997 2HA  GLY A 327     -55.996  24.600  60.344  1.00  0.230          H  
ATOM   4998  N   ILE A 328     -54.323  24.323  58.322  1.00  0.220          N  
ATOM   4999  CA  ILE A 328     -53.263  23.801  57.483  1.00  0.300          C  
ATOM   5000  C   ILE A 328     -51.933  23.878  58.205  1.00  0.240          C  
ATOM   5001  O   ILE A 328     -51.700  24.799  58.986  1.00  0.210          O  
ATOM   5002  CB  ILE A 328     -53.198  24.520  56.116  1.00  0.390          C  
ATOM   5003  CG1 ILE A 328     -52.933  26.049  56.305  1.00  0.390          C  
ATOM   5004  CG2 ILE A 328     -54.509  24.251  55.352  1.00  0.390          C  
ATOM   5005  CD1 ILE A 328     -52.632  26.801  55.026  1.00  0.390          C  
ATOM   5006  H   ILE A 328     -54.222  25.227  58.766  1.00  0.260          H  
ATOM   5007  HA  ILE A 328     -53.473  22.760  57.291  1.00  0.360          H  
ATOM   5008  HB  ILE A 328     -52.362  24.109  55.544  1.00  0.470          H  
ATOM   5009 1HG1 ILE A 328     -53.807  26.500  56.764  1.00  0.470          H  
ATOM   5010 2HG1 ILE A 328     -52.080  26.186  56.964  1.00  0.470          H  
ATOM   5011 1HG2 ILE A 328     -54.492  24.704  54.373  1.00  0.470          H  
ATOM   5012 2HG2 ILE A 328     -54.639  23.170  55.246  1.00  0.470          H  
ATOM   5013 3HG2 ILE A 328     -55.349  24.654  55.908  1.00  0.470          H  
ATOM   5014 1HD1 ILE A 328     -52.458  27.850  55.265  1.00  0.470          H  
ATOM   5015 2HD1 ILE A 328     -51.737  26.383  54.568  1.00  0.470          H  
ATOM   5016 3HD1 ILE A 328     -53.463  26.729  54.335  1.00  0.470          H  
ATOM   5017  N   LEU A 329     -51.056  22.953  57.884  1.00  0.300          N  
ATOM   5018  CA  LEU A 329     -49.726  22.876  58.472  1.00  0.310          C  
ATOM   5019  C   LEU A 329     -48.595  23.190  57.536  1.00  0.340          C  
ATOM   5020  O   LEU A 329     -48.661  22.917  56.335  1.00  0.350          O  
ATOM   5021  CB  LEU A 329     -49.504  21.480  59.062  1.00  0.430          C  
ATOM   5022  CG  LEU A 329     -50.420  21.091  60.208  1.00  0.430          C  
ATOM   5023  CD1 LEU A 329     -50.232  19.619  60.522  1.00  0.430          C  
ATOM   5024  CD2 LEU A 329     -50.061  21.960  61.469  1.00  0.430          C  
ATOM   5025  H   LEU A 329     -51.350  22.269  57.186  1.00  0.360          H  
ATOM   5026  HA  LEU A 329     -49.672  23.606  59.262  1.00  0.370          H  
ATOM   5027 1HB  LEU A 329     -49.645  20.750  58.263  1.00  0.520          H  
ATOM   5028 2HB  LEU A 329     -48.467  21.404  59.406  1.00  0.520          H  
ATOM   5029  HG  LEU A 329     -51.428  21.255  59.922  1.00  0.520          H  
ATOM   5030 1HD1 LEU A 329     -50.885  19.321  61.333  1.00  0.520          H  
ATOM   5031 2HD1 LEU A 329     -50.478  19.028  59.637  1.00  0.520          H  
ATOM   5032 3HD1 LEU A 329     -49.199  19.436  60.804  1.00  0.520          H  
ATOM   5033 1HD2 LEU A 329     -50.690  21.702  62.291  1.00  0.520          H  
ATOM   5034 2HD2 LEU A 329     -49.024  21.786  61.750  1.00  0.520          H  
ATOM   5035 3HD2 LEU A 329     -50.192  23.009  61.267  1.00  0.520          H  
ATOM   5036  N   THR A 330     -47.534  23.748  58.111  1.00  0.360          N  
ATOM   5037  CA  THR A 330     -46.312  23.976  57.361  1.00  0.410          C  
ATOM   5038  C   THR A 330     -45.594  22.637  57.339  1.00  0.400          C  
ATOM   5039  O   THR A 330     -45.965  21.742  58.092  1.00  0.310          O  
ATOM   5040  CB  THR A 330     -45.439  25.078  57.995  1.00  0.550          C  
ATOM   5041  OG1 THR A 330     -44.999  24.665  59.293  1.00  0.550          O  
ATOM   5042  CG2 THR A 330     -46.264  26.349  58.139  1.00  0.550          C  
ATOM   5043  H   THR A 330     -47.575  23.990  59.105  1.00  0.430          H  
ATOM   5044  HA  THR A 330     -46.557  24.262  56.338  1.00  0.490          H  
ATOM   5045  HB  THR A 330     -44.567  25.267  57.365  1.00  0.660          H  
ATOM   5046  HG1 THR A 330     -44.334  25.301  59.604  1.00  0.660          H  
ATOM   5047 1HG2 THR A 330     -45.654  27.131  58.591  1.00  0.660          H  
ATOM   5048 2HG2 THR A 330     -46.602  26.673  57.157  1.00  0.660          H  
ATOM   5049 3HG2 THR A 330     -47.122  26.161  58.764  1.00  0.660          H  
ATOM   5050  N   ASP A 331     -44.571  22.484  56.512  1.00  0.520          N  
ATOM   5051  CA  ASP A 331     -43.847  21.215  56.395  1.00  0.510          C  
ATOM   5052  C   ASP A 331     -43.463  20.562  57.730  1.00  0.400          C  
ATOM   5053  O   ASP A 331     -43.751  19.389  57.965  1.00  0.400          O  
ATOM   5054  CB  ASP A 331     -42.610  21.452  55.514  1.00  0.720          C  
ATOM   5055  CG  ASP A 331     -41.754  22.652  55.994  1.00  0.720          C  
ATOM   5056  OD1 ASP A 331     -42.166  23.281  56.956  1.00  0.720          O  
ATOM   5057  OD2 ASP A 331     -40.753  22.942  55.397  1.00  0.720          O  
ATOM   5058  H   ASP A 331     -44.268  23.270  55.955  1.00  0.620          H  
ATOM   5059  HA  ASP A 331     -44.498  20.515  55.868  1.00  0.610          H  
ATOM   5060 1HB  ASP A 331     -41.987  20.549  55.515  1.00  0.860          H  
ATOM   5061 2HB  ASP A 331     -42.925  21.626  54.486  1.00  0.860          H  
ATOM   5062  N   SER A 332     -42.879  21.352  58.609  1.00  0.480          N  
ATOM   5063  CA  SER A 332     -42.383  20.946  59.923  1.00  0.550          C  
ATOM   5064  C   SER A 332     -43.421  21.010  61.047  1.00  0.460          C  
ATOM   5065  O   SER A 332     -43.097  20.717  62.211  1.00  0.440          O  
ATOM   5066  CB  SER A 332     -41.209  21.827  60.278  1.00  0.740          C  
ATOM   5067  OG  SER A 332     -40.106  21.600  59.438  1.00  0.740          O  
ATOM   5068  H   SER A 332     -42.695  22.300  58.281  1.00  0.580          H  
ATOM   5069  HA  SER A 332     -42.037  19.915  59.846  1.00  0.660          H  
ATOM   5070 1HB  SER A 332     -41.522  22.864  60.173  1.00  0.890          H  
ATOM   5071 2HB  SER A 332     -40.952  21.684  61.291  1.00  0.890          H  
ATOM   5072  HG  SER A 332     -39.428  22.215  59.718  1.00  0.890          H  
ATOM   5073  N   SER A 333     -44.645  21.444  60.696  1.00  0.440          N  
ATOM   5074  CA  SER A 333     -45.798  21.639  61.584  1.00  0.380          C  
ATOM   5075  C   SER A 333     -45.518  22.578  62.753  1.00  0.290          C  
ATOM   5076  O   SER A 333     -46.100  22.445  63.832  1.00  0.290          O  
ATOM   5077  CB  SER A 333     -46.238  20.298  62.139  1.00  0.560          C  
ATOM   5078  OG  SER A 333     -46.610  19.420  61.119  1.00  0.560          O  
ATOM   5079  H   SER A 333     -44.818  21.617  59.705  1.00  0.530          H  
ATOM   5080  HA  SER A 333     -46.607  22.059  60.984  1.00  0.460          H  
ATOM   5081 1HB  SER A 333     -45.428  19.853  62.715  1.00  0.670          H  
ATOM   5082 2HB  SER A 333     -47.075  20.437  62.820  1.00  0.670          H  
ATOM   5083  HG  SER A 333     -46.623  18.543  61.546  1.00  0.670          H  
ATOM   5084  N   THR A 334     -44.732  23.623  62.522  1.00  0.260          N  
ATOM   5085  CA  THR A 334     -44.358  24.548  63.586  1.00  0.220          C  
ATOM   5086  C   THR A 334     -45.447  25.557  63.880  1.00  0.220          C  
ATOM   5087  O   THR A 334     -45.342  26.365  64.799  1.00  0.220          O  
ATOM   5088  CB  THR A 334     -43.030  25.240  63.249  1.00  0.320          C  
ATOM   5089  OG1 THR A 334     -43.154  25.940  61.997  1.00  0.320          O  
ATOM   5090  CG2 THR A 334     -41.940  24.185  63.153  1.00  0.320          C  
ATOM   5091  H   THR A 334     -44.348  23.773  61.595  1.00  0.310          H  
ATOM   5092  HA  THR A 334     -44.197  23.968  64.497  1.00  0.260          H  
ATOM   5093  HB  THR A 334     -42.771  25.953  64.035  1.00  0.390          H  
ATOM   5094  HG1 THR A 334     -43.679  26.736  62.132  1.00  0.390          H  
ATOM   5095 1HG2 THR A 334     -40.991  24.660  62.913  1.00  0.390          H  
ATOM   5096 2HG2 THR A 334     -41.858  23.665  64.108  1.00  0.390          H  
ATOM   5097 3HG2 THR A 334     -42.197  23.481  62.387  1.00  0.390          H  
ATOM   5098  N   ASN A 335     -46.501  25.530  63.085  1.00  0.220          N  
ATOM   5099  CA  ASN A 335     -47.617  26.406  63.290  1.00  0.230          C  
ATOM   5100  C   ASN A 335     -48.703  25.714  64.107  1.00  0.210          C  
ATOM   5101  O   ASN A 335     -49.796  26.262  64.266  1.00  0.210          O  
ATOM   5102  CB  ASN A 335     -48.144  26.902  61.967  1.00  0.320          C  
ATOM   5103  CG  ASN A 335     -48.673  25.816  61.100  1.00  0.320          C  
ATOM   5104  OD1 ASN A 335     -48.025  24.742  60.947  1.00  0.320          O  
ATOM   5105  ND2 ASN A 335     -49.834  26.076  60.558  1.00  0.320          N  
ATOM   5106  H   ASN A 335     -46.540  24.861  62.325  1.00  0.260          H  
ATOM   5107  HA  ASN A 335     -47.282  27.269  63.866  1.00  0.280          H  
ATOM   5108 1HB  ASN A 335     -48.929  27.640  62.139  1.00  0.380          H  
ATOM   5109 2HB  ASN A 335     -47.339  27.396  61.428  1.00  0.380          H  
ATOM   5110 1HD2 ASN A 335     -50.324  25.424  59.958  1.00  0.380          H  
ATOM   5111 2HD2 ASN A 335     -50.276  26.950  60.747  1.00  0.380          H  
ATOM   5112  N   ILE A 336     -48.397  24.539  64.690  1.00  0.200          N  
ATOM   5113  CA  ILE A 336     -49.388  23.825  65.486  1.00  0.180          C  
ATOM   5114  C   ILE A 336     -49.979  24.654  66.621  1.00  0.140          C  
ATOM   5115  O   ILE A 336     -51.176  24.543  66.880  1.00  0.130          O  
ATOM   5116  CB  ILE A 336     -48.813  22.485  66.051  1.00  0.260          C  
ATOM   5117  CG1 ILE A 336     -49.977  21.651  66.656  1.00  0.260          C  
ATOM   5118  CG2 ILE A 336     -47.703  22.715  67.109  1.00  0.260          C  
ATOM   5119  CD1 ILE A 336     -49.667  20.179  66.946  1.00  0.260          C  
ATOM   5120  H   ILE A 336     -47.484  24.102  64.519  1.00  0.240          H  
ATOM   5121  HA  ILE A 336     -50.208  23.556  64.819  1.00  0.220          H  
ATOM   5122  HB  ILE A 336     -48.388  21.916  65.218  1.00  0.310          H  
ATOM   5123 1HG1 ILE A 336     -50.263  22.111  67.596  1.00  0.310          H  
ATOM   5124 2HG1 ILE A 336     -50.806  21.719  65.996  1.00  0.310          H  
ATOM   5125 1HG2 ILE A 336     -47.310  21.762  67.454  1.00  0.310          H  
ATOM   5126 2HG2 ILE A 336     -46.883  23.287  66.663  1.00  0.310          H  
ATOM   5127 3HG2 ILE A 336     -48.102  23.247  67.960  1.00  0.310          H  
ATOM   5128 1HD1 ILE A 336     -50.552  19.705  67.372  1.00  0.310          H  
ATOM   5129 2HD1 ILE A 336     -49.397  19.678  66.017  1.00  0.310          H  
ATOM   5130 3HD1 ILE A 336     -48.848  20.095  67.652  1.00  0.310          H  
ATOM   5131  N   VAL A 337     -49.192  25.528  67.257  1.00  0.180          N  
ATOM   5132  CA  VAL A 337     -49.755  26.307  68.352  1.00  0.170          C  
ATOM   5133  C   VAL A 337     -50.706  27.394  67.871  1.00  0.120          C  
ATOM   5134  O   VAL A 337     -51.790  27.578  68.432  1.00  0.090          O  
ATOM   5135  CB  VAL A 337     -48.603  26.892  69.231  1.00  0.240          C  
ATOM   5136  CG1 VAL A 337     -47.747  27.923  68.474  1.00  0.240          C  
ATOM   5137  CG2 VAL A 337     -49.184  27.553  70.478  1.00  0.240          C  
ATOM   5138  H   VAL A 337     -48.217  25.600  66.996  1.00  0.220          H  
ATOM   5139  HA  VAL A 337     -50.327  25.625  68.972  1.00  0.200          H  
ATOM   5140  HB  VAL A 337     -47.962  26.083  69.524  1.00  0.290          H  
ATOM   5141 1HG1 VAL A 337     -46.947  28.260  69.134  1.00  0.290          H  
ATOM   5142 2HG1 VAL A 337     -47.305  27.458  67.592  1.00  0.290          H  
ATOM   5143 3HG1 VAL A 337     -48.330  28.780  68.181  1.00  0.290          H  
ATOM   5144 1HG2 VAL A 337     -48.380  27.927  71.103  1.00  0.290          H  
ATOM   5145 2HG2 VAL A 337     -49.833  28.375  70.199  1.00  0.290          H  
ATOM   5146 3HG2 VAL A 337     -49.743  26.837  71.021  1.00  0.290          H  
ATOM   5147  N   ARG A 338     -50.351  28.078  66.791  1.00  0.130          N  
ATOM   5148  CA  ARG A 338     -51.209  29.130  66.283  1.00  0.100          C  
ATOM   5149  C   ARG A 338     -52.510  28.529  65.781  1.00  0.070          C  
ATOM   5150  O   ARG A 338     -53.604  29.074  65.995  1.00  0.050          O  
ATOM   5151  CB  ARG A 338     -50.511  29.885  65.162  1.00  0.150          C  
ATOM   5152  CG  ARG A 338     -49.335  30.736  65.626  1.00  0.150          C  
ATOM   5153  CD  ARG A 338     -48.854  31.701  64.583  1.00  0.150          C  
ATOM   5154  NE  ARG A 338     -48.310  31.035  63.391  1.00  0.150          N  
ATOM   5155  CZ  ARG A 338     -47.031  30.607  63.241  1.00  0.150          C  
ATOM   5156  NH1 ARG A 338     -46.154  30.737  64.218  1.00  0.150          N  
ATOM   5157  NH2 ARG A 338     -46.661  30.055  62.099  1.00  0.150          N  
ATOM   5158  H   ARG A 338     -49.459  27.879  66.356  1.00  0.160          H  
ATOM   5159  HA  ARG A 338     -51.432  29.823  67.093  1.00  0.120          H  
ATOM   5160 1HB  ARG A 338     -50.135  29.168  64.431  1.00  0.180          H  
ATOM   5161 2HB  ARG A 338     -51.225  30.531  64.654  1.00  0.180          H  
ATOM   5162 1HG  ARG A 338     -49.629  31.302  66.510  1.00  0.180          H  
ATOM   5163 2HG  ARG A 338     -48.510  30.074  65.883  1.00  0.180          H  
ATOM   5164 1HD  ARG A 338     -49.691  32.325  64.264  1.00  0.180          H  
ATOM   5165 2HD  ARG A 338     -48.083  32.343  65.004  1.00  0.180          H  
ATOM   5166  HE  ARG A 338     -48.936  30.918  62.602  1.00  0.180          H  
ATOM   5167 1HH1 ARG A 338     -46.423  31.155  65.094  1.00  0.180          H  
ATOM   5168 2HH1 ARG A 338     -45.204  30.413  64.092  1.00  0.180          H  
ATOM   5169 1HH2 ARG A 338     -47.327  29.958  61.345  1.00  0.180          H  
ATOM   5170 2HH2 ARG A 338     -45.710  29.741  61.976  1.00  0.180          H  
ATOM   5171  N   LEU A 339     -52.367  27.395  65.098  1.00  0.100          N  
ATOM   5172  CA  LEU A 339     -53.461  26.679  64.499  1.00  0.100          C  
ATOM   5173  C   LEU A 339     -54.447  26.178  65.518  1.00  0.110          C  
ATOM   5174  O   LEU A 339     -55.646  26.426  65.377  1.00  0.110          O  
ATOM   5175  CB  LEU A 339     -52.897  25.516  63.686  1.00  0.140          C  
ATOM   5176  CG  LEU A 339     -53.868  24.693  62.851  1.00  0.140          C  
ATOM   5177  CD1 LEU A 339     -53.122  24.205  61.674  1.00  0.140          C  
ATOM   5178  CD2 LEU A 339     -54.397  23.478  63.652  1.00  0.140          C  
ATOM   5179  H   LEU A 339     -51.427  27.013  64.968  1.00  0.120          H  
ATOM   5180  HA  LEU A 339     -53.981  27.361  63.828  1.00  0.120          H  
ATOM   5181 1HB  LEU A 339     -52.124  25.907  63.023  1.00  0.170          H  
ATOM   5182 2HB  LEU A 339     -52.412  24.834  64.381  1.00  0.170          H  
ATOM   5183  HG  LEU A 339     -54.695  25.319  62.515  1.00  0.170          H  
ATOM   5184 1HD1 LEU A 339     -53.764  23.648  61.053  1.00  0.170          H  
ATOM   5185 2HD1 LEU A 339     -52.747  25.055  61.124  1.00  0.170          H  
ATOM   5186 3HD1 LEU A 339     -52.302  23.594  61.992  1.00  0.170          H  
ATOM   5187 1HD2 LEU A 339     -55.055  22.891  63.030  1.00  0.170          H  
ATOM   5188 2HD2 LEU A 339     -53.553  22.867  63.963  1.00  0.170          H  
ATOM   5189 3HD2 LEU A 339     -54.947  23.780  64.523  1.00  0.170          H  
ATOM   5190  N   LEU A 340     -53.969  25.469  66.542  1.00  0.120          N  
ATOM   5191  CA  LEU A 340     -54.887  24.946  67.525  1.00  0.140          C  
ATOM   5192  C   LEU A 340     -55.574  26.034  68.314  1.00  0.130          C  
ATOM   5193  O   LEU A 340     -56.761  25.909  68.608  1.00  0.150          O  
ATOM   5194  CB  LEU A 340     -54.179  23.967  68.458  1.00  0.190          C  
ATOM   5195  CG  LEU A 340     -53.762  22.596  67.862  1.00  0.190          C  
ATOM   5196  CD1 LEU A 340     -52.918  21.830  68.888  1.00  0.190          C  
ATOM   5197  CD2 LEU A 340     -55.003  21.816  67.529  1.00  0.190          C  
ATOM   5198  H   LEU A 340     -52.966  25.283  66.625  1.00  0.140          H  
ATOM   5199  HA  LEU A 340     -55.669  24.424  66.995  1.00  0.170          H  
ATOM   5200 1HB  LEU A 340     -53.260  24.450  68.795  1.00  0.230          H  
ATOM   5201 2HB  LEU A 340     -54.817  23.784  69.319  1.00  0.230          H  
ATOM   5202  HG  LEU A 340     -53.156  22.739  66.966  1.00  0.230          H  
ATOM   5203 1HD1 LEU A 340     -52.625  20.867  68.475  1.00  0.230          H  
ATOM   5204 2HD1 LEU A 340     -52.024  22.412  69.128  1.00  0.230          H  
ATOM   5205 3HD1 LEU A 340     -53.497  21.670  69.795  1.00  0.230          H  
ATOM   5206 1HD2 LEU A 340     -54.750  20.860  67.153  1.00  0.230          H  
ATOM   5207 2HD2 LEU A 340     -55.574  21.711  68.439  1.00  0.230          H  
ATOM   5208 3HD2 LEU A 340     -55.592  22.317  66.797  1.00  0.230          H  
ATOM   5209  N   ARG A 341     -54.883  27.122  68.657  1.00  0.130          N  
ATOM   5210  CA  ARG A 341     -55.577  28.164  69.396  1.00  0.160          C  
ATOM   5211  C   ARG A 341     -56.736  28.735  68.561  1.00  0.140          C  
ATOM   5212  O   ARG A 341     -57.851  28.914  69.069  1.00  0.190          O  
ATOM   5213  CB  ARG A 341     -54.604  29.264  69.776  1.00  0.210          C  
ATOM   5214  CG  ARG A 341     -53.599  28.887  70.862  1.00  0.210          C  
ATOM   5215  CD  ARG A 341     -52.509  29.889  70.961  1.00  0.210          C  
ATOM   5216  NE  ARG A 341     -52.982  31.201  71.424  1.00  0.210          N  
ATOM   5217  CZ  ARG A 341     -52.298  32.362  71.309  1.00  0.210          C  
ATOM   5218  NH1 ARG A 341     -51.110  32.396  70.729  1.00  0.210          N  
ATOM   5219  NH2 ARG A 341     -52.832  33.476  71.784  1.00  0.210          N  
ATOM   5220  H   ARG A 341     -53.883  27.222  68.435  1.00  0.160          H  
ATOM   5221  HA  ARG A 341     -55.985  27.729  70.309  1.00  0.190          H  
ATOM   5222 1HB  ARG A 341     -54.035  29.559  68.891  1.00  0.250          H  
ATOM   5223 2HB  ARG A 341     -55.156  30.137  70.120  1.00  0.250          H  
ATOM   5224 1HG  ARG A 341     -54.109  28.830  71.826  1.00  0.250          H  
ATOM   5225 2HG  ARG A 341     -53.152  27.919  70.635  1.00  0.250          H  
ATOM   5226 1HD  ARG A 341     -51.757  29.525  71.660  1.00  0.250          H  
ATOM   5227 2HD  ARG A 341     -52.060  30.007  69.974  1.00  0.250          H  
ATOM   5228  HE  ARG A 341     -53.888  31.249  71.882  1.00  0.250          H  
ATOM   5229 1HH1 ARG A 341     -50.696  31.552  70.361  1.00  0.250          H  
ATOM   5230 2HH1 ARG A 341     -50.611  33.273  70.649  1.00  0.250          H  
ATOM   5231 1HH2 ARG A 341     -53.742  33.450  72.230  1.00  0.250          H  
ATOM   5232 2HH2 ARG A 341     -52.335  34.351  71.707  1.00  0.250          H  
ATOM   5233  N   ASP A 342     -56.495  28.943  67.256  1.00  0.110          N  
ATOM   5234  CA  ASP A 342     -57.507  29.504  66.375  1.00  0.090          C  
ATOM   5235  C   ASP A 342     -58.652  28.506  66.131  1.00  0.130          C  
ATOM   5236  O   ASP A 342     -59.831  28.882  66.198  1.00  0.200          O  
ATOM   5237  CB  ASP A 342     -56.839  29.914  65.052  1.00  0.130          C  
ATOM   5238  CG  ASP A 342     -57.678  30.833  64.157  1.00  0.130          C  
ATOM   5239  OD1 ASP A 342     -57.977  31.917  64.587  1.00  0.130          O  
ATOM   5240  OD2 ASP A 342     -58.014  30.458  63.043  1.00  0.130          O  
ATOM   5241  H   ASP A 342     -55.553  28.790  66.876  1.00  0.130          H  
ATOM   5242  HA  ASP A 342     -57.921  30.395  66.849  1.00  0.110          H  
ATOM   5243 1HB  ASP A 342     -55.894  30.412  65.279  1.00  0.160          H  
ATOM   5244 2HB  ASP A 342     -56.585  29.008  64.494  1.00  0.160          H  
ATOM   5245  N   ASN A 343     -58.317  27.233  65.879  1.00  0.110          N  
ATOM   5246  CA  ASN A 343     -59.342  26.230  65.631  1.00  0.160          C  
ATOM   5247  C   ASN A 343     -60.161  25.933  66.879  1.00  0.170          C  
ATOM   5248  O   ASN A 343     -61.355  25.627  66.779  1.00  0.200          O  
ATOM   5249  CB  ASN A 343     -58.735  24.996  65.026  1.00  0.200          C  
ATOM   5250  CG  ASN A 343     -58.418  25.168  63.556  1.00  0.200          C  
ATOM   5251  OD1 ASN A 343     -59.014  26.006  62.874  1.00  0.200          O  
ATOM   5252  ND2 ASN A 343     -57.510  24.405  63.055  1.00  0.200          N  
ATOM   5253  H   ASN A 343     -57.331  26.970  65.827  1.00  0.130          H  
ATOM   5254  HA  ASN A 343     -60.035  26.639  64.901  1.00  0.190          H  
ATOM   5255 1HB  ASN A 343     -57.808  24.772  65.550  1.00  0.240          H  
ATOM   5256 2HB  ASN A 343     -59.394  24.171  65.169  1.00  0.240          H  
ATOM   5257 1HD2 ASN A 343     -57.267  24.483  62.088  1.00  0.240          H  
ATOM   5258 2HD2 ASN A 343     -57.042  23.740  63.630  1.00  0.240          H  
ATOM   5259  N   TYR A 344     -59.539  26.036  68.058  1.00  0.130          N  
ATOM   5260  CA  TYR A 344     -60.252  25.844  69.303  1.00  0.120          C  
ATOM   5261  C   TYR A 344     -61.385  26.847  69.359  1.00  0.160          C  
ATOM   5262  O   TYR A 344     -62.541  26.463  69.576  1.00  0.170          O  
ATOM   5263  CB  TYR A 344     -59.325  26.002  70.514  1.00  0.170          C  
ATOM   5264  CG  TYR A 344     -60.049  25.908  71.835  1.00  0.170          C  
ATOM   5265  CD1 TYR A 344     -60.374  24.672  72.353  1.00  0.170          C  
ATOM   5266  CD2 TYR A 344     -60.401  27.063  72.520  1.00  0.170          C  
ATOM   5267  CE1 TYR A 344     -61.068  24.582  73.552  1.00  0.170          C  
ATOM   5268  CE2 TYR A 344     -61.087  26.980  73.714  1.00  0.170          C  
ATOM   5269  CZ  TYR A 344     -61.432  25.745  74.230  1.00  0.170          C  
ATOM   5270  OH  TYR A 344     -62.131  25.659  75.419  1.00  0.170          O  
ATOM   5271  H   TYR A 344     -58.533  26.222  68.093  1.00  0.160          H  
ATOM   5272  HA  TYR A 344     -60.688  24.850  69.315  1.00  0.140          H  
ATOM   5273 1HB  TYR A 344     -58.555  25.232  70.484  1.00  0.210          H  
ATOM   5274 2HB  TYR A 344     -58.821  26.967  70.466  1.00  0.210          H  
ATOM   5275  HD1 TYR A 344     -60.092  23.770  71.816  1.00  0.210          H  
ATOM   5276  HD2 TYR A 344     -60.142  28.045  72.109  1.00  0.210          H  
ATOM   5277  HE1 TYR A 344     -61.328  23.608  73.961  1.00  0.210          H  
ATOM   5278  HE2 TYR A 344     -61.366  27.892  74.244  1.00  0.210          H  
ATOM   5279  HH  TYR A 344     -62.252  26.541  75.793  1.00  0.210          H  
ATOM   5280  N   ASP A 345     -61.063  28.136  69.134  1.00  0.180          N  
ATOM   5281  CA  ASP A 345     -62.088  29.168  69.155  1.00  0.220          C  
ATOM   5282  C   ASP A 345     -63.159  28.941  68.088  1.00  0.260          C  
ATOM   5283  O   ASP A 345     -64.348  29.111  68.364  1.00  0.290          O  
ATOM   5284  CB  ASP A 345     -61.486  30.561  68.956  1.00  0.290          C  
ATOM   5285  CG  ASP A 345     -60.717  31.116  70.171  1.00  0.290          C  
ATOM   5286  OD1 ASP A 345     -60.840  30.591  71.256  1.00  0.290          O  
ATOM   5287  OD2 ASP A 345     -60.024  32.087  69.989  1.00  0.290          O  
ATOM   5288  H   ASP A 345     -60.079  28.392  68.977  1.00  0.220          H  
ATOM   5289  HA  ASP A 345     -62.563  29.145  70.132  1.00  0.260          H  
ATOM   5290 1HB  ASP A 345     -60.795  30.526  68.108  1.00  0.350          H  
ATOM   5291 2HB  ASP A 345     -62.277  31.260  68.700  1.00  0.350          H  
ATOM   5292  N   LYS A 346     -62.775  28.477  66.887  1.00  0.270          N  
ATOM   5293  CA  LYS A 346     -63.797  28.242  65.861  1.00  0.310          C  
ATOM   5294  C   LYS A 346     -64.848  27.255  66.336  1.00  0.300          C  
ATOM   5295  O   LYS A 346     -66.040  27.455  66.106  1.00  0.330          O  
ATOM   5296  CB  LYS A 346     -63.206  27.693  64.564  1.00  0.420          C  
ATOM   5297  CG  LYS A 346     -62.431  28.672  63.740  1.00  0.420          C  
ATOM   5298  CD  LYS A 346     -61.948  28.016  62.448  1.00  0.420          C  
ATOM   5299  CE  LYS A 346     -61.285  29.024  61.517  1.00  0.420          C  
ATOM   5300  NZ  LYS A 346     -60.086  29.628  62.126  1.00  0.420          N  
ATOM   5301  H   LYS A 346     -61.776  28.366  66.682  1.00  0.320          H  
ATOM   5302  HA  LYS A 346     -64.295  29.187  65.650  1.00  0.370          H  
ATOM   5303 1HB  LYS A 346     -62.551  26.854  64.794  1.00  0.500          H  
ATOM   5304 2HB  LYS A 346     -64.013  27.304  63.943  1.00  0.500          H  
ATOM   5305 1HG  LYS A 346     -63.072  29.518  63.493  1.00  0.500          H  
ATOM   5306 2HG  LYS A 346     -61.585  29.033  64.321  1.00  0.500          H  
ATOM   5307 1HD  LYS A 346     -61.234  27.233  62.690  1.00  0.500          H  
ATOM   5308 2HD  LYS A 346     -62.791  27.563  61.938  1.00  0.500          H  
ATOM   5309 1HE  LYS A 346     -60.993  28.522  60.588  1.00  0.500          H  
ATOM   5310 2HE  LYS A 346     -61.998  29.814  61.277  1.00  0.500          H  
ATOM   5311 1HZ  LYS A 346     -59.638  30.302  61.512  1.00  0.500          H  
ATOM   5312 2HZ  LYS A 346     -60.354  30.112  62.976  1.00  0.500          H  
ATOM   5313 3HZ  LYS A 346     -59.399  28.909  62.348  1.00  0.500          H  
ATOM   5314  N   ILE A 347     -64.421  26.196  67.020  1.00  0.260          N  
ATOM   5315  CA  ILE A 347     -65.386  25.233  67.525  1.00  0.260          C  
ATOM   5316  C   ILE A 347     -66.233  25.866  68.636  1.00  0.260          C  
ATOM   5317  O   ILE A 347     -67.457  25.760  68.627  1.00  0.270          O  
ATOM   5318  CB  ILE A 347     -64.710  23.922  67.996  1.00  0.360          C  
ATOM   5319  CG1 ILE A 347     -64.105  23.202  66.753  1.00  0.360          C  
ATOM   5320  CG2 ILE A 347     -65.745  23.022  68.701  1.00  0.360          C  
ATOM   5321  CD1 ILE A 347     -63.172  22.027  67.049  1.00  0.360          C  
ATOM   5322  H   ILE A 347     -63.409  26.058  67.140  1.00  0.310          H  
ATOM   5323  HA  ILE A 347     -66.059  24.968  66.711  1.00  0.310          H  
ATOM   5324  HB  ILE A 347     -63.887  24.161  68.675  1.00  0.440          H  
ATOM   5325 1HG1 ILE A 347     -64.919  22.849  66.127  1.00  0.440          H  
ATOM   5326 2HG1 ILE A 347     -63.537  23.934  66.197  1.00  0.440          H  
ATOM   5327 1HG2 ILE A 347     -65.286  22.102  69.022  1.00  0.440          H  
ATOM   5328 2HG2 ILE A 347     -66.155  23.528  69.571  1.00  0.440          H  
ATOM   5329 3HG2 ILE A 347     -66.556  22.796  68.003  1.00  0.440          H  
ATOM   5330 1HD1 ILE A 347     -62.798  21.619  66.115  1.00  0.440          H  
ATOM   5331 2HD1 ILE A 347     -62.339  22.379  67.649  1.00  0.440          H  
ATOM   5332 3HD1 ILE A 347     -63.694  21.254  67.579  1.00  0.440          H  
ATOM   5333  N   VAL A 348     -65.588  26.548  69.578  1.00  0.230          N  
ATOM   5334  CA  VAL A 348     -66.277  27.163  70.713  1.00  0.230          C  
ATOM   5335  C   VAL A 348     -67.334  28.175  70.301  1.00  0.270          C  
ATOM   5336  O   VAL A 348     -68.408  28.236  70.901  1.00  0.260          O  
ATOM   5337  CB  VAL A 348     -65.265  27.840  71.663  1.00  0.320          C  
ATOM   5338  CG1 VAL A 348     -65.977  28.696  72.739  1.00  0.320          C  
ATOM   5339  CG2 VAL A 348     -64.440  26.769  72.340  1.00  0.320          C  
ATOM   5340  H   VAL A 348     -64.567  26.620  69.510  1.00  0.280          H  
ATOM   5341  HA  VAL A 348     -66.775  26.366  71.267  1.00  0.280          H  
ATOM   5342  HB  VAL A 348     -64.620  28.496  71.086  1.00  0.390          H  
ATOM   5343 1HG1 VAL A 348     -65.231  29.152  73.388  1.00  0.390          H  
ATOM   5344 2HG1 VAL A 348     -66.565  29.489  72.276  1.00  0.390          H  
ATOM   5345 3HG1 VAL A 348     -66.636  28.064  73.335  1.00  0.390          H  
ATOM   5346 1HG2 VAL A 348     -63.731  27.248  72.989  1.00  0.390          H  
ATOM   5347 2HG2 VAL A 348     -65.090  26.120  72.924  1.00  0.390          H  
ATOM   5348 3HG2 VAL A 348     -63.915  26.176  71.601  1.00  0.390          H  
ATOM   5349  N   ASN A 349     -67.030  28.979  69.297  1.00  0.300          N  
ATOM   5350  CA  ASN A 349     -67.922  30.035  68.864  1.00  0.350          C  
ATOM   5351  C   ASN A 349     -68.956  29.582  67.813  1.00  0.390          C  
ATOM   5352  O   ASN A 349     -69.652  30.414  67.213  1.00  0.420          O  
ATOM   5353  CB  ASN A 349     -67.095  31.185  68.332  1.00  0.470          C  
ATOM   5354  CG  ASN A 349     -66.228  31.821  69.406  1.00  0.470          C  
ATOM   5355  OD1 ASN A 349     -66.513  31.790  70.612  1.00  0.470          O  
ATOM   5356  ND2 ASN A 349     -65.146  32.416  68.963  1.00  0.470          N  
ATOM   5357  H   ASN A 349     -66.110  28.888  68.861  1.00  0.360          H  
ATOM   5358  HA  ASN A 349     -68.475  30.385  69.735  1.00  0.420          H  
ATOM   5359 1HB  ASN A 349     -66.456  30.826  67.522  1.00  0.560          H  
ATOM   5360 2HB  ASN A 349     -67.755  31.953  67.923  1.00  0.560          H  
ATOM   5361 1HD2 ASN A 349     -64.520  32.860  69.604  1.00  0.560          H  
ATOM   5362 2HD2 ASN A 349     -64.952  32.427  67.983  1.00  0.560          H  
ATOM   5363  N   LYS A 350     -69.039  28.281  67.513  1.00  0.380          N  
ATOM   5364  CA  LYS A 350     -70.047  27.842  66.553  1.00  0.400          C  
ATOM   5365  C   LYS A 350     -71.122  27.049  67.287  1.00  0.290          C  
ATOM   5366  O   LYS A 350     -70.919  25.878  67.625  1.00  0.340          O  
ATOM   5367  CB  LYS A 350     -69.428  27.002  65.436  1.00  0.550          C  
ATOM   5368  CG  LYS A 350     -70.433  26.626  64.343  1.00  0.550          C  
ATOM   5369  CD  LYS A 350     -69.814  25.844  63.163  1.00  0.550          C  
ATOM   5370  CE  LYS A 350     -69.493  24.388  63.526  1.00  0.550          C  
ATOM   5371  NZ  LYS A 350     -70.705  23.668  63.969  1.00  0.550          N  
ATOM   5372  H   LYS A 350     -68.445  27.582  67.978  1.00  0.460          H  
ATOM   5373  HA  LYS A 350     -70.529  28.711  66.108  1.00  0.480          H  
ATOM   5374 1HB  LYS A 350     -68.611  27.560  64.977  1.00  0.660          H  
ATOM   5375 2HB  LYS A 350     -68.997  26.098  65.870  1.00  0.660          H  
ATOM   5376 1HG  LYS A 350     -71.255  26.056  64.774  1.00  0.660          H  
ATOM   5377 2HG  LYS A 350     -70.852  27.547  63.945  1.00  0.660          H  
ATOM   5378 1HD  LYS A 350     -70.520  25.849  62.328  1.00  0.660          H  
ATOM   5379 2HD  LYS A 350     -68.898  26.339  62.844  1.00  0.660          H  
ATOM   5380 1HE  LYS A 350     -69.094  23.888  62.645  1.00  0.660          H  
ATOM   5381 2HE  LYS A 350     -68.746  24.348  64.318  1.00  0.660          H  
ATOM   5382 1HZ  LYS A 350     -70.504  22.686  64.208  1.00  0.660          H  
ATOM   5383 2HZ  LYS A 350     -71.052  24.122  64.797  1.00  0.660          H  
ATOM   5384 3HZ  LYS A 350     -71.436  23.686  63.245  1.00  0.660          H  
ATOM   5385  N   ALA A 351     -72.274  27.675  67.531  1.00  0.160          N  
ATOM   5386  CA  ALA A 351     -73.303  27.010  68.310  1.00  0.050          C  
ATOM   5387  C   ALA A 351     -74.374  26.404  67.409  1.00  0.150          C  
ATOM   5388  O   ALA A 351     -74.896  27.052  66.492  1.00  0.300          O  
ATOM   5389  CB  ALA A 351     -73.917  27.985  69.302  1.00  0.110          C  
ATOM   5390  H   ALA A 351     -72.435  28.624  67.173  1.00  0.190          H  
ATOM   5391  HA  ALA A 351     -72.839  26.198  68.869  1.00  0.060          H  
ATOM   5392 1HB  ALA A 351     -74.668  27.482  69.907  1.00  0.140          H  
ATOM   5393 2HB  ALA A 351     -73.134  28.380  69.951  1.00  0.140          H  
ATOM   5394 3HB  ALA A 351     -74.366  28.789  68.771  1.00  0.140          H  
ATOM   5395  N   GLU A 352     -74.713  25.154  67.704  1.00  0.100          N  
ATOM   5396  CA  GLU A 352     -75.761  24.417  66.997  1.00  0.120          C  
ATOM   5397  C   GLU A 352     -76.641  23.678  67.995  1.00  0.190          C  
ATOM   5398  O   GLU A 352     -76.157  23.095  68.969  1.00  0.200          O  
ATOM   5399  CB  GLU A 352     -75.169  23.459  65.947  1.00  0.160          C  
ATOM   5400  CG  GLU A 352     -74.481  24.160  64.770  1.00  0.160          C  
ATOM   5401  CD  GLU A 352     -73.827  23.219  63.755  1.00  0.160          C  
ATOM   5402  OE1 GLU A 352     -73.902  22.014  63.904  1.00  0.160          O  
ATOM   5403  OE2 GLU A 352     -73.247  23.719  62.812  1.00  0.160          O  
ATOM   5404  H   GLU A 352     -74.201  24.704  68.449  1.00  0.120          H  
ATOM   5405  HA  GLU A 352     -76.385  25.135  66.473  1.00  0.140          H  
ATOM   5406 1HB  GLU A 352     -74.431  22.829  66.406  1.00  0.190          H  
ATOM   5407 2HB  GLU A 352     -75.957  22.816  65.556  1.00  0.190          H  
ATOM   5408 1HG  GLU A 352     -75.225  24.777  64.264  1.00  0.190          H  
ATOM   5409 2HG  GLU A 352     -73.714  24.825  65.158  1.00  0.190          H  
ATOM   5410  N   LEU A 353     -77.942  23.734  67.742  1.00  0.220          N  
ATOM   5411  CA  LEU A 353     -78.964  23.133  68.619  1.00  0.220          C  
ATOM   5412  C   LEU A 353     -79.989  22.293  67.832  1.00  0.150          C  
ATOM   5413  O   LEU A 353     -80.610  22.751  66.855  1.00  0.130          O  
ATOM   5414  CB  LEU A 353     -79.627  24.280  69.444  1.00  0.310          C  
ATOM   5415  CG  LEU A 353     -80.838  24.015  70.371  1.00  0.310          C  
ATOM   5416  CD1 LEU A 353     -80.424  23.155  71.525  1.00  0.310          C  
ATOM   5417  CD2 LEU A 353     -81.397  25.377  70.835  1.00  0.310          C  
ATOM   5418  H   LEU A 353     -78.201  24.218  66.875  1.00  0.260          H  
ATOM   5419  HA  LEU A 353     -78.455  22.466  69.313  1.00  0.260          H  
ATOM   5420 1HB  LEU A 353     -78.847  24.646  70.098  1.00  0.370          H  
ATOM   5421 2HB  LEU A 353     -79.878  25.076  68.847  1.00  0.370          H  
ATOM   5422  HG  LEU A 353     -81.617  23.479  69.829  1.00  0.370          H  
ATOM   5423 1HD1 LEU A 353     -81.266  22.980  72.169  1.00  0.370          H  
ATOM   5424 2HD1 LEU A 353     -80.074  22.232  71.143  1.00  0.370          H  
ATOM   5425 3HD1 LEU A 353     -79.640  23.640  72.094  1.00  0.370          H  
ATOM   5426 1HD2 LEU A 353     -82.250  25.217  71.490  1.00  0.370          H  
ATOM   5427 2HD2 LEU A 353     -80.627  25.919  71.368  1.00  0.370          H  
ATOM   5428 3HD2 LEU A 353     -81.712  25.964  69.966  1.00  0.370          H  
ATOM   5429  N   MET A 354     -80.148  21.031  68.251  1.00  0.160          N  
ATOM   5430  CA  MET A 354     -81.054  20.109  67.558  1.00  0.120          C  
ATOM   5431  C   MET A 354     -82.033  19.349  68.445  1.00  0.110          C  
ATOM   5432  O   MET A 354     -81.725  18.964  69.578  1.00  0.160          O  
ATOM   5433  CB  MET A 354     -80.239  19.113  66.739  1.00  0.180          C  
ATOM   5434  CG  MET A 354     -79.493  19.736  65.559  1.00  0.180          C  
ATOM   5435  SD  MET A 354     -78.332  18.631  64.760  1.00  0.180          S  
ATOM   5436  CE  MET A 354     -76.935  18.789  65.863  1.00  0.180          C  
ATOM   5437  H   MET A 354     -79.605  20.717  69.066  1.00  0.190          H  
ATOM   5438  HA  MET A 354     -81.657  20.694  66.867  1.00  0.140          H  
ATOM   5439 1HB  MET A 354     -79.526  18.618  67.388  1.00  0.220          H  
ATOM   5440 2HB  MET A 354     -80.910  18.343  66.344  1.00  0.220          H  
ATOM   5441 1HG  MET A 354     -80.227  20.055  64.820  1.00  0.220          H  
ATOM   5442 2HG  MET A 354     -78.945  20.615  65.889  1.00  0.220          H  
ATOM   5443 1HE  MET A 354     -76.113  18.166  65.505  1.00  0.220          H  
ATOM   5444 2HE  MET A 354     -76.619  19.830  65.881  1.00  0.220          H  
ATOM   5445 3HE  MET A 354     -77.210  18.479  66.869  1.00  0.220          H  
ATOM   5446  N   ALA A 355     -83.230  19.119  67.897  1.00  0.140          N  
ATOM   5447  CA  ALA A 355     -84.263  18.339  68.574  1.00  0.140          C  
ATOM   5448  C   ALA A 355     -84.120  16.856  68.265  1.00  0.180          C  
ATOM   5449  O   ALA A 355     -83.704  16.479  67.166  1.00  0.360          O  
ATOM   5450  CB  ALA A 355     -85.653  18.813  68.170  1.00  0.200          C  
ATOM   5451  H   ALA A 355     -83.418  19.474  66.967  1.00  0.170          H  
ATOM   5452  HA  ALA A 355     -84.143  18.474  69.641  1.00  0.170          H  
ATOM   5453 1HB  ALA A 355     -86.401  18.230  68.710  1.00  0.240          H  
ATOM   5454 2HB  ALA A 355     -85.767  19.858  68.412  1.00  0.240          H  
ATOM   5455 3HB  ALA A 355     -85.792  18.674  67.101  1.00  0.240          H  
ATOM   5456  N   THR A 356     -84.537  16.025  69.212  1.00  0.120          N  
ATOM   5457  CA  THR A 356     -84.568  14.582  69.028  1.00  0.140          C  
ATOM   5458  C   THR A 356     -85.743  14.081  68.195  1.00  0.120          C  
ATOM   5459  O   THR A 356     -86.718  14.792  67.941  1.00  0.490          O  
ATOM   5460  CB  THR A 356     -84.553  13.860  70.384  1.00  0.190          C  
ATOM   5461  OG1 THR A 356     -85.709  14.283  71.169  1.00  0.190          O  
ATOM   5462  CG2 THR A 356     -83.245  14.148  71.099  1.00  0.190          C  
ATOM   5463  H   THR A 356     -84.793  16.420  70.118  1.00  0.140          H  
ATOM   5464  HA  THR A 356     -83.658  14.301  68.498  1.00  0.170          H  
ATOM   5465  HB  THR A 356     -84.627  12.787  70.220  1.00  0.230          H  
ATOM   5466  HG1 THR A 356     -86.519  13.970  70.725  1.00  0.230          H  
ATOM   5467 1HG2 THR A 356     -83.229  13.615  72.043  1.00  0.230          H  
ATOM   5468 2HG2 THR A 356     -82.417  13.806  70.479  1.00  0.230          H  
ATOM   5469 3HG2 THR A 356     -83.139  15.215  71.272  1.00  0.230          H  
ATOM   5470  N   TYR A 357     -85.632  12.814  67.814  1.00  0.170          N  
ATOM   5471  CA  TYR A 357     -86.568  12.093  66.959  1.00  0.110          C  
ATOM   5472  C   TYR A 357     -87.449  11.068  67.704  1.00  0.790          C  
ATOM   5473  O   TYR A 357     -86.988  10.495  68.689  1.00  1.180          O  
ATOM   5474  CB  TYR A 357     -85.690  11.393  65.917  1.00  0.180          C  
ATOM   5475  CG  TYR A 357     -85.053  12.351  64.954  1.00  0.180          C  
ATOM   5476  CD1 TYR A 357     -83.799  12.884  65.230  1.00  0.180          C  
ATOM   5477  CD2 TYR A 357     -85.715  12.709  63.794  1.00  0.180          C  
ATOM   5478  CE1 TYR A 357     -83.218  13.767  64.346  1.00  0.180          C  
ATOM   5479  CE2 TYR A 357     -85.133  13.589  62.912  1.00  0.180          C  
ATOM   5480  CZ  TYR A 357     -83.891  14.118  63.182  1.00  0.180          C  
ATOM   5481  OH  TYR A 357     -83.315  14.997  62.295  1.00  0.180          O  
ATOM   5482  H   TYR A 357     -84.805  12.319  68.111  1.00  0.200          H  
ATOM   5483  HA  TYR A 357     -87.194  12.833  66.472  1.00  0.130          H  
ATOM   5484 1HB  TYR A 357     -84.886  10.883  66.443  1.00  0.210          H  
ATOM   5485 2HB  TYR A 357     -86.195  10.642  65.387  1.00  0.210          H  
ATOM   5486  HD1 TYR A 357     -83.272  12.609  66.143  1.00  0.210          H  
ATOM   5487  HD2 TYR A 357     -86.698  12.299  63.572  1.00  0.210          H  
ATOM   5488  HE1 TYR A 357     -82.235  14.185  64.562  1.00  0.210          H  
ATOM   5489  HE2 TYR A 357     -85.657  13.867  61.997  1.00  0.210          H  
ATOM   5490  HH  TYR A 357     -82.471  15.291  62.644  1.00  0.210          H  
ATOM   5491  N   ASP A 358     -88.704  10.787  67.249  1.00  1.190          N  
ATOM   5492  CA  ASP A 358     -89.437  11.398  66.117  1.00  1.890          C  
ATOM   5493  C   ASP A 358     -90.943  11.197  66.314  1.00  1.350          C  
ATOM   5494  O   ASP A 358     -91.536  10.379  65.618  1.00  1.160          O  
ATOM   5495  CB  ASP A 358     -89.102  10.747  64.751  1.00  2.370          C  
ATOM   5496  CG  ASP A 358     -89.606  11.556  63.554  1.00  2.370          C  
ATOM   5497  OD1 ASP A 358     -89.858  12.719  63.746  1.00  2.370          O  
ATOM   5498  OD2 ASP A 358     -89.679  11.029  62.461  1.00  2.370          O  
ATOM   5499  H   ASP A 358     -89.209  10.077  67.758  1.00  1.430          H  
ATOM   5500  HA  ASP A 358     -89.260  12.472  66.085  1.00  2.270          H  
ATOM   5501 1HB  ASP A 358     -88.090  10.608  64.619  1.00  2.840          H  
ATOM   5502 2HB  ASP A 358     -89.550   9.758  64.706  1.00  2.840          H  
ATOM   5503  N   ALA A 359     -91.573  11.817  67.311  1.00  1.240          N  
ATOM   5504  CA  ALA A 359     -93.013  11.551  67.458  1.00  0.930          C  
ATOM   5505  C   ALA A 359     -93.735  12.043  66.198  1.00  0.550          C  
ATOM   5506  O   ALA A 359     -93.536  13.185  65.795  1.00  0.520          O  
ATOM   5507  CB  ALA A 359     -93.581  12.242  68.702  1.00  1.430          C  
ATOM   5508  H   ALA A 359     -91.081  12.478  67.899  1.00  1.490          H  
ATOM   5509  HA  ALA A 359     -93.162  10.472  67.541  1.00  1.120          H  
ATOM   5510 1HB  ALA A 359     -94.644  12.023  68.786  1.00  1.710          H  
ATOM   5511 2HB  ALA A 359     -93.063  11.877  69.590  1.00  1.710          H  
ATOM   5512 3HB  ALA A 359     -93.437  13.316  68.617  1.00  1.710          H  
ATOM   5513  N   ASP A 360     -94.678  11.275  65.642  1.00  0.380          N  
ATOM   5514  CA  ASP A 360     -95.366  11.733  64.434  1.00  0.290          C  
ATOM   5515  C   ASP A 360     -96.448  12.754  64.702  1.00  0.330          C  
ATOM   5516  O   ASP A 360     -97.014  13.343  63.781  1.00  0.380          O  
ATOM   5517  CB  ASP A 360     -95.889  10.544  63.644  1.00  0.440          C  
ATOM   5518  CG  ASP A 360     -96.787   9.681  64.443  1.00  0.440          C  
ATOM   5519  OD1 ASP A 360     -96.322   9.273  65.505  1.00  0.440          O  
ATOM   5520  OD2 ASP A 360     -97.905   9.416  64.035  1.00  0.440          O  
ATOM   5521  H   ASP A 360     -94.901  10.331  65.986  1.00  0.460          H  
ATOM   5522  HA  ASP A 360     -94.617  12.218  63.804  1.00  0.350          H  
ATOM   5523 1HB  ASP A 360     -96.435  10.899  62.770  1.00  0.530          H  
ATOM   5524 2HB  ASP A 360     -95.049   9.945  63.286  1.00  0.530          H  
ATOM   5525  N   TYR A 361     -96.708  12.974  65.970  1.00  0.350          N  
ATOM   5526  CA  TYR A 361     -97.725  13.887  66.415  1.00  0.360          C  
ATOM   5527  C   TYR A 361     -97.117  15.250  66.775  1.00  0.330          C  
ATOM   5528  O   TYR A 361     -97.835  16.162  67.212  1.00  0.450          O  
ATOM   5529  CB  TYR A 361     -98.358  13.325  67.684  1.00  0.500          C  
ATOM   5530  CG  TYR A 361     -99.080  11.966  67.624  1.00  0.500          C  
ATOM   5531  CD1 TYR A 361     -98.350  10.806  67.601  1.00  0.500          C  
ATOM   5532  CD2 TYR A 361    -100.468  11.879  67.715  1.00  0.500          C  
ATOM   5533  CE1 TYR A 361     -98.992   9.589  67.629  1.00  0.500          C  
ATOM   5534  CE2 TYR A 361    -101.107  10.684  67.748  1.00  0.500          C  
ATOM   5535  CZ  TYR A 361    -100.381   9.533  67.702  1.00  0.500          C  
ATOM   5536  OH  TYR A 361    -101.019   8.316  67.749  1.00  0.500          O  
ATOM   5537  H   TYR A 361     -96.172  12.445  66.643  1.00  0.420          H  
ATOM   5538  HA  TYR A 361     -98.444  14.029  65.616  1.00  0.430          H  
ATOM   5539 1HB  TYR A 361     -97.591  13.254  68.413  1.00  0.600          H  
ATOM   5540 2HB  TYR A 361     -99.078  14.051  68.042  1.00  0.600          H  
ATOM   5541  HD1 TYR A 361     -97.264  10.833  67.556  1.00  0.600          H  
ATOM   5542  HD2 TYR A 361    -101.055  12.767  67.788  1.00  0.600          H  
ATOM   5543  HE1 TYR A 361     -98.402   8.671  67.602  1.00  0.600          H  
ATOM   5544  HE2 TYR A 361    -102.197  10.650  67.828  1.00  0.600          H  
ATOM   5545  HH  TYR A 361    -101.966   8.458  67.833  1.00  0.600          H  
ATOM   5546  N   LEU A 362     -95.791  15.405  66.607  1.00  0.250          N  
ATOM   5547  CA  LEU A 362     -95.153  16.674  66.955  1.00  0.210          C  
ATOM   5548  C   LEU A 362     -94.080  17.150  65.983  1.00  0.180          C  
ATOM   5549  O   LEU A 362     -93.104  16.456  65.710  1.00  0.180          O  
ATOM   5550  CB  LEU A 362     -94.536  16.593  68.369  1.00  0.310          C  
ATOM   5551  CG  LEU A 362     -93.671  17.838  68.811  1.00  0.310          C  
ATOM   5552  CD1 LEU A 362     -94.509  19.081  68.899  1.00  0.310          C  
ATOM   5553  CD2 LEU A 362     -93.005  17.563  70.157  1.00  0.310          C  
ATOM   5554  H   LEU A 362     -95.210  14.646  66.230  1.00  0.300          H  
ATOM   5555  HA  LEU A 362     -95.934  17.433  66.968  1.00  0.250          H  
ATOM   5556 1HB  LEU A 362     -95.340  16.459  69.090  1.00  0.370          H  
ATOM   5557 2HB  LEU A 362     -93.892  15.717  68.403  1.00  0.370          H  
ATOM   5558  HG  LEU A 362     -92.917  18.007  68.068  1.00  0.370          H  
ATOM   5559 1HD1 LEU A 362     -93.869  19.889  69.145  1.00  0.370          H  
ATOM   5560 2HD1 LEU A 362     -94.956  19.297  67.963  1.00  0.370          H  
ATOM   5561 3HD1 LEU A 362     -95.290  18.965  69.651  1.00  0.370          H  
ATOM   5562 1HD2 LEU A 362     -92.387  18.416  70.445  1.00  0.370          H  
ATOM   5563 2HD2 LEU A 362     -93.767  17.397  70.912  1.00  0.370          H  
ATOM   5564 3HD2 LEU A 362     -92.381  16.677  70.068  1.00  0.370          H  
ATOM   5565  N   GLU A 363     -94.232  18.378  65.503  1.00  0.130          N  
ATOM   5566  CA  GLU A 363     -93.229  18.954  64.616  1.00  0.120          C  
ATOM   5567  C   GLU A 363     -92.456  20.037  65.359  1.00  0.180          C  
ATOM   5568  O   GLU A 363     -93.049  20.928  65.973  1.00  0.290          O  
ATOM   5569  CB  GLU A 363     -93.849  19.503  63.325  1.00  0.170          C  
ATOM   5570  CG  GLU A 363     -92.826  20.108  62.355  1.00  0.170          C  
ATOM   5571  CD  GLU A 363     -91.941  19.073  61.730  1.00  0.170          C  
ATOM   5572  OE1 GLU A 363     -92.281  17.920  61.760  1.00  0.170          O  
ATOM   5573  OE2 GLU A 363     -90.900  19.436  61.232  1.00  0.170          O  
ATOM   5574  H   GLU A 363     -95.061  18.915  65.779  1.00  0.160          H  
ATOM   5575  HA  GLU A 363     -92.521  18.174  64.332  1.00  0.140          H  
ATOM   5576 1HB  GLU A 363     -94.374  18.701  62.804  1.00  0.210          H  
ATOM   5577 2HB  GLU A 363     -94.572  20.259  63.549  1.00  0.210          H  
ATOM   5578 1HG  GLU A 363     -93.326  20.644  61.572  1.00  0.210          H  
ATOM   5579 2HG  GLU A 363     -92.213  20.829  62.887  1.00  0.210          H  
ATOM   5580  N   VAL A 364     -91.126  19.945  65.352  1.00  0.120          N  
ATOM   5581  CA  VAL A 364     -90.333  20.946  66.055  1.00  0.150          C  
ATOM   5582  C   VAL A 364     -89.436  21.759  65.126  1.00  0.140          C  
ATOM   5583  O   VAL A 364     -88.605  21.199  64.409  1.00  0.150          O  
ATOM   5584  CB  VAL A 364     -89.460  20.285  67.151  1.00  0.200          C  
ATOM   5585  CG1 VAL A 364     -88.614  21.344  67.865  1.00  0.200          C  
ATOM   5586  CG2 VAL A 364     -90.365  19.568  68.135  1.00  0.200          C  
ATOM   5587  H   VAL A 364     -90.681  19.187  64.847  1.00  0.140          H  
ATOM   5588  HA  VAL A 364     -91.015  21.626  66.546  1.00  0.180          H  
ATOM   5589  HB  VAL A 364     -88.775  19.569  66.695  1.00  0.240          H  
ATOM   5590 1HG1 VAL A 364     -88.011  20.877  68.636  1.00  0.240          H  
ATOM   5591 2HG1 VAL A 364     -87.953  21.850  67.163  1.00  0.240          H  
ATOM   5592 3HG1 VAL A 364     -89.281  22.064  68.311  1.00  0.240          H  
ATOM   5593 1HG2 VAL A 364     -89.770  19.094  68.909  1.00  0.240          H  
ATOM   5594 2HG2 VAL A 364     -91.054  20.275  68.584  1.00  0.240          H  
ATOM   5595 3HG2 VAL A 364     -90.918  18.817  67.599  1.00  0.240          H  
ATOM   5596  N   GLN A 365     -89.597  23.088  65.179  1.00  0.190          N  
ATOM   5597  CA  GLN A 365     -88.775  24.019  64.379  1.00  0.230          C  
ATOM   5598  C   GLN A 365     -88.027  24.998  65.249  1.00  0.240          C  
ATOM   5599  O   GLN A 365     -88.466  25.338  66.350  1.00  0.250          O  
ATOM   5600  CB  GLN A 365     -89.553  24.827  63.345  1.00  0.310          C  
ATOM   5601  CG  GLN A 365     -90.127  24.053  62.229  1.00  0.310          C  
ATOM   5602  CD  GLN A 365     -90.718  24.981  61.192  1.00  0.310          C  
ATOM   5603  OE1 GLN A 365     -91.514  25.885  61.516  1.00  0.310          O  
ATOM   5604  NE2 GLN A 365     -90.334  24.781  59.945  1.00  0.310          N  
ATOM   5605  H   GLN A 365     -90.317  23.426  65.829  1.00  0.230          H  
ATOM   5606  HA  GLN A 365     -88.027  23.437  63.839  1.00  0.280          H  
ATOM   5607 1HB  GLN A 365     -90.357  25.368  63.834  1.00  0.370          H  
ATOM   5608 2HB  GLN A 365     -88.884  25.566  62.903  1.00  0.370          H  
ATOM   5609 1HG  GLN A 365     -89.332  23.464  61.765  1.00  0.370          H  
ATOM   5610 2HG  GLN A 365     -90.909  23.396  62.612  1.00  0.370          H  
ATOM   5611 1HE2 GLN A 365     -90.672  25.369  59.200  1.00  0.370          H  
ATOM   5612 2HE2 GLN A 365     -89.684  24.051  59.726  1.00  0.370          H  
ATOM   5613  N   VAL A 366     -86.907  25.490  64.743  1.00  0.260          N  
ATOM   5614  CA  VAL A 366     -86.103  26.408  65.537  1.00  0.260          C  
ATOM   5615  C   VAL A 366     -85.681  27.748  64.908  1.00  0.340          C  
ATOM   5616  O   VAL A 366     -85.587  27.924  63.683  1.00  0.380          O  
ATOM   5617  CB  VAL A 366     -84.875  25.628  66.024  1.00  0.360          C  
ATOM   5618  CG1 VAL A 366     -85.289  24.459  66.968  1.00  0.360          C  
ATOM   5619  CG2 VAL A 366     -84.161  25.033  64.810  1.00  0.360          C  
ATOM   5620  H   VAL A 366     -86.611  25.181  63.810  1.00  0.310          H  
ATOM   5621  HA  VAL A 366     -86.683  26.658  66.422  1.00  0.310          H  
ATOM   5622  HB  VAL A 366     -84.227  26.302  66.578  1.00  0.440          H  
ATOM   5623 1HG1 VAL A 366     -84.403  23.928  67.312  1.00  0.440          H  
ATOM   5624 2HG1 VAL A 366     -85.806  24.871  67.808  1.00  0.440          H  
ATOM   5625 3HG1 VAL A 366     -85.938  23.760  66.459  1.00  0.440          H  
ATOM   5626 1HG2 VAL A 366     -83.322  24.481  65.143  1.00  0.440          H  
ATOM   5627 2HG2 VAL A 366     -84.815  24.357  64.283  1.00  0.440          H  
ATOM   5628 3HG2 VAL A 366     -83.842  25.821  64.142  1.00  0.440          H  
ATOM   5629  N   PHE A 367     -85.387  28.691  65.811  1.00  0.380          N  
ATOM   5630  CA  PHE A 367     -84.982  30.058  65.503  1.00  0.480          C  
ATOM   5631  C   PHE A 367     -83.668  30.407  66.201  1.00  0.470          C  
ATOM   5632  O   PHE A 367     -83.422  29.936  67.315  1.00  0.430          O  
ATOM   5633  CB  PHE A 367     -86.080  30.995  66.014  1.00  0.630          C  
ATOM   5634  CG  PHE A 367     -87.444  30.715  65.392  1.00  0.630          C  
ATOM   5635  CD1 PHE A 367     -88.208  29.633  65.818  1.00  0.630          C  
ATOM   5636  CD2 PHE A 367     -87.973  31.519  64.419  1.00  0.630          C  
ATOM   5637  CE1 PHE A 367     -89.397  29.362  65.262  1.00  0.630          C  
ATOM   5638  CE2 PHE A 367     -89.196  31.249  63.868  1.00  0.630          C  
ATOM   5639  CZ  PHE A 367     -89.902  30.162  64.289  1.00  0.630          C  
ATOM   5640  H   PHE A 367     -85.519  28.448  66.795  1.00  0.460          H  
ATOM   5641  HA  PHE A 367     -84.857  30.157  64.429  1.00  0.580          H  
ATOM   5642 1HB  PHE A 367     -86.153  30.902  67.074  1.00  0.760          H  
ATOM   5643 2HB  PHE A 367     -85.806  32.027  65.793  1.00  0.760          H  
ATOM   5644  HD1 PHE A 367     -87.843  28.979  66.603  1.00  0.760          H  
ATOM   5645  HD2 PHE A 367     -87.420  32.378  64.089  1.00  0.760          H  
ATOM   5646  HE1 PHE A 367     -89.941  28.507  65.605  1.00  0.760          H  
ATOM   5647  HE2 PHE A 367     -89.604  31.903  63.089  1.00  0.760          H  
ATOM   5648  HZ  PHE A 367     -90.869  29.939  63.859  1.00  0.760          H  
ATOM   5649  N   SER A 368     -82.888  31.312  65.597  1.00  0.540          N  
ATOM   5650  CA  SER A 368     -81.597  31.773  66.142  1.00  0.530          C  
ATOM   5651  C   SER A 368     -81.352  33.284  65.953  1.00  0.570          C  
ATOM   5652  O   SER A 368     -81.345  33.794  64.818  1.00  0.600          O  
ATOM   5653  CB  SER A 368     -80.501  31.013  65.415  1.00  0.750          C  
ATOM   5654  OG  SER A 368     -79.229  31.373  65.812  1.00  0.750          O  
ATOM   5655  H   SER A 368     -83.190  31.645  64.677  1.00  0.650          H  
ATOM   5656  HA  SER A 368     -81.570  31.557  67.209  1.00  0.640          H  
ATOM   5657 1HB  SER A 368     -80.633  29.956  65.547  1.00  0.900          H  
ATOM   5658 2HB  SER A 368     -80.597  31.213  64.360  1.00  0.900          H  
ATOM   5659  HG  SER A 368     -78.631  30.991  65.106  1.00  0.900          H  
ATOM   5660  N   LYS A 369     -81.165  34.020  67.074  1.00  0.600          N  
ATOM   5661  CA  LYS A 369     -80.904  35.472  67.036  1.00  0.720          C  
ATOM   5662  C   LYS A 369     -79.447  35.800  67.399  1.00  0.710          C  
ATOM   5663  O   LYS A 369     -79.095  35.948  68.571  1.00  0.770          O  
ATOM   5664  CB  LYS A 369     -81.870  36.197  67.976  1.00  0.960          C  
ATOM   5665  CG  LYS A 369     -83.369  35.979  67.658  1.00  0.960          C  
ATOM   5666  CD  LYS A 369     -83.783  36.632  66.324  1.00  0.960          C  
ATOM   5667  CE  LYS A 369     -85.280  36.471  66.054  1.00  0.960          C  
ATOM   5668  NZ  LYS A 369     -85.696  37.140  64.773  1.00  0.960          N  
ATOM   5669  H   LYS A 369     -81.213  33.578  68.001  1.00  0.720          H  
ATOM   5670  HA  LYS A 369     -81.056  35.826  66.020  1.00  0.860          H  
ATOM   5671 1HB  LYS A 369     -81.700  35.853  69.000  1.00  1.150          H  
ATOM   5672 2HB  LYS A 369     -81.668  37.266  67.949  1.00  1.150          H  
ATOM   5673 1HG  LYS A 369     -83.573  34.909  67.609  1.00  1.150          H  
ATOM   5674 2HG  LYS A 369     -83.967  36.405  68.462  1.00  1.150          H  
ATOM   5675 1HD  LYS A 369     -83.528  37.692  66.335  1.00  1.150          H  
ATOM   5676 2HD  LYS A 369     -83.252  36.156  65.498  1.00  1.150          H  
ATOM   5677 1HE  LYS A 369     -85.508  35.405  65.983  1.00  1.150          H  
ATOM   5678 2HE  LYS A 369     -85.849  36.899  66.879  1.00  1.150          H  
ATOM   5679 1HZ  LYS A 369     -86.697  37.001  64.627  1.00  1.150          H  
ATOM   5680 2HZ  LYS A 369     -85.503  38.129  64.826  1.00  1.150          H  
ATOM   5681 3HZ  LYS A 369     -85.175  36.750  63.987  1.00  1.150          H  
ATOM   5682  N   CYS A 370     -78.614  35.981  66.376  1.00  0.680          N  
ATOM   5683  CA  CYS A 370     -77.170  36.124  66.530  1.00  0.580          C  
ATOM   5684  C   CYS A 370     -76.642  37.202  65.607  1.00  0.500          C  
ATOM   5685  O   CYS A 370     -77.371  38.127  65.224  1.00  0.420          O  
ATOM   5686  CB  CYS A 370     -76.481  34.793  66.203  1.00  0.850          C  
ATOM   5687  SG  CYS A 370     -77.021  33.463  67.226  1.00  0.850          S  
ATOM   5688  H   CYS A 370     -78.966  35.935  65.425  1.00  0.820          H  
ATOM   5689  HA  CYS A 370     -76.948  36.398  67.559  1.00  0.700          H  
ATOM   5690 1HB  CYS A 370     -76.681  34.523  65.162  1.00  1.020          H  
ATOM   5691 2HB  CYS A 370     -75.408  34.883  66.332  1.00  1.020          H  
ATOM   5692  N   ASN A 371     -75.359  37.109  65.259  1.00  0.500          N  
ATOM   5693  CA  ASN A 371     -74.676  38.045  64.368  1.00  0.450          C  
ATOM   5694  C   ASN A 371     -75.079  37.753  62.898  1.00  0.480          C  
ATOM   5695  O   ASN A 371     -74.617  38.402  61.960  1.00  0.660          O  
ATOM   5696  CB  ASN A 371     -73.178  37.951  64.605  1.00  0.650          C  
ATOM   5697  CG  ASN A 371     -72.782  38.610  65.918  1.00  0.650          C  
ATOM   5698  OD1 ASN A 371     -73.277  39.705  66.218  1.00  0.650          O  
ATOM   5699  ND2 ASN A 371     -71.945  37.984  66.717  1.00  0.650          N  
ATOM   5700  H   ASN A 371     -74.812  36.352  65.639  1.00  0.600          H  
ATOM   5701  HA  ASN A 371     -75.009  39.057  64.602  1.00  0.540          H  
ATOM   5702 1HB  ASN A 371     -72.874  36.899  64.633  1.00  0.780          H  
ATOM   5703 2HB  ASN A 371     -72.637  38.427  63.788  1.00  0.780          H  
ATOM   5704 1HD2 ASN A 371     -71.686  38.404  67.586  1.00  0.780          H  
ATOM   5705 2HD2 ASN A 371     -71.561  37.065  66.498  1.00  0.780          H  
ATOM   5706  N   ASP A 372     -75.978  36.772  62.754  1.00  0.500          N  
ATOM   5707  CA  ASP A 372     -76.652  36.312  61.549  1.00  0.490          C  
ATOM   5708  C   ASP A 372     -78.063  35.876  62.000  1.00  0.500          C  
ATOM   5709  O   ASP A 372     -78.377  35.927  63.197  1.00  0.540          O  
ATOM   5710  CB  ASP A 372     -75.877  35.148  60.897  1.00  0.690          C  
ATOM   5711  CG  ASP A 372     -76.180  34.952  59.399  1.00  0.690          C  
ATOM   5712  OD1 ASP A 372     -77.242  35.367  58.975  1.00  0.690          O  
ATOM   5713  OD2 ASP A 372     -75.372  34.377  58.710  1.00  0.690          O  
ATOM   5714  H   ASP A 372     -76.235  36.296  63.597  1.00  0.600          H  
ATOM   5715  HA  ASP A 372     -76.743  37.136  60.840  1.00  0.590          H  
ATOM   5716 1HB  ASP A 372     -74.805  35.320  61.009  1.00  0.830          H  
ATOM   5717 2HB  ASP A 372     -76.112  34.218  61.418  1.00  0.830          H  
ATOM   5718  N   GLU A 373     -78.905  35.426  61.076  1.00  0.480          N  
ATOM   5719  CA  GLU A 373     -80.270  35.036  61.471  1.00  0.500          C  
ATOM   5720  C   GLU A 373     -80.819  33.784  60.792  1.00  0.540          C  
ATOM   5721  O   GLU A 373     -80.681  33.603  59.581  1.00  0.550          O  
ATOM   5722  CB  GLU A 373     -81.265  36.188  61.202  1.00  0.690          C  
ATOM   5723  CG  GLU A 373     -81.050  37.484  62.028  1.00  0.690          C  
ATOM   5724  CD  GLU A 373     -82.094  38.556  61.753  1.00  0.690          C  
ATOM   5725  OE1 GLU A 373     -82.905  38.354  60.883  1.00  0.690          O  
ATOM   5726  OE2 GLU A 373     -82.084  39.562  62.425  1.00  0.690          O  
ATOM   5727  H   GLU A 373     -78.581  35.389  60.104  1.00  0.580          H  
ATOM   5728  HA  GLU A 373     -80.265  34.838  62.544  1.00  0.600          H  
ATOM   5729 1HB  GLU A 373     -81.213  36.463  60.149  1.00  0.830          H  
ATOM   5730 2HB  GLU A 373     -82.281  35.837  61.395  1.00  0.830          H  
ATOM   5731 1HG  GLU A 373     -81.064  37.233  63.090  1.00  0.830          H  
ATOM   5732 2HG  GLU A 373     -80.070  37.894  61.796  1.00  0.830          H  
ATOM   5733  N   ASN A 374     -81.541  32.979  61.582  1.00  0.580          N  
ATOM   5734  CA  ASN A 374     -82.237  31.784  61.082  1.00  0.620          C  
ATOM   5735  C   ASN A 374     -83.623  31.633  61.713  1.00  0.650          C  
ATOM   5736  O   ASN A 374     -83.787  31.757  62.931  1.00  0.650          O  
ATOM   5737  CB  ASN A 374     -81.418  30.510  61.287  1.00  0.850          C  
ATOM   5738  CG  ASN A 374     -80.182  30.447  60.411  1.00  0.850          C  
ATOM   5739  OD1 ASN A 374     -80.331  30.302  59.190  1.00  0.850          O  
ATOM   5740  ND2 ASN A 374     -78.995  30.523  60.969  1.00  0.850          N  
ATOM   5741  H   ASN A 374     -81.582  33.226  62.579  1.00  0.700          H  
ATOM   5742  HA  ASN A 374     -82.396  31.906  60.009  1.00  0.740          H  
ATOM   5743 1HB  ASN A 374     -81.119  30.422  62.317  1.00  1.020          H  
ATOM   5744 2HB  ASN A 374     -82.044  29.644  61.062  1.00  1.020          H  
ATOM   5745 1HD2 ASN A 374     -78.181  30.477  60.391  1.00  1.020          H  
ATOM   5746 2HD2 ASN A 374     -78.864  30.594  61.978  1.00  1.020          H  
ATOM   5747  N   GLU A 375     -84.633  31.368  60.881  1.00  0.680          N  
ATOM   5748  CA  GLU A 375     -85.998  31.178  61.380  1.00  0.690          C  
ATOM   5749  C   GLU A 375     -86.671  29.984  60.708  1.00  0.670          C  
ATOM   5750  O   GLU A 375     -86.411  29.711  59.536  1.00  0.700          O  
ATOM   5751  CB  GLU A 375     -86.837  32.442  61.140  1.00  0.960          C  
ATOM   5752  CG  GLU A 375     -86.318  33.710  61.818  1.00  0.960          C  
ATOM   5753  CD  GLU A 375     -87.266  34.881  61.694  1.00  0.960          C  
ATOM   5754  OE1 GLU A 375     -88.221  34.776  60.961  1.00  0.960          O  
ATOM   5755  OE2 GLU A 375     -87.042  35.875  62.359  1.00  0.960          O  
ATOM   5756  H   GLU A 375     -84.451  31.283  59.888  1.00  0.820          H  
ATOM   5757  HA  GLU A 375     -85.957  30.976  62.447  1.00  0.830          H  
ATOM   5758 1HB  GLU A 375     -86.898  32.635  60.071  1.00  1.150          H  
ATOM   5759 2HB  GLU A 375     -87.842  32.279  61.490  1.00  1.150          H  
ATOM   5760 1HG  GLU A 375     -86.094  33.526  62.858  1.00  1.150          H  
ATOM   5761 2HG  GLU A 375     -85.380  33.984  61.337  1.00  1.150          H  
ATOM   5762  N   PHE A 376     -87.556  29.292  61.441  1.00  0.630          N  
ATOM   5763  CA  PHE A 376     -88.343  28.163  60.926  1.00  0.600          C  
ATOM   5764  C   PHE A 376     -87.449  27.063  60.352  1.00  0.550          C  
ATOM   5765  O   PHE A 376     -87.757  26.475  59.310  1.00  0.590          O  
ATOM   5766  CB  PHE A 376     -89.312  28.643  59.846  1.00  0.850          C  
ATOM   5767  CG  PHE A 376     -90.214  29.745  60.301  1.00  0.850          C  
ATOM   5768  CD1 PHE A 376     -89.937  31.056  59.967  1.00  0.850          C  
ATOM   5769  CD2 PHE A 376     -91.338  29.478  61.055  1.00  0.850          C  
ATOM   5770  CE1 PHE A 376     -90.753  32.082  60.386  1.00  0.850          C  
ATOM   5771  CE2 PHE A 376     -92.167  30.503  61.473  1.00  0.850          C  
ATOM   5772  CZ  PHE A 376     -91.871  31.806  61.139  1.00  0.850          C  
ATOM   5773  H   PHE A 376     -87.704  29.574  62.405  1.00  0.760          H  
ATOM   5774  HA  PHE A 376     -88.918  27.745  61.753  1.00  0.720          H  
ATOM   5775 1HB  PHE A 376     -88.760  28.981  58.970  1.00  1.020          H  
ATOM   5776 2HB  PHE A 376     -89.933  27.809  59.533  1.00  1.020          H  
ATOM   5777  HD1 PHE A 376     -89.049  31.276  59.368  1.00  1.020          H  
ATOM   5778  HD2 PHE A 376     -91.568  28.445  61.321  1.00  1.020          H  
ATOM   5779  HE1 PHE A 376     -90.508  33.117  60.119  1.00  1.020          H  
ATOM   5780  HE2 PHE A 376     -93.053  30.281  62.068  1.00  1.020          H  
ATOM   5781  HZ  PHE A 376     -92.517  32.615  61.471  1.00  1.020          H  
ATOM   5782  N   SER A 377     -86.318  26.829  61.007  1.00  0.480          N  
ATOM   5783  CA  SER A 377     -85.330  25.858  60.572  1.00  0.460          C  
ATOM   5784  C   SER A 377     -85.485  24.480  61.173  1.00  0.350          C  
ATOM   5785  O   SER A 377     -86.116  24.287  62.214  1.00  0.260          O  
ATOM   5786  CB  SER A 377     -83.938  26.350  60.863  1.00  0.650          C  
ATOM   5787  OG  SER A 377     -83.002  25.351  60.538  1.00  0.650          O  
ATOM   5788  H   SER A 377     -86.127  27.343  61.871  1.00  0.580          H  
ATOM   5789  HA  SER A 377     -85.425  25.756  59.491  1.00  0.550          H  
ATOM   5790 1HB  SER A 377     -83.736  27.251  60.284  1.00  0.780          H  
ATOM   5791 2HB  SER A 377     -83.853  26.612  61.915  1.00  0.780          H  
ATOM   5792  HG  SER A 377     -82.152  25.644  60.938  1.00  0.780          H  
ATOM   5793  N   LYS A 378     -84.890  23.490  60.510  1.00  0.390          N  
ATOM   5794  CA  LYS A 378     -84.851  22.124  61.036  1.00  0.330          C  
ATOM   5795  C   LYS A 378     -83.638  21.942  61.959  1.00  0.320          C  
ATOM   5796  O   LYS A 378     -83.488  20.918  62.629  1.00  0.310          O  
ATOM   5797  CB  LYS A 378     -84.779  21.113  59.887  1.00  0.490          C  
ATOM   5798  CG  LYS A 378     -85.977  21.127  58.905  1.00  0.490          C  
ATOM   5799  CD  LYS A 378     -87.307  20.701  59.549  1.00  0.490          C  
ATOM   5800  CE  LYS A 378     -87.371  19.205  59.859  1.00  0.490          C  
ATOM   5801  NZ  LYS A 378     -88.682  18.839  60.434  1.00  0.490          N  
ATOM   5802  H   LYS A 378     -84.418  23.711  59.640  1.00  0.470          H  
ATOM   5803  HA  LYS A 378     -85.742  21.949  61.638  1.00  0.400          H  
ATOM   5804 1HB  LYS A 378     -83.888  21.322  59.296  1.00  0.580          H  
ATOM   5805 2HB  LYS A 378     -84.656  20.112  60.289  1.00  0.580          H  
ATOM   5806 1HG  LYS A 378     -86.097  22.139  58.515  1.00  0.580          H  
ATOM   5807 2HG  LYS A 378     -85.760  20.463  58.067  1.00  0.580          H  
ATOM   5808 1HD  LYS A 378     -87.501  21.262  60.459  1.00  0.580          H  
ATOM   5809 2HD  LYS A 378     -88.113  20.926  58.850  1.00  0.580          H  
ATOM   5810 1HE  LYS A 378     -87.215  18.641  58.941  1.00  0.580          H  
ATOM   5811 2HE  LYS A 378     -86.597  18.940  60.575  1.00  0.580          H  
ATOM   5812 1HZ  LYS A 378     -88.729  17.857  60.639  1.00  0.580          H  
ATOM   5813 2HZ  LYS A 378     -88.826  19.361  61.304  1.00  0.580          H  
ATOM   5814 3HZ  LYS A 378     -89.430  19.071  59.784  1.00  0.580          H  
ATOM   5815  N   LYS A 379     -82.768  22.947  61.954  1.00  0.330          N  
ATOM   5816  CA  LYS A 379     -81.531  22.987  62.723  1.00  0.330          C  
ATOM   5817  C   LYS A 379     -81.181  24.409  63.146  1.00  0.320          C  
ATOM   5818  O   LYS A 379     -81.197  25.345  62.335  1.00  0.370          O  
ATOM   5819  CB  LYS A 379     -80.386  22.396  61.913  1.00  0.460          C  
ATOM   5820  CG  LYS A 379     -79.085  22.355  62.658  1.00  0.460          C  
ATOM   5821  CD  LYS A 379     -78.031  21.642  61.889  1.00  0.460          C  
ATOM   5822  CE  LYS A 379     -76.759  21.679  62.651  1.00  0.460          C  
ATOM   5823  NZ  LYS A 379     -75.674  20.997  61.958  1.00  0.460          N  
ATOM   5824  H   LYS A 379     -83.002  23.742  61.372  1.00  0.400          H  
ATOM   5825  HA  LYS A 379     -81.666  22.396  63.631  1.00  0.400          H  
ATOM   5826 1HB  LYS A 379     -80.639  21.377  61.614  1.00  0.550          H  
ATOM   5827 2HB  LYS A 379     -80.243  22.982  61.004  1.00  0.550          H  
ATOM   5828 1HG  LYS A 379     -78.734  23.373  62.843  1.00  0.550          H  
ATOM   5829 2HG  LYS A 379     -79.222  21.871  63.612  1.00  0.550          H  
ATOM   5830 1HD  LYS A 379     -78.325  20.606  61.722  1.00  0.550          H  
ATOM   5831 2HD  LYS A 379     -77.883  22.132  60.928  1.00  0.550          H  
ATOM   5832 1HE  LYS A 379     -76.481  22.718  62.805  1.00  0.550          H  
ATOM   5833 2HE  LYS A 379     -76.905  21.210  63.624  1.00  0.550          H  
ATOM   5834 1HZ  LYS A 379     -74.844  21.091  62.563  1.00  0.550          H  
ATOM   5835 2HZ  LYS A 379     -75.896  20.025  61.825  1.00  0.550          H  
ATOM   5836 3HZ  LYS A 379     -75.499  21.435  61.068  1.00  0.550          H  
ATOM   5837  N   THR A 380     -80.843  24.587  64.418  1.00  0.260          N  
ATOM   5838  CA  THR A 380     -80.508  25.907  64.902  1.00  0.250          C  
ATOM   5839  C   THR A 380     -79.065  26.194  64.580  1.00  0.310          C  
ATOM   5840  O   THR A 380     -78.182  25.427  64.973  1.00  0.310          O  
ATOM   5841  CB  THR A 380     -80.626  25.960  66.410  1.00  0.350          C  
ATOM   5842  OG1 THR A 380     -81.916  25.613  66.822  1.00  0.350          O  
ATOM   5843  CG2 THR A 380     -80.354  27.287  66.923  1.00  0.350          C  
ATOM   5844  H   THR A 380     -80.828  23.815  65.088  1.00  0.310          H  
ATOM   5845  HA  THR A 380     -81.149  26.653  64.429  1.00  0.300          H  
ATOM   5846  HB  THR A 380     -79.934  25.277  66.789  1.00  0.420          H  
ATOM   5847  HG1 THR A 380     -82.014  24.654  66.744  1.00  0.420          H  
ATOM   5848 1HG2 THR A 380     -80.445  27.238  67.996  1.00  0.420          H  
ATOM   5849 2HG2 THR A 380     -79.354  27.618  66.659  1.00  0.420          H  
ATOM   5850 3HG2 THR A 380     -81.092  27.969  66.522  1.00  0.420          H  
ATOM   5851  N   VAL A 381     -78.812  27.326  63.933  1.00  0.400          N  
ATOM   5852  CA  VAL A 381     -77.447  27.728  63.630  1.00  0.470          C  
ATOM   5853  C   VAL A 381     -77.129  29.150  64.110  1.00  0.500          C  
ATOM   5854  O   VAL A 381     -77.817  30.124  63.758  1.00  0.540          O  
ATOM   5855  CB  VAL A 381     -77.160  27.582  62.117  1.00  0.630          C  
ATOM   5856  CG1 VAL A 381     -75.722  28.060  61.795  1.00  0.630          C  
ATOM   5857  CG2 VAL A 381     -77.347  26.104  61.709  1.00  0.630          C  
ATOM   5858  H   VAL A 381     -79.596  27.888  63.627  1.00  0.480          H  
ATOM   5859  HA  VAL A 381     -76.770  27.051  64.153  1.00  0.560          H  
ATOM   5860  HB  VAL A 381     -77.847  28.192  61.555  1.00  0.760          H  
ATOM   5861 1HG1 VAL A 381     -75.536  27.948  60.730  1.00  0.760          H  
ATOM   5862 2HG1 VAL A 381     -75.597  29.106  62.066  1.00  0.760          H  
ATOM   5863 3HG1 VAL A 381     -75.001  27.455  62.353  1.00  0.760          H  
ATOM   5864 1HG2 VAL A 381     -77.149  25.992  60.646  1.00  0.760          H  
ATOM   5865 2HG2 VAL A 381     -76.655  25.479  62.276  1.00  0.760          H  
ATOM   5866 3HG2 VAL A 381     -78.368  25.783  61.912  1.00  0.760          H  
ATOM   5867  N   CYS A 382     -76.014  29.269  64.834  1.00  0.470          N  
ATOM   5868  CA  CYS A 382     -75.521  30.543  65.330  1.00  0.470          C  
ATOM   5869  C   CYS A 382     -74.005  30.630  65.255  1.00  0.350          C  
ATOM   5870  O   CYS A 382     -73.269  30.149  66.129  1.00  0.150          O  
ATOM   5871  CB  CYS A 382     -75.928  30.727  66.769  1.00  0.660          C  
ATOM   5872  SG  CYS A 382     -75.408  32.262  67.513  1.00  0.660          S  
ATOM   5873  H   CYS A 382     -75.518  28.419  65.121  1.00  0.560          H  
ATOM   5874  HA  CYS A 382     -75.951  31.344  64.728  1.00  0.560          H  
ATOM   5875 1HB  CYS A 382     -77.000  30.678  66.831  1.00  0.790          H  
ATOM   5876 2HB  CYS A 382     -75.538  29.919  67.342  1.00  0.790          H  
ATOM   5877  N   ASN A 383     -73.543  31.252  64.182  1.00  0.670          N  
ATOM   5878  CA  ASN A 383     -72.127  31.365  63.924  1.00  0.700          C  
ATOM   5879  C   ASN A 383     -71.628  32.602  64.634  1.00  0.640          C  
ATOM   5880  O   ASN A 383     -72.405  33.521  64.892  1.00  0.700          O  
ATOM   5881  CB  ASN A 383     -71.875  31.422  62.433  1.00  0.970          C  
ATOM   5882  CG  ASN A 383     -72.288  30.136  61.756  1.00  0.970          C  
ATOM   5883  OD1 ASN A 383     -72.182  29.050  62.330  1.00  0.970          O  
ATOM   5884  ND2 ASN A 383     -72.760  30.240  60.545  1.00  0.970          N  
ATOM   5885  H   ASN A 383     -74.204  31.636  63.524  1.00  0.800          H  
ATOM   5886  HA  ASN A 383     -71.609  30.504  64.348  1.00  0.840          H  
ATOM   5887 1HB  ASN A 383     -72.435  32.252  61.999  1.00  1.160          H  
ATOM   5888 2HB  ASN A 383     -70.815  31.607  62.246  1.00  1.160          H  
ATOM   5889 1HD2 ASN A 383     -73.048  29.419  60.050  1.00  1.160          H  
ATOM   5890 2HD2 ASN A 383     -72.831  31.137  60.104  1.00  1.160          H  
ATOM   5891  N   ASP A 384     -70.333  32.652  64.936  1.00  0.570          N  
ATOM   5892  CA  ASP A 384     -69.742  33.807  65.605  1.00  0.580          C  
ATOM   5893  C   ASP A 384     -70.464  34.128  66.919  1.00  0.570          C  
ATOM   5894  O   ASP A 384     -70.799  35.285  67.211  1.00  0.580          O  
ATOM   5895  CB  ASP A 384     -69.721  35.017  64.665  1.00  0.810          C  
ATOM   5896  CG  ASP A 384     -68.857  34.752  63.423  1.00  0.810          C  
ATOM   5897  OD1 ASP A 384     -67.869  34.049  63.540  1.00  0.810          O  
ATOM   5898  OD2 ASP A 384     -69.189  35.252  62.375  1.00  0.810          O  
ATOM   5899  H   ASP A 384     -69.732  31.872  64.704  1.00  0.680          H  
ATOM   5900  HA  ASP A 384     -68.707  33.564  65.850  1.00  0.700          H  
ATOM   5901 1HB  ASP A 384     -70.730  35.274  64.350  1.00  0.970          H  
ATOM   5902 2HB  ASP A 384     -69.316  35.879  65.192  1.00  0.970          H  
ATOM   5903  N   HIS A 385     -70.735  33.074  67.695  1.00  0.560          N  
ATOM   5904  CA  HIS A 385     -71.374  33.183  68.995  1.00  0.560          C  
ATOM   5905  C   HIS A 385     -70.360  33.913  69.881  1.00  0.520          C  
ATOM   5906  O   HIS A 385     -69.165  33.665  69.733  1.00  0.630          O  
ATOM   5907  CB  HIS A 385     -71.675  31.763  69.535  1.00  0.780          C  
ATOM   5908  CG  HIS A 385     -72.579  31.661  70.727  1.00  0.780          C  
ATOM   5909  ND1 HIS A 385     -72.190  31.971  72.029  1.00  0.780          N  
ATOM   5910  CD2 HIS A 385     -73.857  31.259  70.802  1.00  0.780          C  
ATOM   5911  CE1 HIS A 385     -73.222  31.764  72.838  1.00  0.780          C  
ATOM   5912  NE2 HIS A 385     -74.233  31.343  72.104  1.00  0.780          N  
ATOM   5913  H   HIS A 385     -70.446  32.148  67.370  1.00  0.670          H  
ATOM   5914  HA  HIS A 385     -72.301  33.738  68.902  1.00  0.670          H  
ATOM   5915 1HB  HIS A 385     -72.124  31.172  68.728  1.00  0.940          H  
ATOM   5916 2HB  HIS A 385     -70.740  31.281  69.793  1.00  0.940          H  
ATOM   5917  HD1 HIS A 385     -71.368  32.520  72.317  1.00  0.940          H  
ATOM   5918  HD2 HIS A 385     -74.566  30.924  70.059  1.00  0.940          H  
ATOM   5919  HE1 HIS A 385     -73.146  31.951  73.915  1.00  0.940          H  
ATOM   5920  N   PRO A 386     -70.750  34.872  70.732  1.00  0.520          N  
ATOM   5921  CA  PRO A 386     -69.853  35.553  71.647  1.00  0.500          C  
ATOM   5922  C   PRO A 386     -69.416  34.614  72.757  1.00  0.530          C  
ATOM   5923  O   PRO A 386     -70.220  33.809  73.228  1.00  0.780          O  
ATOM   5924  CB  PRO A 386     -70.728  36.699  72.174  1.00  0.750          C  
ATOM   5925  CG  PRO A 386     -72.158  36.181  72.039  1.00  0.750          C  
ATOM   5926  CD  PRO A 386     -72.143  35.328  70.781  1.00  0.750          C  
ATOM   5927  HA  PRO A 386     -68.983  35.933  71.088  1.00  0.600          H  
ATOM   5928 1HB  PRO A 386     -70.444  36.932  73.210  1.00  0.900          H  
ATOM   5929 2HB  PRO A 386     -70.547  37.609  71.581  1.00  0.900          H  
ATOM   5930 1HG  PRO A 386     -72.444  35.591  72.923  1.00  0.900          H  
ATOM   5931 2HG  PRO A 386     -72.868  37.020  71.976  1.00  0.900          H  
ATOM   5932 1HD  PRO A 386     -72.834  34.497  70.917  1.00  0.900          H  
ATOM   5933 2HD  PRO A 386     -72.377  35.932  69.889  1.00  0.900          H  
ATOM   5934  N   VAL A 387     -68.217  34.798  73.280  1.00  0.440          N  
ATOM   5935  CA  VAL A 387     -67.775  33.990  74.409  1.00  0.470          C  
ATOM   5936  C   VAL A 387     -67.328  34.956  75.515  1.00  0.580          C  
ATOM   5937  O   VAL A 387     -67.573  36.128  75.232  1.00  1.150          O  
ATOM   5938  CB  VAL A 387     -66.668  32.998  73.971  1.00  0.650          C  
ATOM   5939  CG1 VAL A 387     -65.443  33.737  73.473  1.00  0.650          C  
ATOM   5940  CG2 VAL A 387     -66.300  32.057  75.129  1.00  0.650          C  
ATOM   5941  H   VAL A 387     -67.599  35.493  72.880  1.00  0.530          H  
ATOM   5942  HA  VAL A 387     -68.611  33.392  74.716  1.00  0.560          H  
ATOM   5943  HB  VAL A 387     -67.053  32.402  73.137  1.00  0.780          H  
ATOM   5944 1HG1 VAL A 387     -64.697  33.013  73.144  1.00  0.780          H  
ATOM   5945 2HG1 VAL A 387     -65.722  34.370  72.633  1.00  0.780          H  
ATOM   5946 3HG1 VAL A 387     -65.023  34.351  74.269  1.00  0.780          H  
ATOM   5947 1HG2 VAL A 387     -65.547  31.349  74.791  1.00  0.780          H  
ATOM   5948 2HG2 VAL A 387     -65.903  32.624  75.942  1.00  0.780          H  
ATOM   5949 3HG2 VAL A 387     -67.170  31.508  75.466  1.00  0.780          H  
ATOM   5950  N   GLY A 388     -67.559  34.559  76.779  1.00  0.610          N  
ATOM   5951  CA  GLY A 388     -68.727  33.790  77.240  1.00  0.840          C  
ATOM   5952  C   GLY A 388     -70.025  34.598  77.301  1.00  1.100          C  
ATOM   5953  O   GLY A 388     -70.489  34.959  78.393  1.00  2.190          O  
ATOM   5954  H   GLY A 388     -66.731  34.157  77.196  1.00  0.730          H  
ATOM   5955 1HA  GLY A 388     -68.862  32.883  76.676  1.00  1.010          H  
ATOM   5956 2HA  GLY A 388     -68.507  33.438  78.244  1.00  1.010          H  
ATOM   5957  N   GLY A 389     -70.586  34.948  76.135  1.00  0.390          N  
ATOM   5958  CA  GLY A 389     -71.770  35.779  76.111  1.00  0.590          C  
ATOM   5959  C   GLY A 389     -72.983  34.898  75.972  1.00  0.900          C  
ATOM   5960  O   GLY A 389     -72.883  33.668  76.052  1.00  1.780          O  
ATOM   5961  H   GLY A 389     -70.241  34.589  75.243  1.00  0.470          H  
ATOM   5962 1HA  GLY A 389     -71.834  36.371  77.025  1.00  0.710          H  
ATOM   5963 2HA  GLY A 389     -71.715  36.476  75.275  1.00  0.710          H  
ATOM   5964  N   LYS A 390     -74.143  35.497  75.720  1.00  0.220          N  
ATOM   5965  CA  LYS A 390     -75.321  34.659  75.609  1.00  0.300          C  
ATOM   5966  C   LYS A 390     -76.230  35.032  74.458  1.00  0.320          C  
ATOM   5967  O   LYS A 390     -76.461  36.209  74.160  1.00  0.310          O  
ATOM   5968  CB  LYS A 390     -76.092  34.658  76.931  1.00  0.390          C  
ATOM   5969  CG  LYS A 390     -76.674  35.999  77.353  1.00  0.390          C  
ATOM   5970  CD  LYS A 390     -77.355  35.896  78.718  1.00  0.390          C  
ATOM   5971  CE  LYS A 390     -78.005  37.213  79.124  1.00  0.390          C  
ATOM   5972  NZ  LYS A 390     -78.665  37.124  80.461  1.00  0.390          N  
ATOM   5973  H   LYS A 390     -74.204  36.504  75.631  1.00  0.260          H  
ATOM   5974  HA  LYS A 390     -74.992  33.648  75.411  1.00  0.360          H  
ATOM   5975 1HB  LYS A 390     -76.904  33.936  76.866  1.00  0.470          H  
ATOM   5976 2HB  LYS A 390     -75.429  34.324  77.724  1.00  0.470          H  
ATOM   5977 1HG  LYS A 390     -75.879  36.740  77.401  1.00  0.470          H  
ATOM   5978 2HG  LYS A 390     -77.410  36.326  76.619  1.00  0.470          H  
ATOM   5979 1HD  LYS A 390     -78.116  35.123  78.681  1.00  0.470          H  
ATOM   5980 2HD  LYS A 390     -76.617  35.616  79.472  1.00  0.470          H  
ATOM   5981 1HE  LYS A 390     -77.243  37.990  79.157  1.00  0.470          H  
ATOM   5982 2HE  LYS A 390     -78.754  37.484  78.379  1.00  0.470          H  
ATOM   5983 1HZ  LYS A 390     -79.081  38.017  80.689  1.00  0.470          H  
ATOM   5984 2HZ  LYS A 390     -79.385  36.414  80.440  1.00  0.470          H  
ATOM   5985 3HZ  LYS A 390     -77.979  36.886  81.164  1.00  0.470          H  
ATOM   5986  N   ILE A 391     -76.762  33.983  73.860  1.00  0.430          N  
ATOM   5987  CA  ILE A 391     -77.692  34.035  72.743  1.00  0.500          C  
ATOM   5988  C   ILE A 391     -79.063  33.459  73.005  1.00  0.460          C  
ATOM   5989  O   ILE A 391     -79.211  32.378  73.590  1.00  0.560          O  
ATOM   5990  CB  ILE A 391     -77.095  33.322  71.523  1.00  0.670          C  
ATOM   5991  CG1 ILE A 391     -75.785  34.034  71.029  1.00  0.670          C  
ATOM   5992  CG2 ILE A 391     -78.108  33.125  70.427  1.00  0.670          C  
ATOM   5993  CD1 ILE A 391     -75.930  35.457  70.525  1.00  0.670          C  
ATOM   5994  H   ILE A 391     -76.450  33.074  74.229  1.00  0.520          H  
ATOM   5995  HA  ILE A 391     -77.848  35.078  72.490  1.00  0.600          H  
ATOM   5996  HB  ILE A 391     -76.785  32.332  71.843  1.00  0.810          H  
ATOM   5997 1HG1 ILE A 391     -75.067  34.032  71.843  1.00  0.810          H  
ATOM   5998 2HG1 ILE A 391     -75.389  33.457  70.214  1.00  0.810          H  
ATOM   5999 1HG2 ILE A 391     -77.644  32.566  69.667  1.00  0.810          H  
ATOM   6000 2HG2 ILE A 391     -78.954  32.562  70.760  1.00  0.810          H  
ATOM   6001 3HG2 ILE A 391     -78.453  34.072  70.040  1.00  0.810          H  
ATOM   6002 1HD1 ILE A 391     -74.968  35.820  70.196  1.00  0.810          H  
ATOM   6003 2HD1 ILE A 391     -76.621  35.478  69.690  1.00  0.810          H  
ATOM   6004 3HD1 ILE A 391     -76.296  36.106  71.311  1.00  0.810          H  
ATOM   6005  N   GLY A 392     -80.083  34.205  72.577  1.00  0.390          N  
ATOM   6006  CA  GLY A 392     -81.438  33.712  72.678  1.00  0.430          C  
ATOM   6007  C   GLY A 392     -81.784  32.945  71.402  1.00  0.490          C  
ATOM   6008  O   GLY A 392     -81.453  33.365  70.278  1.00  0.500          O  
ATOM   6009  H   GLY A 392     -79.909  35.094  72.129  1.00  0.470          H  
ATOM   6010 1HA  GLY A 392     -81.538  33.058  73.546  1.00  0.520          H  
ATOM   6011 2HA  GLY A 392     -82.130  34.540  72.815  1.00  0.520          H  
ATOM   6012  N   TYR A 393     -82.522  31.872  71.605  1.00  0.510          N  
ATOM   6013  CA  TYR A 393     -83.016  30.994  70.567  1.00  0.480          C  
ATOM   6014  C   TYR A 393     -84.478  30.684  70.853  1.00  0.510          C  
ATOM   6015  O   TYR A 393     -84.936  30.813  71.994  1.00  0.540          O  
ATOM   6016  CB  TYR A 393     -82.250  29.678  70.566  1.00  0.680          C  
ATOM   6017  CG  TYR A 393     -80.758  29.734  70.399  1.00  0.680          C  
ATOM   6018  CD1 TYR A 393     -79.938  29.812  71.498  1.00  0.680          C  
ATOM   6019  CD2 TYR A 393     -80.209  29.653  69.168  1.00  0.680          C  
ATOM   6020  CE1 TYR A 393     -78.604  29.764  71.356  1.00  0.680          C  
ATOM   6021  CE2 TYR A 393     -78.845  29.612  69.019  1.00  0.680          C  
ATOM   6022  CZ  TYR A 393     -78.046  29.651  70.124  1.00  0.680          C  
ATOM   6023  OH  TYR A 393     -76.701  29.581  70.010  1.00  0.680          O  
ATOM   6024  H   TYR A 393     -82.719  31.618  72.576  1.00  0.610          H  
ATOM   6025  HA  TYR A 393     -82.947  31.486  69.597  1.00  0.580          H  
ATOM   6026 1HB  TYR A 393     -82.450  29.165  71.486  1.00  0.820          H  
ATOM   6027 2HB  TYR A 393     -82.644  29.049  69.770  1.00  0.820          H  
ATOM   6028  HD1 TYR A 393     -80.349  29.908  72.488  1.00  0.820          H  
ATOM   6029  HD2 TYR A 393     -80.856  29.600  68.297  1.00  0.820          H  
ATOM   6030  HE1 TYR A 393     -77.994  29.816  72.214  1.00  0.820          H  
ATOM   6031  HE2 TYR A 393     -78.419  29.528  68.031  1.00  0.820          H  
ATOM   6032  HH  TYR A 393     -76.462  29.664  69.090  1.00  0.820          H  
ATOM   6033  N   GLN A 394     -85.222  30.262  69.842  1.00  0.500          N  
ATOM   6034  CA  GLN A 394     -86.594  29.856  70.142  1.00  0.500          C  
ATOM   6035  C   GLN A 394     -86.918  28.522  69.517  1.00  0.390          C  
ATOM   6036  O   GLN A 394     -86.437  28.179  68.431  1.00  0.350          O  
ATOM   6037  CB  GLN A 394     -87.634  30.895  69.694  1.00  0.700          C  
ATOM   6038  CG  GLN A 394     -87.498  32.256  70.339  1.00  0.700          C  
ATOM   6039  CD  GLN A 394     -88.606  33.210  69.925  1.00  0.700          C  
ATOM   6040  OE1 GLN A 394     -88.815  33.462  68.733  1.00  0.700          O  
ATOM   6041  NE2 GLN A 394     -89.328  33.739  70.909  1.00  0.700          N  
ATOM   6042  H   GLN A 394     -84.799  30.168  68.914  1.00  0.600          H  
ATOM   6043  HA  GLN A 394     -86.697  29.734  71.219  1.00  0.600          H  
ATOM   6044 1HB  GLN A 394     -87.657  31.008  68.631  1.00  0.840          H  
ATOM   6045 2HB  GLN A 394     -88.608  30.521  69.992  1.00  0.840          H  
ATOM   6046 1HG  GLN A 394     -87.524  32.130  71.415  1.00  0.840          H  
ATOM   6047 2HG  GLN A 394     -86.547  32.694  70.041  1.00  0.840          H  
ATOM   6048 1HE2 GLN A 394     -90.074  34.371  70.703  1.00  0.840          H  
ATOM   6049 2HE2 GLN A 394     -89.118  33.503  71.881  1.00  0.840          H  
ATOM   6050  N   ILE A 395     -87.749  27.762  70.212  1.00  0.360          N  
ATOM   6051  CA  ILE A 395     -88.204  26.487  69.684  1.00  0.280          C  
ATOM   6052  C   ILE A 395     -89.726  26.419  69.595  1.00  0.350          C  
ATOM   6053  O   ILE A 395     -90.435  26.650  70.579  1.00  0.470          O  
ATOM   6054  CB  ILE A 395     -87.660  25.309  70.524  1.00  0.420          C  
ATOM   6055  CG1 ILE A 395     -86.112  25.369  70.607  1.00  0.420          C  
ATOM   6056  CG2 ILE A 395     -88.088  24.004  69.921  1.00  0.420          C  
ATOM   6057  CD1 ILE A 395     -85.575  25.944  71.894  1.00  0.420          C  
ATOM   6058  H   ILE A 395     -88.059  28.099  71.133  1.00  0.430          H  
ATOM   6059  HA  ILE A 395     -87.821  26.370  68.672  1.00  0.340          H  
ATOM   6060  HB  ILE A 395     -88.041  25.370  71.515  1.00  0.510          H  
ATOM   6061 1HG1 ILE A 395     -85.718  24.384  70.476  1.00  0.510          H  
ATOM   6062 2HG1 ILE A 395     -85.744  25.989  69.800  1.00  0.510          H  
ATOM   6063 1HG2 ILE A 395     -87.712  23.184  70.519  1.00  0.510          H  
ATOM   6064 2HG2 ILE A 395     -89.165  23.951  69.886  1.00  0.510          H  
ATOM   6065 3HG2 ILE A 395     -87.692  23.931  68.913  1.00  0.510          H  
ATOM   6066 1HD1 ILE A 395     -84.491  25.954  71.851  1.00  0.510          H  
ATOM   6067 2HD1 ILE A 395     -85.937  26.961  72.037  1.00  0.510          H  
ATOM   6068 3HD1 ILE A 395     -85.898  25.329  72.730  1.00  0.510          H  
ATOM   6069  N   SER A 396     -90.217  26.102  68.400  1.00  0.280          N  
ATOM   6070  CA  SER A 396     -91.641  25.956  68.133  1.00  0.300          C  
ATOM   6071  C   SER A 396     -92.083  24.520  68.228  1.00  0.360          C  
ATOM   6072  O   SER A 396     -91.612  23.655  67.487  1.00  0.340          O  
ATOM   6073  CB  SER A 396     -92.016  26.464  66.753  1.00  0.410          C  
ATOM   6074  OG  SER A 396     -91.891  27.838  66.658  1.00  0.410          O  
ATOM   6075  H   SER A 396     -89.559  25.932  67.644  1.00  0.340          H  
ATOM   6076  HA  SER A 396     -92.195  26.522  68.879  1.00  0.360          H  
ATOM   6077 1HB  SER A 396     -91.367  25.991  66.019  1.00  0.490          H  
ATOM   6078 2HB  SER A 396     -93.029  26.166  66.519  1.00  0.490          H  
ATOM   6079  HG  SER A 396     -92.171  28.062  65.768  1.00  0.490          H  
ATOM   6080  N   ILE A 397     -93.015  24.283  69.130  1.00  0.490          N  
ATOM   6081  CA  ILE A 397     -93.592  22.979  69.380  1.00  0.660          C  
ATOM   6082  C   ILE A 397     -94.978  22.968  68.725  1.00  0.680          C  
ATOM   6083  O   ILE A 397     -95.935  23.528  69.278  1.00  0.690          O  
ATOM   6084  CB  ILE A 397     -93.642  22.796  70.927  1.00  0.860          C  
ATOM   6085  CG1 ILE A 397     -92.194  23.014  71.535  1.00  0.860          C  
ATOM   6086  CG2 ILE A 397     -94.255  21.498  71.424  1.00  0.860          C  
ATOM   6087  CD1 ILE A 397     -91.101  22.099  70.984  1.00  0.860          C  
ATOM   6088  H   ILE A 397     -93.334  25.077  69.693  1.00  0.590          H  
ATOM   6089  HA  ILE A 397     -92.988  22.205  68.909  1.00  0.790          H  
ATOM   6090  HB  ILE A 397     -94.249  23.608  71.307  1.00  1.030          H  
ATOM   6091 1HG1 ILE A 397     -91.892  24.056  71.374  1.00  1.030          H  
ATOM   6092 2HG1 ILE A 397     -92.243  22.837  72.596  1.00  1.030          H  
ATOM   6093 1HG2 ILE A 397     -94.275  21.534  72.491  1.00  1.030          H  
ATOM   6094 2HG2 ILE A 397     -95.274  21.401  71.042  1.00  1.030          H  
ATOM   6095 3HG2 ILE A 397     -93.672  20.661  71.123  1.00  1.030          H  
ATOM   6096 1HD1 ILE A 397     -90.162  22.327  71.483  1.00  1.030          H  
ATOM   6097 2HD1 ILE A 397     -91.350  21.058  71.158  1.00  1.030          H  
ATOM   6098 3HD1 ILE A 397     -90.982  22.264  69.924  1.00  1.030          H  
ATOM   6099  N   LYS A 398     -95.083  22.346  67.536  1.00  0.650          N  
ATOM   6100  CA  LYS A 398     -96.319  22.399  66.747  1.00  0.610          C  
ATOM   6101  C   LYS A 398     -97.234  21.210  67.000  1.00  0.510          C  
ATOM   6102  O   LYS A 398     -96.892  20.041  66.743  1.00  0.390          O  
ATOM   6103  CB  LYS A 398     -95.993  22.498  65.270  1.00  0.870          C  
ATOM   6104  CG  LYS A 398     -95.253  23.766  64.890  1.00  0.870          C  
ATOM   6105  CD  LYS A 398     -95.045  23.855  63.400  1.00  0.870          C  
ATOM   6106  CE  LYS A 398     -94.253  25.080  63.027  1.00  0.870          C  
ATOM   6107  NZ  LYS A 398     -94.158  25.252  61.550  1.00  0.870          N  
ATOM   6108  H   LYS A 398     -94.269  21.871  67.130  1.00  0.780          H  
ATOM   6109  HA  LYS A 398     -96.869  23.298  67.030  1.00  0.730          H  
ATOM   6110 1HB  LYS A 398     -95.382  21.666  64.998  1.00  1.040          H  
ATOM   6111 2HB  LYS A 398     -96.914  22.445  64.691  1.00  1.040          H  
ATOM   6112 1HG  LYS A 398     -95.830  24.623  65.216  1.00  1.040          H  
ATOM   6113 2HG  LYS A 398     -94.282  23.788  65.391  1.00  1.040          H  
ATOM   6114 1HD  LYS A 398     -94.504  22.967  63.067  1.00  1.040          H  
ATOM   6115 2HD  LYS A 398     -96.004  23.894  62.895  1.00  1.040          H  
ATOM   6116 1HE  LYS A 398     -94.716  25.966  63.462  1.00  1.040          H  
ATOM   6117 2HE  LYS A 398     -93.245  24.975  63.435  1.00  1.040          H  
ATOM   6118 1HZ  LYS A 398     -93.595  26.078  61.343  1.00  1.040          H  
ATOM   6119 2HZ  LYS A 398     -93.722  24.443  61.127  1.00  1.040          H  
ATOM   6120 3HZ  LYS A 398     -95.078  25.367  61.157  1.00  1.040          H  
ATOM   6121  N   ALA A 399     -98.477  21.519  67.373  1.00  0.560          N  
ATOM   6122  CA  ALA A 399     -99.481  20.523  67.741  1.00  0.530          C  
ATOM   6123  C   ALA A 399    -100.128  19.864  66.520  1.00  0.400          C  
ATOM   6124  O   ALA A 399    -101.316  20.040  66.213  1.00  0.380          O  
ATOM   6125  CB  ALA A 399    -100.529  21.186  68.599  1.00  0.750          C  
ATOM   6126  H   ALA A 399     -98.740  22.511  67.442  1.00  0.670          H  
ATOM   6127  HA  ALA A 399     -98.983  19.746  68.320  1.00  0.640          H  
ATOM   6128 1HB  ALA A 399    -101.246  20.452  68.919  1.00  0.900          H  
ATOM   6129 2HB  ALA A 399    -100.064  21.641  69.467  1.00  0.900          H  
ATOM   6130 3HB  ALA A 399    -101.023  21.963  68.020  1.00  0.900          H  
ATOM   6131  N   LYS A 400     -99.312  19.092  65.819  1.00  0.310          N  
ATOM   6132  CA  LYS A 400     -99.684  18.395  64.599  1.00  0.180          C  
ATOM   6133  C   LYS A 400    -100.853  17.424  64.841  1.00  0.110          C  
ATOM   6134  O   LYS A 400    -101.837  17.416  64.082  1.00  0.200          O  
ATOM   6135  CB  LYS A 400     -98.422  17.711  64.041  1.00  0.300          C  
ATOM   6136  CG  LYS A 400     -98.571  16.941  62.757  1.00  0.300          C  
ATOM   6137  CD  LYS A 400     -97.214  16.421  62.261  1.00  0.300          C  
ATOM   6138  CE  LYS A 400     -97.383  15.523  61.033  1.00  0.300          C  
ATOM   6139  NZ  LYS A 400     -96.073  15.079  60.456  1.00  0.300          N  
ATOM   6140  H   LYS A 400     -98.353  19.039  66.166  1.00  0.370          H  
ATOM   6141  HA  LYS A 400    -100.017  19.135  63.872  1.00  0.220          H  
ATOM   6142 1HB  LYS A 400     -97.648  18.465  63.882  1.00  0.360          H  
ATOM   6143 2HB  LYS A 400     -98.042  17.025  64.780  1.00  0.360          H  
ATOM   6144 1HG  LYS A 400     -99.223  16.104  62.899  1.00  0.360          H  
ATOM   6145 2HG  LYS A 400     -98.996  17.580  62.014  1.00  0.360          H  
ATOM   6146 1HD  LYS A 400     -96.566  17.265  62.002  1.00  0.360          H  
ATOM   6147 2HD  LYS A 400     -96.730  15.847  63.058  1.00  0.360          H  
ATOM   6148 1HE  LYS A 400     -97.953  14.640  61.327  1.00  0.360          H  
ATOM   6149 2HE  LYS A 400     -97.936  16.060  60.269  1.00  0.360          H  
ATOM   6150 1HZ  LYS A 400     -96.252  14.488  59.652  1.00  0.360          H  
ATOM   6151 2HZ  LYS A 400     -95.545  15.891  60.166  1.00  0.360          H  
ATOM   6152 3HZ  LYS A 400     -95.525  14.561  61.132  1.00  0.360          H  
ATOM   6153  N   ARG A 401    -100.771  16.619  65.908  1.00  0.240          N  
ATOM   6154  CA  ARG A 401    -101.840  15.666  66.228  1.00  0.190          C  
ATOM   6155  C   ARG A 401    -102.027  15.524  67.747  1.00  0.400          C  
ATOM   6156  O   ARG A 401    -101.152  15.883  68.539  1.00  0.750          O  
ATOM   6157  CB  ARG A 401    -101.540  14.282  65.668  1.00  0.290          C  
ATOM   6158  CG  ARG A 401    -101.413  14.088  64.179  1.00  0.290          C  
ATOM   6159  CD  ARG A 401    -101.017  12.656  63.863  1.00  0.290          C  
ATOM   6160  NE  ARG A 401    -102.104  11.728  64.147  1.00  0.290          N  
ATOM   6161  CZ  ARG A 401    -102.004  10.376  64.283  1.00  0.290          C  
ATOM   6162  NH1 ARG A 401    -100.849   9.718  64.191  1.00  0.290          N  
ATOM   6163  NH2 ARG A 401    -103.108   9.683  64.522  1.00  0.290          N  
ATOM   6164  H   ARG A 401     -99.928  16.656  66.495  1.00  0.290          H  
ATOM   6165  HA  ARG A 401    -102.772  16.031  65.800  1.00  0.230          H  
ATOM   6166 1HB  ARG A 401    -100.612  13.999  66.046  1.00  0.340          H  
ATOM   6167 2HB  ARG A 401    -102.280  13.574  66.029  1.00  0.340          H  
ATOM   6168 1HG  ARG A 401    -102.357  14.318  63.689  1.00  0.340          H  
ATOM   6169 2HG  ARG A 401    -100.645  14.726  63.800  1.00  0.340          H  
ATOM   6170 1HD  ARG A 401    -100.759  12.573  62.807  1.00  0.340          H  
ATOM   6171 2HD  ARG A 401    -100.151  12.375  64.469  1.00  0.340          H  
ATOM   6172  HE  ARG A 401    -103.030  12.128  64.228  1.00  0.340          H  
ATOM   6173 1HH1 ARG A 401     -99.937  10.165  64.022  1.00  0.340          H  
ATOM   6174 2HH1 ARG A 401    -100.833   8.717  64.308  1.00  0.340          H  
ATOM   6175 1HH2 ARG A 401    -103.999  10.156  64.595  1.00  0.340          H  
ATOM   6176 2HH2 ARG A 401    -103.061   8.680  64.626  1.00  0.340          H  
ATOM   6177  N   CYS A 402    -103.149  14.934  68.172  1.00  0.200          N  
ATOM   6178  CA  CYS A 402    -103.360  14.706  69.606  1.00  0.500          C  
ATOM   6179  C   CYS A 402    -102.562  13.538  70.147  1.00  0.820          C  
ATOM   6180  O   CYS A 402    -103.059  12.421  70.321  1.00  1.840          O  
ATOM   6181  CB  CYS A 402    -104.841  14.545  69.941  1.00  0.580          C  
ATOM   6182  SG  CYS A 402    -105.751  16.094  69.837  1.00  0.580          S  
ATOM   6183  H   CYS A 402    -103.856  14.652  67.514  1.00  0.240          H  
ATOM   6184  HA  CYS A 402    -103.028  15.600  70.129  1.00  0.600          H  
ATOM   6185 1HB  CYS A 402    -105.301  13.828  69.262  1.00  0.700          H  
ATOM   6186 2HB  CYS A 402    -104.942  14.156  70.956  1.00  0.700          H  
ATOM   6187  N   PHE A 403    -101.319  13.887  70.393  1.00  0.440          N  
ATOM   6188  CA  PHE A 403    -100.187  13.162  70.926  1.00  0.630          C  
ATOM   6189  C   PHE A 403    -100.418  12.375  72.221  1.00  0.970          C  
ATOM   6190  O   PHE A 403    -101.109  12.829  73.128  1.00  0.970          O  
ATOM   6191  CB  PHE A 403     -99.126  14.234  71.141  1.00  0.810          C  
ATOM   6192  CG  PHE A 403     -98.059  13.817  71.885  1.00  0.810          C  
ATOM   6193  CD1 PHE A 403     -96.958  13.158  71.402  1.00  0.810          C  
ATOM   6194  CD2 PHE A 403     -98.176  14.060  73.192  1.00  0.810          C  
ATOM   6195  CE1 PHE A 403     -96.014  12.778  72.288  1.00  0.810          C  
ATOM   6196  CE2 PHE A 403     -97.305  13.689  74.004  1.00  0.810          C  
ATOM   6197  CZ  PHE A 403     -96.228  13.062  73.605  1.00  0.810          C  
ATOM   6198  H   PHE A 403    -101.133  14.849  70.098  1.00  0.530          H  
ATOM   6199  HA  PHE A 403     -99.845  12.454  70.192  1.00  0.760          H  
ATOM   6200 1HB  PHE A 403     -98.756  14.593  70.196  1.00  0.970          H  
ATOM   6201 2HB  PHE A 403     -99.571  15.089  71.628  1.00  0.970          H  
ATOM   6202  HD1 PHE A 403     -96.843  12.940  70.360  1.00  0.970          H  
ATOM   6203  HD2 PHE A 403     -99.046  14.570  73.571  1.00  0.970          H  
ATOM   6204  HE1 PHE A 403     -95.120  12.244  71.966  1.00  0.970          H  
ATOM   6205  HE2 PHE A 403     -97.468  13.881  75.020  1.00  0.970          H  
ATOM   6206  HZ  PHE A 403     -95.561  12.779  74.355  1.00  0.970          H  
ATOM   6207  N   GLU A 404     -99.852  11.168  72.294  1.00  1.430          N  
ATOM   6208  CA  GLU A 404     -99.940  10.343  73.497  1.00  1.910          C  
ATOM   6209  C   GLU A 404     -98.691  10.537  74.354  1.00  1.980          C  
ATOM   6210  O   GLU A 404     -97.592  10.190  73.922  1.00  2.970          O  
ATOM   6211  CB  GLU A 404    -100.090   8.867  73.130  1.00  2.480          C  
ATOM   6212  CG  GLU A 404    -100.217   7.926  74.337  1.00  2.480          C  
ATOM   6213  CD  GLU A 404    -100.389   6.484  73.959  1.00  2.480          C  
ATOM   6214  OE1 GLU A 404    -100.429   6.190  72.790  1.00  2.480          O  
ATOM   6215  OE2 GLU A 404    -100.484   5.673  74.848  1.00  2.480          O  
ATOM   6216  H   GLU A 404     -99.311  10.828  71.515  1.00  1.720          H  
ATOM   6217  HA  GLU A 404    -100.809  10.655  74.076  1.00  2.290          H  
ATOM   6218 1HB  GLU A 404    -100.968   8.739  72.495  1.00  2.980          H  
ATOM   6219 2HB  GLU A 404     -99.221   8.552  72.554  1.00  2.980          H  
ATOM   6220 1HG  GLU A 404     -99.315   8.009  74.949  1.00  2.980          H  
ATOM   6221 2HG  GLU A 404    -101.061   8.240  74.944  1.00  2.980          H  
ATOM   6222  N   GLY A 405     -98.872  11.089  75.559  1.00  1.130          N  
ATOM   6223  CA  GLY A 405     -97.757  11.426  76.450  1.00  1.170          C  
ATOM   6224  C   GLY A 405     -97.462  10.410  77.550  1.00  1.120          C  
ATOM   6225  O   GLY A 405     -97.109   9.306  77.145  1.00  2.030          O  
ATOM   6226  H   GLY A 405     -99.814  11.322  75.837  1.00  1.360          H  
ATOM   6227 1HA  GLY A 405     -96.862  11.547  75.850  1.00  1.400          H  
ATOM   6228 2HA  GLY A 405     -97.986  12.390  76.893  1.00  1.400          H  
ATOM   6229  N   VAL A 406     -96.809  10.955  78.600  1.00  0.720          N  
ATOM   6230  CA  VAL A 406     -95.756  11.978  78.427  1.00  0.700          C  
ATOM   6231  C   VAL A 406     -94.526  11.515  77.646  1.00  0.690          C  
ATOM   6232  O   VAL A 406     -93.981  10.438  77.888  1.00  0.660          O  
ATOM   6233  CB  VAL A 406     -95.316  12.527  79.811  1.00  0.990          C  
ATOM   6234  CG1 VAL A 406     -94.626  11.451  80.640  1.00  0.990          C  
ATOM   6235  CG2 VAL A 406     -94.372  13.752  79.625  1.00  0.990          C  
ATOM   6236  H   VAL A 406     -97.447  11.227  79.334  1.00  0.860          H  
ATOM   6237  HA  VAL A 406     -96.173  12.820  77.899  1.00  0.840          H  
ATOM   6238  HB  VAL A 406     -96.205  12.829  80.355  1.00  1.190          H  
ATOM   6239 1HG1 VAL A 406     -94.362  11.862  81.614  1.00  1.190          H  
ATOM   6240 2HG1 VAL A 406     -95.300  10.607  80.775  1.00  1.190          H  
ATOM   6241 3HG1 VAL A 406     -93.720  11.109  80.155  1.00  1.190          H  
ATOM   6242 1HG2 VAL A 406     -94.101  14.141  80.602  1.00  1.190          H  
ATOM   6243 2HG2 VAL A 406     -93.461  13.464  79.102  1.00  1.190          H  
ATOM   6244 3HG2 VAL A 406     -94.872  14.528  79.058  1.00  1.190          H  
ATOM   6245  N   LYS A 407     -94.075  12.362  76.725  1.00  0.730          N  
ATOM   6246  CA  LYS A 407     -92.866  12.076  75.955  1.00  0.710          C  
ATOM   6247  C   LYS A 407     -91.808  13.069  76.350  1.00  0.690          C  
ATOM   6248  O   LYS A 407     -92.118  14.238  76.585  1.00  0.610          O  
ATOM   6249  CB  LYS A 407     -93.092  12.169  74.438  1.00  1.000          C  
ATOM   6250  CG  LYS A 407     -91.889  11.920  73.510  1.00  1.000          C  
ATOM   6251  CD  LYS A 407     -91.512  10.449  73.454  1.00  1.000          C  
ATOM   6252  CE  LYS A 407     -90.388  10.197  72.457  1.00  1.000          C  
ATOM   6253  NZ  LYS A 407     -89.980   8.755  72.433  1.00  1.000          N  
ATOM   6254  H   LYS A 407     -94.600  13.235  76.599  1.00  0.880          H  
ATOM   6255  HA  LYS A 407     -92.511  11.077  76.207  1.00  0.850          H  
ATOM   6256 1HB  LYS A 407     -93.857  11.441  74.151  1.00  1.200          H  
ATOM   6257 2HB  LYS A 407     -93.436  13.172  74.197  1.00  1.200          H  
ATOM   6258 1HG  LYS A 407     -92.162  12.243  72.505  1.00  1.200          H  
ATOM   6259 2HG  LYS A 407     -91.029  12.507  73.817  1.00  1.200          H  
ATOM   6260 1HD  LYS A 407     -91.181  10.118  74.435  1.00  1.200          H  
ATOM   6261 2HD  LYS A 407     -92.384   9.862  73.165  1.00  1.200          H  
ATOM   6262 1HE  LYS A 407     -90.721  10.486  71.461  1.00  1.200          H  
ATOM   6263 2HE  LYS A 407     -89.523  10.805  72.732  1.00  1.200          H  
ATOM   6264 1HZ  LYS A 407     -89.232   8.628  71.762  1.00  1.200          H  
ATOM   6265 2HZ  LYS A 407     -89.656   8.482  73.350  1.00  1.200          H  
ATOM   6266 3HZ  LYS A 407     -90.769   8.180  72.170  1.00  1.200          H  
ATOM   6267  N   LYS A 408     -90.568  12.619  76.477  1.00  0.730          N  
ATOM   6268  CA  LYS A 408     -89.491  13.555  76.732  1.00  0.750          C  
ATOM   6269  C   LYS A 408     -88.810  13.949  75.428  1.00  0.480          C  
ATOM   6270  O   LYS A 408     -88.173  13.124  74.769  1.00  0.300          O  
ATOM   6271  CB  LYS A 408     -88.491  12.973  77.722  1.00  1.040          C  
ATOM   6272  CG  LYS A 408     -89.056  12.809  79.125  1.00  1.040          C  
ATOM   6273  CD  LYS A 408     -88.011  12.269  80.091  1.00  1.040          C  
ATOM   6274  CE  LYS A 408     -88.579  12.121  81.494  1.00  1.040          C  
ATOM   6275  NZ  LYS A 408     -87.569  11.590  82.446  1.00  1.040          N  
ATOM   6276  H   LYS A 408     -90.355  11.637  76.360  1.00  0.880          H  
ATOM   6277  HA  LYS A 408     -89.908  14.465  77.168  1.00  0.900          H  
ATOM   6278 1HB  LYS A 408     -88.168  11.993  77.373  1.00  1.250          H  
ATOM   6279 2HB  LYS A 408     -87.614  13.604  77.767  1.00  1.250          H  
ATOM   6280 1HG  LYS A 408     -89.397  13.784  79.480  1.00  1.250          H  
ATOM   6281 2HG  LYS A 408     -89.914  12.135  79.100  1.00  1.250          H  
ATOM   6282 1HD  LYS A 408     -87.660  11.296  79.746  1.00  1.250          H  
ATOM   6283 2HD  LYS A 408     -87.161  12.950  80.124  1.00  1.250          H  
ATOM   6284 1HE  LYS A 408     -88.918  13.096  81.846  1.00  1.250          H  
ATOM   6285 2HE  LYS A 408     -89.429  11.440  81.466  1.00  1.250          H  
ATOM   6286 1HZ  LYS A 408     -87.981  11.506  83.365  1.00  1.250          H  
ATOM   6287 2HZ  LYS A 408     -87.256  10.682  82.134  1.00  1.250          H  
ATOM   6288 3HZ  LYS A 408     -86.780  12.220  82.489  1.00  1.250          H  
ATOM   6289  N   VAL A 409     -88.967  15.211  75.060  1.00  0.480          N  
ATOM   6290  CA  VAL A 409     -88.419  15.754  73.829  1.00  0.330          C  
ATOM   6291  C   VAL A 409     -87.198  16.575  74.185  1.00  0.240          C  
ATOM   6292  O   VAL A 409     -87.272  17.510  74.985  1.00  0.350          O  
ATOM   6293  CB  VAL A 409     -89.497  16.568  73.086  1.00  0.520          C  
ATOM   6294  CG1 VAL A 409     -88.939  17.225  71.800  1.00  0.520          C  
ATOM   6295  CG2 VAL A 409     -90.635  15.610  72.746  1.00  0.520          C  
ATOM   6296  H   VAL A 409     -89.515  15.822  75.673  1.00  0.580          H  
ATOM   6297  HA  VAL A 409     -88.108  14.932  73.184  1.00  0.400          H  
ATOM   6298  HB  VAL A 409     -89.866  17.354  73.729  1.00  0.630          H  
ATOM   6299 1HG1 VAL A 409     -89.735  17.783  71.305  1.00  0.630          H  
ATOM   6300 2HG1 VAL A 409     -88.127  17.910  72.053  1.00  0.630          H  
ATOM   6301 3HG1 VAL A 409     -88.564  16.454  71.125  1.00  0.630          H  
ATOM   6302 1HG2 VAL A 409     -91.406  16.143  72.231  1.00  0.630          H  
ATOM   6303 2HG2 VAL A 409     -90.261  14.814  72.109  1.00  0.630          H  
ATOM   6304 3HG2 VAL A 409     -91.042  15.176  73.662  1.00  0.630          H  
ATOM   6305  N   THR A 410     -86.063  16.213  73.614  1.00  0.180          N  
ATOM   6306  CA  THR A 410     -84.836  16.873  74.008  1.00  0.250          C  
ATOM   6307  C   THR A 410     -84.274  17.805  72.954  1.00  0.290          C  
ATOM   6308  O   THR A 410     -84.227  17.487  71.764  1.00  0.450          O  
ATOM   6309  CB  THR A 410     -83.776  15.827  74.409  1.00  0.320          C  
ATOM   6310  OG1 THR A 410     -84.257  15.058  75.516  1.00  0.320          O  
ATOM   6311  CG2 THR A 410     -82.491  16.486  74.799  1.00  0.320          C  
ATOM   6312  H   THR A 410     -86.039  15.458  72.926  1.00  0.220          H  
ATOM   6313  HA  THR A 410     -85.036  17.477  74.891  1.00  0.300          H  
ATOM   6314  HB  THR A 410     -83.597  15.177  73.599  1.00  0.390          H  
ATOM   6315  HG1 THR A 410     -84.946  14.475  75.200  1.00  0.390          H  
ATOM   6316 1HG2 THR A 410     -81.803  15.708  75.065  1.00  0.390          H  
ATOM   6317 2HG2 THR A 410     -82.073  17.055  73.973  1.00  0.390          H  
ATOM   6318 3HG2 THR A 410     -82.660  17.146  75.648  1.00  0.390          H  
ATOM   6319  N   LEU A 411     -83.884  18.987  73.421  1.00  0.140          N  
ATOM   6320  CA  LEU A 411     -83.207  20.013  72.639  1.00  0.240          C  
ATOM   6321  C   LEU A 411     -81.762  20.127  73.150  1.00  0.270          C  
ATOM   6322  O   LEU A 411     -81.503  20.683  74.229  1.00  0.330          O  
ATOM   6323  CB  LEU A 411     -83.971  21.357  72.757  1.00  0.300          C  
ATOM   6324  CG  LEU A 411     -85.197  21.654  71.771  1.00  0.300          C  
ATOM   6325  CD1 LEU A 411     -84.656  21.788  70.325  1.00  0.300          C  
ATOM   6326  CD2 LEU A 411     -86.285  20.542  71.843  1.00  0.300          C  
ATOM   6327  H   LEU A 411     -84.028  19.148  74.424  1.00  0.170          H  
ATOM   6328  HA  LEU A 411     -83.164  19.698  71.602  1.00  0.290          H  
ATOM   6329 1HB  LEU A 411     -84.370  21.412  73.771  1.00  0.360          H  
ATOM   6330 2HB  LEU A 411     -83.271  22.164  72.642  1.00  0.360          H  
ATOM   6331  HG  LEU A 411     -85.652  22.599  72.060  1.00  0.360          H  
ATOM   6332 1HD1 LEU A 411     -85.474  22.023  69.649  1.00  0.360          H  
ATOM   6333 2HD1 LEU A 411     -83.919  22.587  70.291  1.00  0.360          H  
ATOM   6334 3HD1 LEU A 411     -84.195  20.875  70.013  1.00  0.360          H  
ATOM   6335 1HD2 LEU A 411     -87.106  20.793  71.172  1.00  0.360          H  
ATOM   6336 2HD2 LEU A 411     -85.868  19.591  71.542  1.00  0.360          H  
ATOM   6337 3HD2 LEU A 411     -86.664  20.465  72.863  1.00  0.360          H  
ATOM   6338  N   LYS A 412     -80.803  19.594  72.378  1.00  0.210          N  
ATOM   6339  CA  LYS A 412     -79.420  19.487  72.869  1.00  0.150          C  
ATOM   6340  C   LYS A 412     -78.409  20.289  72.065  1.00  0.180          C  
ATOM   6341  O   LYS A 412     -78.522  20.417  70.837  1.00  0.190          O  
ATOM   6342  CB  LYS A 412     -79.010  18.011  72.914  1.00  0.230          C  
ATOM   6343  CG  LYS A 412     -79.039  17.284  71.572  1.00  0.230          C  
ATOM   6344  CD  LYS A 412     -78.686  15.813  71.746  1.00  0.230          C  
ATOM   6345  CE  LYS A 412     -78.685  15.083  70.412  1.00  0.230          C  
ATOM   6346  NZ  LYS A 412     -78.333  13.646  70.567  1.00  0.230          N  
ATOM   6347  H   LYS A 412     -81.061  19.233  71.453  1.00  0.250          H  
ATOM   6348  HA  LYS A 412     -79.388  19.869  73.884  1.00  0.180          H  
ATOM   6349 1HB  LYS A 412     -77.998  17.933  73.319  1.00  0.280          H  
ATOM   6350 2HB  LYS A 412     -79.668  17.471  73.588  1.00  0.280          H  
ATOM   6351 1HG  LYS A 412     -80.037  17.366  71.130  1.00  0.280          H  
ATOM   6352 2HG  LYS A 412     -78.322  17.742  70.890  1.00  0.280          H  
ATOM   6353 1HD  LYS A 412     -77.697  15.734  72.198  1.00  0.280          H  
ATOM   6354 2HD  LYS A 412     -79.413  15.341  72.412  1.00  0.280          H  
ATOM   6355 1HE  LYS A 412     -79.678  15.158  69.966  1.00  0.280          H  
ATOM   6356 2HE  LYS A 412     -77.962  15.555  69.746  1.00  0.280          H  
ATOM   6357 1HZ  LYS A 412     -78.345  13.199  69.661  1.00  0.280          H  
ATOM   6358 2HZ  LYS A 412     -77.409  13.565  70.970  1.00  0.280          H  
ATOM   6359 3HZ  LYS A 412     -79.004  13.196  71.174  1.00  0.280          H  
ATOM   6360  N   MET A 413     -77.414  20.831  72.777  1.00  0.240          N  
ATOM   6361  CA  MET A 413     -76.381  21.657  72.153  1.00  0.320          C  
ATOM   6362  C   MET A 413     -75.146  20.847  71.733  1.00  0.340          C  
ATOM   6363  O   MET A 413     -74.753  19.892  72.403  1.00  0.360          O  
ATOM   6364  CB  MET A 413     -76.050  22.771  73.132  1.00  0.420          C  
ATOM   6365  CG  MET A 413     -75.092  23.905  72.695  1.00  0.420          C  
ATOM   6366  SD  MET A 413     -75.754  24.978  71.375  1.00  0.420          S  
ATOM   6367  CE  MET A 413     -77.114  25.845  72.134  1.00  0.420          C  
ATOM   6368  H   MET A 413     -77.365  20.675  73.796  1.00  0.290          H  
ATOM   6369  HA  MET A 413     -76.796  22.105  71.250  1.00  0.380          H  
ATOM   6370 1HB  MET A 413     -76.973  23.225  73.456  1.00  0.500          H  
ATOM   6371 2HB  MET A 413     -75.598  22.298  74.001  1.00  0.500          H  
ATOM   6372 1HG  MET A 413     -74.876  24.537  73.554  1.00  0.500          H  
ATOM   6373 2HG  MET A 413     -74.147  23.482  72.359  1.00  0.500          H  
ATOM   6374 1HE  MET A 413     -77.556  26.540  71.417  1.00  0.500          H  
ATOM   6375 2HE  MET A 413     -77.869  25.141  72.453  1.00  0.500          H  
ATOM   6376 3HE  MET A 413     -76.757  26.383  72.984  1.00  0.500          H  
ATOM   6377  N   VAL A 414     -74.556  21.251  70.618  1.00  0.360          N  
ATOM   6378  CA  VAL A 414     -73.341  20.695  70.024  1.00  0.460          C  
ATOM   6379  C   VAL A 414     -72.038  21.240  70.657  1.00  0.650          C  
ATOM   6380  O   VAL A 414     -72.227  22.132  71.473  1.00  1.760          O  
ATOM   6381  CB  VAL A 414     -73.352  20.998  68.513  1.00  0.600          C  
ATOM   6382  CG1 VAL A 414     -72.055  20.594  67.835  1.00  0.600          C  
ATOM   6383  CG2 VAL A 414     -74.504  20.241  67.877  1.00  0.600          C  
ATOM   6384  H   VAL A 414     -75.009  22.027  70.126  1.00  0.430          H  
ATOM   6385  HA  VAL A 414     -73.421  19.631  70.121  1.00  0.550          H  
ATOM   6386  HB  VAL A 414     -73.488  22.066  68.370  1.00  0.720          H  
ATOM   6387 1HG1 VAL A 414     -72.132  20.835  66.774  1.00  0.720          H  
ATOM   6388 2HG1 VAL A 414     -71.221  21.144  68.250  1.00  0.720          H  
ATOM   6389 3HG1 VAL A 414     -71.890  19.528  67.957  1.00  0.720          H  
ATOM   6390 1HG2 VAL A 414     -74.534  20.464  66.811  1.00  0.720          H  
ATOM   6391 2HG2 VAL A 414     -74.368  19.171  68.019  1.00  0.720          H  
ATOM   6392 3HG2 VAL A 414     -75.443  20.550  68.339  1.00  0.720          H  
ATOM   6393  N   ALA A 415     -71.063  20.329  70.924  1.00  0.560          N  
ATOM   6394  CA  ALA A 415     -71.177  18.952  71.464  1.00  0.650          C  
ATOM   6395  C   ALA A 415     -71.152  18.899  72.992  1.00  0.500          C  
ATOM   6396  O   ALA A 415     -70.111  18.596  73.576  1.00  0.560          O  
ATOM   6397  CB  ALA A 415     -70.033  18.098  70.909  1.00  0.870          C  
ATOM   6398  H   ALA A 415     -70.416  20.298  70.154  1.00  0.670          H  
ATOM   6399  HA  ALA A 415     -72.105  18.504  71.154  1.00  0.780          H  
ATOM   6400 1HB  ALA A 415     -70.127  17.079  71.286  1.00  1.050          H  
ATOM   6401 2HB  ALA A 415     -70.075  18.086  69.821  1.00  1.050          H  
ATOM   6402 3HB  ALA A 415     -69.076  18.513  71.228  1.00  1.050          H  
ATOM   6403  N   LEU A 416     -72.253  19.261  73.634  1.00  0.410          N  
ATOM   6404  CA  LEU A 416     -72.319  19.299  75.091  1.00  0.410          C  
ATOM   6405  C   LEU A 416     -73.239  18.212  75.625  1.00  0.430          C  
ATOM   6406  O   LEU A 416     -74.200  17.822  74.968  1.00  1.280          O  
ATOM   6407  CB  LEU A 416     -72.839  20.658  75.577  1.00  0.570          C  
ATOM   6408  CG  LEU A 416     -72.064  21.912  75.133  1.00  0.570          C  
ATOM   6409  CD1 LEU A 416     -72.805  23.140  75.641  1.00  0.570          C  
ATOM   6410  CD2 LEU A 416     -70.637  21.877  75.678  1.00  0.570          C  
ATOM   6411  H   LEU A 416     -73.099  19.491  73.105  1.00  0.490          H  
ATOM   6412  HA  LEU A 416     -71.327  19.112  75.497  1.00  0.490          H  
ATOM   6413 1HB  LEU A 416     -73.874  20.766  75.235  1.00  0.690          H  
ATOM   6414 2HB  LEU A 416     -72.838  20.649  76.663  1.00  0.690          H  
ATOM   6415  HG  LEU A 416     -72.034  21.956  74.038  1.00  0.690          H  
ATOM   6416 1HD1 LEU A 416     -72.281  24.035  75.319  1.00  0.690          H  
ATOM   6417 2HD1 LEU A 416     -73.797  23.143  75.236  1.00  0.690          H  
ATOM   6418 3HD1 LEU A 416     -72.858  23.121  76.729  1.00  0.690          H  
ATOM   6419 1HD2 LEU A 416     -70.110  22.775  75.356  1.00  0.690          H  
ATOM   6420 2HD2 LEU A 416     -70.658  21.839  76.767  1.00  0.690          H  
ATOM   6421 3HD2 LEU A 416     -70.110  21.005  75.294  1.00  0.690          H  
ATOM   6422  N   GLU A 417     -73.003  17.783  76.866  1.00  1.090          N  
ATOM   6423  CA  GLU A 417     -73.899  16.834  77.533  1.00  1.110          C  
ATOM   6424  C   GLU A 417     -75.136  17.569  78.072  1.00  0.810          C  
ATOM   6425  O   GLU A 417     -76.088  16.962  78.565  1.00  0.520          O  
ATOM   6426  CB  GLU A 417     -73.166  16.148  78.696  1.00  1.550          C  
ATOM   6427  CG  GLU A 417     -72.970  17.031  79.963  1.00  1.550          C  
ATOM   6428  CD  GLU A 417     -71.807  17.984  79.896  1.00  1.550          C  
ATOM   6429  OE1 GLU A 417     -71.301  18.227  78.817  1.00  1.550          O  
ATOM   6430  OE2 GLU A 417     -71.442  18.492  80.921  1.00  1.550          O  
ATOM   6431  H   GLU A 417     -72.170  18.099  77.372  1.00  1.310          H  
ATOM   6432  HA  GLU A 417     -74.219  16.081  76.809  1.00  1.330          H  
ATOM   6433 1HB  GLU A 417     -73.721  15.259  78.996  1.00  1.860          H  
ATOM   6434 2HB  GLU A 417     -72.183  15.815  78.356  1.00  1.860          H  
ATOM   6435 1HG  GLU A 417     -73.871  17.591  80.188  1.00  1.860          H  
ATOM   6436 2HG  GLU A 417     -72.807  16.359  80.801  1.00  1.860          H  
ATOM   6437  N   ASP A 418     -75.050  18.892  78.033  1.00  1.070          N  
ATOM   6438  CA  ASP A 418     -76.034  19.826  78.543  1.00  1.010          C  
ATOM   6439  C   ASP A 418     -77.159  20.042  77.510  1.00  0.830          C  
ATOM   6440  O   ASP A 418     -76.923  20.460  76.356  1.00  0.930          O  
ATOM   6441  CB  ASP A 418     -75.330  21.116  78.993  1.00  1.440          C  
ATOM   6442  CG  ASP A 418     -76.246  22.043  79.718  1.00  1.440          C  
ATOM   6443  OD1 ASP A 418     -77.408  21.927  79.505  1.00  1.440          O  
ATOM   6444  OD2 ASP A 418     -75.787  22.818  80.526  1.00  1.440          O  
ATOM   6445  H   ASP A 418     -74.218  19.260  77.608  1.00  1.280          H  
ATOM   6446  HA  ASP A 418     -76.489  19.388  79.432  1.00  1.210          H  
ATOM   6447 1HB  ASP A 418     -74.491  20.866  79.650  1.00  1.730          H  
ATOM   6448 2HB  ASP A 418     -74.919  21.633  78.125  1.00  1.730          H  
ATOM   6449  N   GLN A 419     -78.357  19.609  77.905  1.00  0.620          N  
ATOM   6450  CA  GLN A 419     -79.543  19.605  77.065  1.00  0.470          C  
ATOM   6451  C   GLN A 419     -80.802  19.972  77.850  1.00  0.410          C  
ATOM   6452  O   GLN A 419     -80.904  19.664  79.040  1.00  0.600          O  
ATOM   6453  CB  GLN A 419     -79.683  18.209  76.476  1.00  0.720          C  
ATOM   6454  CG  GLN A 419     -79.865  17.120  77.539  1.00  0.720          C  
ATOM   6455  CD  GLN A 419     -79.850  15.748  76.961  1.00  0.720          C  
ATOM   6456  OE1 GLN A 419     -79.322  15.540  75.863  1.00  0.720          O  
ATOM   6457  NE2 GLN A 419     -80.425  14.789  77.680  1.00  0.720          N  
ATOM   6458  H   GLN A 419     -78.439  19.304  78.866  1.00  0.740          H  
ATOM   6459  HA  GLN A 419     -79.412  20.339  76.272  1.00  0.560          H  
ATOM   6460 1HB  GLN A 419     -80.519  18.195  75.799  1.00  0.860          H  
ATOM   6461 2HB  GLN A 419     -78.784  17.970  75.911  1.00  0.860          H  
ATOM   6462 1HG  GLN A 419     -79.055  17.186  78.265  1.00  0.860          H  
ATOM   6463 2HG  GLN A 419     -80.827  17.258  78.032  1.00  0.860          H  
ATOM   6464 1HE2 GLN A 419     -80.446  13.848  77.339  1.00  0.860          H  
ATOM   6465 2HE2 GLN A 419     -80.827  15.003  78.571  1.00  0.860          H  
ATOM   6466  N   ALA A 420     -81.770  20.589  77.164  1.00  0.280          N  
ATOM   6467  CA  ALA A 420     -83.053  20.944  77.771  1.00  0.230          C  
ATOM   6468  C   ALA A 420     -84.077  19.858  77.494  1.00  0.310          C  
ATOM   6469  O   ALA A 420     -84.187  19.376  76.357  1.00  0.300          O  
ATOM   6470  CB  ALA A 420     -83.550  22.276  77.225  1.00  0.340          C  
ATOM   6471  H   ALA A 420     -81.620  20.795  76.174  1.00  0.340          H  
ATOM   6472  HA  ALA A 420     -82.918  21.030  78.853  1.00  0.280          H  
ATOM   6473 1HB  ALA A 420     -84.496  22.528  77.705  1.00  0.410          H  
ATOM   6474 2HB  ALA A 420     -82.818  23.055  77.443  1.00  0.410          H  
ATOM   6475 3HB  ALA A 420     -83.691  22.201  76.153  1.00  0.410          H  
ATOM   6476  N   VAL A 421     -84.884  19.504  78.492  1.00  0.380          N  
ATOM   6477  CA  VAL A 421     -85.895  18.482  78.220  1.00  0.450          C  
ATOM   6478  C   VAL A 421     -87.330  18.945  78.446  1.00  0.510          C  
ATOM   6479  O   VAL A 421     -87.727  19.307  79.559  1.00  0.580          O  
ATOM   6480  CB  VAL A 421     -85.603  17.214  79.037  1.00  0.600          C  
ATOM   6481  CG1 VAL A 421     -86.685  16.147  78.759  1.00  0.600          C  
ATOM   6482  CG2 VAL A 421     -84.202  16.696  78.653  1.00  0.600          C  
ATOM   6483  H   VAL A 421     -84.753  19.926  79.423  1.00  0.460          H  
ATOM   6484  HA  VAL A 421     -85.822  18.199  77.171  1.00  0.540          H  
ATOM   6485  HB  VAL A 421     -85.629  17.448  80.101  1.00  0.720          H  
ATOM   6486 1HG1 VAL A 421     -86.462  15.257  79.338  1.00  0.720          H  
ATOM   6487 2HG1 VAL A 421     -87.672  16.514  79.041  1.00  0.720          H  
ATOM   6488 3HG1 VAL A 421     -86.682  15.901  77.692  1.00  0.720          H  
ATOM   6489 1HG2 VAL A 421     -83.974  15.800  79.221  1.00  0.720          H  
ATOM   6490 2HG2 VAL A 421     -84.184  16.471  77.595  1.00  0.720          H  
ATOM   6491 3HG2 VAL A 421     -83.452  17.455  78.872  1.00  0.720          H  
ATOM   6492  N   LEU A 422     -88.114  18.815  77.381  1.00  0.500          N  
ATOM   6493  CA  LEU A 422     -89.517  19.175  77.321  1.00  0.600          C  
ATOM   6494  C   LEU A 422     -90.450  17.996  77.529  1.00  0.670          C  
ATOM   6495  O   LEU A 422     -90.399  17.012  76.784  1.00  0.730          O  
ATOM   6496  CB  LEU A 422     -89.799  19.743  75.915  1.00  0.800          C  
ATOM   6497  CG  LEU A 422     -91.270  20.049  75.519  1.00  0.800          C  
ATOM   6498  CD1 LEU A 422     -91.842  21.156  76.329  1.00  0.800          C  
ATOM   6499  CD2 LEU A 422     -91.312  20.375  74.045  1.00  0.800          C  
ATOM   6500  H   LEU A 422     -87.695  18.447  76.523  1.00  0.600          H  
ATOM   6501  HA  LEU A 422     -89.711  19.916  78.091  1.00  0.720          H  
ATOM   6502 1HB  LEU A 422     -89.234  20.656  75.802  1.00  0.960          H  
ATOM   6503 2HB  LEU A 422     -89.410  19.039  75.197  1.00  0.960          H  
ATOM   6504  HG  LEU A 422     -91.873  19.174  75.707  1.00  0.960          H  
ATOM   6505 1HD1 LEU A 422     -92.821  21.332  76.036  1.00  0.960          H  
ATOM   6506 2HD1 LEU A 422     -91.837  20.878  77.378  1.00  0.960          H  
ATOM   6507 3HD1 LEU A 422     -91.271  22.053  76.161  1.00  0.960          H  
ATOM   6508 1HD2 LEU A 422     -92.340  20.563  73.746  1.00  0.960          H  
ATOM   6509 2HD2 LEU A 422     -90.708  21.258  73.855  1.00  0.960          H  
ATOM   6510 3HD2 LEU A 422     -90.920  19.538  73.472  1.00  0.960          H  
ATOM   6511  N   GLY A 423     -91.326  18.081  78.523  1.00  0.640          N  
ATOM   6512  CA  GLY A 423     -92.305  17.030  78.691  1.00  0.650          C  
ATOM   6513  C   GLY A 423     -93.475  17.404  77.795  1.00  0.630          C  
ATOM   6514  O   GLY A 423     -94.005  18.517  77.887  1.00  0.660          O  
ATOM   6515  H   GLY A 423     -91.309  18.879  79.159  1.00  0.770          H  
ATOM   6516 1HA  GLY A 423     -91.891  16.063  78.398  1.00  0.780          H  
ATOM   6517 2HA  GLY A 423     -92.622  16.971  79.732  1.00  0.780          H  
ATOM   6518  N   VAL A 424     -93.909  16.480  76.959  1.00  0.600          N  
ATOM   6519  CA  VAL A 424     -95.010  16.792  76.071  1.00  0.600          C  
ATOM   6520  C   VAL A 424     -96.220  15.970  76.438  1.00  0.650          C  
ATOM   6521  O   VAL A 424     -96.125  14.740  76.548  1.00  0.660          O  
ATOM   6522  CB  VAL A 424     -94.602  16.516  74.598  1.00  0.840          C  
ATOM   6523  CG1 VAL A 424     -95.735  16.861  73.639  1.00  0.840          C  
ATOM   6524  CG2 VAL A 424     -93.379  17.305  74.256  1.00  0.840          C  
ATOM   6525  H   VAL A 424     -93.409  15.587  76.900  1.00  0.720          H  
ATOM   6526  HA  VAL A 424     -95.277  17.836  76.180  1.00  0.720          H  
ATOM   6527  HB  VAL A 424     -94.397  15.453  74.485  1.00  1.010          H  
ATOM   6528 1HG1 VAL A 424     -95.438  16.639  72.617  1.00  1.010          H  
ATOM   6529 2HG1 VAL A 424     -96.617  16.304  73.873  1.00  1.010          H  
ATOM   6530 3HG1 VAL A 424     -95.953  17.915  73.726  1.00  1.010          H  
ATOM   6531 1HG2 VAL A 424     -93.102  17.109  73.245  1.00  1.010          H  
ATOM   6532 2HG2 VAL A 424     -93.594  18.351  74.368  1.00  1.010          H  
ATOM   6533 3HG2 VAL A 424     -92.559  17.024  74.919  1.00  1.010          H  
ATOM   6534  N   GLN A 425     -97.340  16.661  76.699  1.00  0.720          N  
ATOM   6535  CA  GLN A 425     -98.618  16.031  77.031  1.00  0.750          C  
ATOM   6536  C   GLN A 425     -99.745  16.779  76.330  1.00  0.740          C  
ATOM   6537  O   GLN A 425     -99.632  17.987  76.115  1.00  0.710          O  
ATOM   6538  CB  GLN A 425     -98.848  16.008  78.546  1.00  1.040          C  
ATOM   6539  CG  GLN A 425     -97.820  15.195  79.299  1.00  1.040          C  
ATOM   6540  CD  GLN A 425     -98.086  15.060  80.772  1.00  1.040          C  
ATOM   6541  OE1 GLN A 425     -99.091  14.472  81.176  1.00  1.040          O  
ATOM   6542  NE2 GLN A 425     -97.189  15.598  81.590  1.00  1.040          N  
ATOM   6543  H   GLN A 425     -97.316  17.692  76.652  1.00  0.860          H  
ATOM   6544  HA  GLN A 425     -98.621  15.008  76.667  1.00  0.900          H  
ATOM   6545 1HB  GLN A 425     -98.814  17.029  78.930  1.00  1.250          H  
ATOM   6546 2HB  GLN A 425     -99.838  15.608  78.763  1.00  1.250          H  
ATOM   6547 1HG  GLN A 425     -97.791  14.208  78.867  1.00  1.250          H  
ATOM   6548 2HG  GLN A 425     -96.863  15.686  79.189  1.00  1.250          H  
ATOM   6549 1HE2 GLN A 425     -97.314  15.537  82.583  1.00  1.250          H  
ATOM   6550 2HE2 GLN A 425     -96.392  16.079  81.217  1.00  1.250          H  
ATOM   6551  N   THR A 426    -100.835  16.100  75.998  1.00  0.790          N  
ATOM   6552  CA  THR A 426    -101.945  16.827  75.407  1.00  0.740          C  
ATOM   6553  C   THR A 426    -102.926  17.401  76.368  1.00  0.850          C  
ATOM   6554  O   THR A 426    -103.099  16.953  77.503  1.00  0.910          O  
ATOM   6555  CB  THR A 426    -102.731  15.974  74.417  1.00  1.060          C  
ATOM   6556  OG1 THR A 426    -103.167  14.779  75.080  1.00  1.060          O  
ATOM   6557  CG2 THR A 426    -101.950  15.687  73.227  1.00  1.060          C  
ATOM   6558  H   THR A 426    -100.922  15.106  76.169  1.00  0.950          H  
ATOM   6559  HA  THR A 426    -101.548  17.668  74.865  1.00  0.890          H  
ATOM   6560  HB  THR A 426    -103.616  16.514  74.106  1.00  1.270          H  
ATOM   6561  HG1 THR A 426    -103.851  14.994  75.715  1.00  1.270          H  
ATOM   6562 1HG2 THR A 426    -102.553  15.088  72.570  1.00  1.270          H  
ATOM   6563 2HG2 THR A 426    -101.673  16.601  72.728  1.00  1.270          H  
ATOM   6564 3HG2 THR A 426    -101.085  15.162  73.514  1.00  1.270          H  
ATOM   6565  N   ALA A 427    -103.665  18.333  75.817  1.00  0.900          N  
ATOM   6566  CA  ALA A 427    -104.767  19.000  76.426  1.00  1.030          C  
ATOM   6567  C   ALA A 427    -105.788  19.195  75.330  1.00  0.880          C  
ATOM   6568  O   ALA A 427    -106.072  20.332  74.958  1.00  0.820          O  
ATOM   6569  CB  ALA A 427    -104.330  20.309  77.044  1.00  1.390          C  
ATOM   6570  H   ALA A 427    -103.405  18.659  74.880  1.00  1.080          H  
ATOM   6571  HA  ALA A 427    -105.199  18.358  77.192  1.00  1.240          H  
ATOM   6572 1HB  ALA A 427    -105.189  20.797  77.490  1.00  1.670          H  
ATOM   6573 2HB  ALA A 427    -103.584  20.107  77.812  1.00  1.670          H  
ATOM   6574 3HB  ALA A 427    -103.895  20.938  76.270  1.00  1.670          H  
ATOM   6575  N   CYS A 428    -106.248  18.067  74.752  1.00  0.900          N  
ATOM   6576  CA  CYS A 428    -107.217  18.037  73.646  1.00  0.700          C  
ATOM   6577  C   CYS A 428    -108.643  17.725  74.120  1.00  1.030          C  
ATOM   6578  O   CYS A 428    -109.592  17.831  73.340  1.00  1.880          O  
ATOM   6579  CB  CYS A 428    -106.891  16.923  72.623  1.00  1.060          C  
ATOM   6580  SG  CYS A 428    -105.319  17.033  71.701  1.00  1.060          S  
ATOM   6581  H   CYS A 428    -105.939  17.182  75.137  1.00  1.080          H  
ATOM   6582  HA  CYS A 428    -107.209  19.007  73.149  1.00  0.840          H  
ATOM   6583 1HB  CYS A 428    -106.901  15.964  73.140  1.00  1.270          H  
ATOM   6584 2HB  CYS A 428    -107.696  16.891  71.890  1.00  1.270          H  
ATOM   6585  N   SER A 429    -108.768  17.263  75.366  1.00  0.590          N  
ATOM   6586  CA  SER A 429    -110.034  16.810  75.924  1.00  0.940          C  
ATOM   6587  C   SER A 429    -110.937  17.977  76.321  1.00  1.310          C  
ATOM   6588  O   SER A 429    -110.414  19.047  76.628  1.00  1.330          O  
ATOM   6589  CB  SER A 429    -109.716  15.955  77.146  1.00  1.180          C  
ATOM   6590  OG  SER A 429    -109.131  16.727  78.156  1.00  1.180          O  
ATOM   6591  H   SER A 429    -107.958  17.226  75.961  1.00  0.710          H  
ATOM   6592  HA  SER A 429    -110.509  16.203  75.170  1.00  1.130          H  
ATOM   6593 1HB  SER A 429    -110.603  15.498  77.533  1.00  1.410          H  
ATOM   6594 2HB  SER A 429    -109.036  15.150  76.857  1.00  1.410          H  
ATOM   6595  HG  SER A 429    -108.985  16.133  78.900  1.00  1.410          H  
ATOM   6596  N   CYS A 430    -112.273  17.790  76.442  1.00  1.630          N  
ATOM   6597  CA  CYS A 430    -113.070  16.580  76.185  1.00  2.840          C  
ATOM   6598  C   CYS A 430    -113.068  16.088  74.719  1.00  3.000          C  
ATOM   6599  O   CYS A 430    -113.400  16.853  73.814  1.00  3.280          O  
ATOM   6600  CB  CYS A 430    -114.520  16.840  76.590  1.00  3.490          C  
ATOM   6601  SG  CYS A 430    -115.610  15.495  76.304  1.00  3.490          S  
ATOM   6602  H   CYS A 430    -112.789  18.589  76.782  1.00  1.960          H  
ATOM   6603  HA  CYS A 430    -112.692  15.822  76.850  1.00  3.410          H  
ATOM   6604 1HB  CYS A 430    -114.569  17.089  77.652  1.00  4.190          H  
ATOM   6605 2HB  CYS A 430    -114.905  17.679  76.052  1.00  4.190          H  
ATOM   6606  HG  CYS A 430    -116.734  16.184  76.563  1.00  4.190          H  
ATOM   6607  N   PRO A 431    -112.771  14.785  74.463  1.00  3.350          N  
ATOM   6608  CA  PRO A 431    -112.699  14.143  73.151  1.00  3.700          C  
ATOM   6609  C   PRO A 431    -114.058  13.844  72.505  1.00  3.420          C  
ATOM   6610  O   PRO A 431    -114.105  13.345  71.383  1.00  3.740          O  
ATOM   6611  CB  PRO A 431    -111.964  12.840  73.464  1.00  5.550          C  
ATOM   6612  CG  PRO A 431    -112.353  12.515  74.878  1.00  5.550          C  
ATOM   6613  CD  PRO A 431    -112.454  13.832  75.580  1.00  5.550          C  
ATOM   6614  HA  PRO A 431    -112.096  14.775  72.484  1.00  4.440          H  
ATOM   6615 1HB  PRO A 431    -112.276  12.057  72.754  1.00  6.660          H  
ATOM   6616 2HB  PRO A 431    -110.879  12.976  73.334  1.00  6.660          H  
ATOM   6617 1HG  PRO A 431    -113.306  11.976  74.886  1.00  6.660          H  
ATOM   6618 2HG  PRO A 431    -111.608  11.840  75.326  1.00  6.660          H  
ATOM   6619 1HD  PRO A 431    -113.262  13.758  76.321  1.00  6.660          H  
ATOM   6620 2HD  PRO A 431    -111.491  14.040  76.029  1.00  6.660          H  
ATOM   6621  N   SER A 432    -115.142  14.093  73.239  1.00  3.100          N  
ATOM   6622  CA  SER A 432    -116.510  13.808  72.807  1.00  3.370          C  
ATOM   6623  C   SER A 432    -116.748  12.353  72.402  1.00  3.230          C  
ATOM   6624  O   SER A 432    -117.195  12.060  71.292  1.00  3.310          O  
ATOM   6625  CB  SER A 432    -116.910  14.736  71.673  1.00  4.610          C  
ATOM   6626  OG  SER A 432    -116.881  16.079  72.088  1.00  4.610          O  
ATOM   6627  H   SER A 432    -115.033  14.519  74.144  1.00  3.720          H  
ATOM   6628  HA  SER A 432    -117.168  14.020  73.650  1.00  4.040          H  
ATOM   6629 1HB  SER A 432    -116.240  14.600  70.827  1.00  5.530          H  
ATOM   6630 2HB  SER A 432    -117.913  14.481  71.335  1.00  5.530          H  
ATOM   6631  HG  SER A 432    -117.111  16.598  71.314  1.00  5.530          H  
ATOM   6632  N   CYS A 433    -116.465  11.440  73.328  1.00  3.240          N  
ATOM   6633  CA  CYS A 433    -116.662  10.014  73.123  1.00  3.450          C  
ATOM   6634  C   CYS A 433    -118.128   9.688  73.361  1.00  3.470          C  
ATOM   6635  O   CYS A 433    -118.861  10.507  73.917  1.00  3.760          O  
ATOM   6636  CB  CYS A 433    -115.771   9.197  74.054  1.00  4.750          C  
ATOM   6637  SG  CYS A 433    -114.005   9.384  73.722  1.00  4.750          S  
ATOM   6638  H   CYS A 433    -116.112  11.758  74.215  1.00  3.890          H  
ATOM   6639  HA  CYS A 433    -116.410   9.765  72.091  1.00  4.140          H  
ATOM   6640 1HB  CYS A 433    -115.955   9.490  75.088  1.00  5.700          H  
ATOM   6641 2HB  CYS A 433    -116.018   8.138  73.973  1.00  5.700          H  
ATOM   6642  HG  CYS A 433    -113.596   8.507  74.640  1.00  5.700          H  
ATOM   6643  N   GLU A 434    -118.556   8.476  72.990  1.00  3.510          N  
ATOM   6644  CA  GLU A 434    -119.963   8.082  73.135  1.00  3.640          C  
ATOM   6645  C   GLU A 434    -120.403   7.016  74.192  1.00  4.480          C  
ATOM   6646  O   GLU A 434    -121.310   6.249  73.871  1.00  4.840          O  
ATOM   6647  CB  GLU A 434    -120.469   7.598  71.764  1.00  5.040          C  
ATOM   6648  CG  GLU A 434    -120.414   8.655  70.664  1.00  5.040          C  
ATOM   6649  CD  GLU A 434    -121.059   8.229  69.356  1.00  5.040          C  
ATOM   6650  OE1 GLU A 434    -121.463   7.097  69.244  1.00  5.040          O  
ATOM   6651  OE2 GLU A 434    -121.152   9.055  68.473  1.00  5.040          O  
ATOM   6652  H   GLU A 434    -117.910   7.828  72.563  1.00  4.210          H  
ATOM   6653  HA  GLU A 434    -120.511   8.991  73.379  1.00  4.370          H  
ATOM   6654 1HB  GLU A 434    -119.887   6.737  71.439  1.00  6.050          H  
ATOM   6655 2HB  GLU A 434    -121.510   7.284  71.846  1.00  6.050          H  
ATOM   6656 1HG  GLU A 434    -120.901   9.540  71.016  1.00  6.050          H  
ATOM   6657 2HG  GLU A 434    -119.373   8.909  70.474  1.00  6.050          H  
ATOM   6658  N   LYS A 435    -119.848   6.893  75.425  1.00  5.010          N  
ATOM   6659  CA  LYS A 435    -118.782   7.628  76.119  1.00  4.970          C  
ATOM   6660  C   LYS A 435    -117.731   6.645  76.639  1.00  5.050          C  
ATOM   6661  O   LYS A 435    -116.541   6.782  76.353  1.00  4.820          O  
ATOM   6662  CB  LYS A 435    -119.385   8.458  77.251  1.00  6.970          C  
ATOM   6663  CG  LYS A 435    -118.435   9.316  78.051  1.00  6.970          C  
ATOM   6664  CD  LYS A 435    -119.209  10.089  79.123  1.00  6.970          C  
ATOM   6665  CE  LYS A 435    -118.281  10.780  80.104  1.00  6.970          C  
ATOM   6666  NZ  LYS A 435    -119.037  11.614  81.096  1.00  6.970          N  
ATOM   6667  H   LYS A 435    -120.259   6.152  75.969  1.00  6.010          H  
ATOM   6668  HA  LYS A 435    -118.281   8.294  75.468  1.00  5.960          H  
ATOM   6669 1HB  LYS A 435    -120.094   9.147  76.815  1.00  8.370          H  
ATOM   6670 2HB  LYS A 435    -119.930   7.818  77.924  1.00  8.370          H  
ATOM   6671 1HG  LYS A 435    -117.647   8.748  78.482  1.00  8.370          H  
ATOM   6672 2HG  LYS A 435    -117.987  10.039  77.369  1.00  8.370          H  
ATOM   6673 1HD  LYS A 435    -119.843  10.836  78.637  1.00  8.370          H  
ATOM   6674 2HD  LYS A 435    -119.853   9.398  79.669  1.00  8.370          H  
ATOM   6675 1HE  LYS A 435    -117.731  10.008  80.644  1.00  8.370          H  
ATOM   6676 2HE  LYS A 435    -117.570  11.408  79.570  1.00  8.370          H  
ATOM   6677 1HZ  LYS A 435    -118.385  12.030  81.742  1.00  8.370          H  
ATOM   6678 2HZ  LYS A 435    -119.548  12.385  80.591  1.00  8.370          H  
ATOM   6679 3HZ  LYS A 435    -119.693  11.043  81.601  1.00  8.370          H  
ATOM   6680  N   MET A 436    -118.184   5.656  77.415  1.00  5.480          N  
ATOM   6681  CA  MET A 436    -117.324   4.633  78.000  1.00  5.770          C  
ATOM   6682  C   MET A 436    -118.104   3.328  77.893  1.00  5.920          C  
ATOM   6683  O   MET A 436    -119.329   3.370  77.834  1.00  5.790          O  
ATOM   6684  CB  MET A 436    -117.034   4.911  79.488  1.00  7.960          C  
ATOM   6685  CG  MET A 436    -116.423   6.247  79.781  1.00  7.960          C  
ATOM   6686  SD  MET A 436    -116.048   6.517  81.521  1.00  7.960          S  
ATOM   6687  CE  MET A 436    -117.675   6.705  82.277  1.00  7.960          C  
ATOM   6688  H   MET A 436    -119.173   5.600  77.605  1.00  6.580          H  
ATOM   6689  HA  MET A 436    -116.404   4.573  77.424  1.00  6.920          H  
ATOM   6690 1HB  MET A 436    -117.947   4.820  80.044  1.00  9.550          H  
ATOM   6691 2HB  MET A 436    -116.354   4.167  79.890  1.00  9.550          H  
ATOM   6692 1HG  MET A 436    -115.518   6.390  79.188  1.00  9.550          H  
ATOM   6693 2HG  MET A 436    -117.127   6.976  79.503  1.00  9.550          H  
ATOM   6694 1HE  MET A 436    -117.562   6.891  83.346  1.00  9.550          H  
ATOM   6695 2HE  MET A 436    -118.199   7.542  81.817  1.00  9.550          H  
ATOM   6696 3HE  MET A 436    -118.250   5.793  82.149  1.00  9.550          H  
ATOM   6697  N   PRO A 437    -117.454   2.156  77.836  1.00  6.220          N  
ATOM   6698  CA  PRO A 437    -118.087   0.841  77.880  1.00  6.460          C  
ATOM   6699  C   PRO A 437    -118.797   0.548  79.213  1.00  6.380          C  
ATOM   6700  O   PRO A 437    -119.624  -0.357  79.303  1.00  7.240          O  
ATOM   6701  CB  PRO A 437    -116.903  -0.107  77.643  1.00  9.690          C  
ATOM   6702  CG  PRO A 437    -115.673   0.675  78.065  1.00  9.690          C  
ATOM   6703  CD  PRO A 437    -115.978   2.112  77.693  1.00  9.690          C  
ATOM   6704  HA  PRO A 437    -118.807   0.770  77.050  1.00  7.750          H  
ATOM   6705 1HB  PRO A 437    -117.040  -1.024  78.238  1.00 11.630          H  
ATOM   6706 2HB  PRO A 437    -116.876  -0.414  76.588  1.00 11.630          H  
ATOM   6707 1HG  PRO A 437    -115.486   0.538  79.143  1.00 11.630          H  
ATOM   6708 2HG  PRO A 437    -114.788   0.281  77.541  1.00 11.630          H  
ATOM   6709 1HD  PRO A 437    -115.460   2.761  78.398  1.00 11.630          H  
ATOM   6710 2HD  PRO A 437    -115.687   2.313  76.650  1.00 11.630          H  
ATOM   6711  N   MET A 438    -118.425   1.286  80.253  1.00  5.390          N  
ATOM   6712  CA  MET A 438    -118.966   1.095  81.583  1.00  5.200          C  
ATOM   6713  C   MET A 438    -120.358   1.732  81.777  1.00  5.200          C  
ATOM   6714  O   MET A 438    -120.584   2.859  81.319  1.00  5.120          O  
ATOM   6715  CB  MET A 438    -118.001   1.712  82.582  1.00  7.360          C  
ATOM   6716  CG  MET A 438    -116.635   1.057  82.616  1.00  7.360          C  
ATOM   6717  SD  MET A 438    -115.528   1.806  83.830  1.00  7.360          S  
ATOM   6718  CE  MET A 438    -115.151   3.390  83.077  1.00  7.360          C  
ATOM   6719  H   MET A 438    -117.744   2.012  80.115  1.00  6.470          H  
ATOM   6720  HA  MET A 438    -118.986   0.031  81.748  1.00  6.240          H  
ATOM   6721 1HB  MET A 438    -117.879   2.762  82.336  1.00  8.830          H  
ATOM   6722 2HB  MET A 438    -118.419   1.659  83.586  1.00  8.830          H  
ATOM   6723 1HG  MET A 438    -116.746   0.001  82.856  1.00  8.830          H  
ATOM   6724 2HG  MET A 438    -116.169   1.131  81.637  1.00  8.830          H  
ATOM   6725 1HE  MET A 438    -114.470   3.946  83.721  1.00  8.830          H  
ATOM   6726 2HE  MET A 438    -114.685   3.236  82.102  1.00  8.830          H  
ATOM   6727 3HE  MET A 438    -116.061   3.960  82.955  1.00  8.830          H  
ATOM   6728  N   PRO A 439    -121.255   1.113  82.588  1.00  5.520          N  
ATOM   6729  CA  PRO A 439    -122.565   1.616  83.012  1.00  6.050          C  
ATOM   6730  C   PRO A 439    -122.485   2.953  83.745  1.00  6.460          C  
ATOM   6731  O   PRO A 439    -123.478   3.670  83.860  1.00  6.850          O  
ATOM   6732  CB  PRO A 439    -123.058   0.527  83.972  1.00  9.070          C  
ATOM   6733  CG  PRO A 439    -122.352  -0.725  83.541  1.00  9.070          C  
ATOM   6734  CD  PRO A 439    -120.995  -0.279  83.052  1.00  9.070          C  
ATOM   6735  HA  PRO A 439    -123.221   1.693  82.131  1.00  7.260          H  
ATOM   6736 1HB  PRO A 439    -122.827   0.812  85.011  1.00 10.890          H  
ATOM   6737 2HB  PRO A 439    -124.153   0.438  83.905  1.00 10.890          H  
ATOM   6738 1HG  PRO A 439    -122.284  -1.429  84.385  1.00 10.890          H  
ATOM   6739 2HG  PRO A 439    -122.933  -1.231  82.755  1.00 10.890          H  
ATOM   6740 1HD  PRO A 439    -120.238  -0.310  83.854  1.00 10.890          H  
ATOM   6741 2HD  PRO A 439    -120.760  -0.951  82.206  1.00 10.890          H  
ATOM   6742  N   SER A 440    -121.301   3.287  84.268  1.00  5.720          N  
ATOM   6743  CA  SER A 440    -121.070   4.539  84.979  1.00  5.840          C  
ATOM   6744  C   SER A 440    -121.234   5.752  84.059  1.00  5.360          C  
ATOM   6745  O   SER A 440    -121.334   6.889  84.522  1.00  5.060          O  
ATOM   6746  CB  SER A 440    -119.683   4.531  85.594  1.00  8.130          C  
ATOM   6747  OG  SER A 440    -118.684   4.522  84.610  1.00  8.130          O  
ATOM   6748  H   SER A 440    -120.511   2.672  84.166  1.00  6.860          H  
ATOM   6749  HA  SER A 440    -121.807   4.621  85.780  1.00  7.010          H  
ATOM   6750 1HB  SER A 440    -119.565   5.412  86.227  1.00  9.750          H  
ATOM   6751 2HB  SER A 440    -119.577   3.655  86.230  1.00  9.750          H  
ATOM   6752  HG  SER A 440    -117.846   4.589  85.085  1.00  9.750          H  
ATOM   6753  N   SER A 441    -121.277   5.505  82.747  1.00  5.260          N  
ATOM   6754  CA  SER A 441    -121.481   6.540  81.756  1.00  4.820          C  
ATOM   6755  C   SER A 441    -122.944   6.928  81.562  1.00  4.650          C  
ATOM   6756  O   SER A 441    -123.214   7.914  80.880  1.00  4.370          O  
ATOM   6757  CB  SER A 441    -120.936   6.093  80.422  1.00  6.920          C  
ATOM   6758  OG  SER A 441    -121.653   4.999  79.920  1.00  6.920          O  
ATOM   6759  H   SER A 441    -121.160   4.547  82.410  1.00  6.310          H  
ATOM   6760  HA  SER A 441    -120.937   7.428  82.080  1.00  5.780          H  
ATOM   6761 1HB  SER A 441    -121.018   6.919  79.729  1.00  8.310          H  
ATOM   6762 2HB  SER A 441    -119.901   5.841  80.503  1.00  8.310          H  
ATOM   6763  HG  SER A 441    -121.222   4.191  80.297  1.00  8.310          H  
ATOM   6764  N   LEU A 442    -123.887   6.166  82.129  1.00  4.920          N  
ATOM   6765  CA  LEU A 442    -125.310   6.435  81.920  1.00  4.890          C  
ATOM   6766  C   LEU A 442    -125.815   7.536  82.857  1.00  4.580          C  
ATOM   6767  O   LEU A 442    -125.436   7.587  84.029  1.00  4.370          O  
ATOM   6768  CB  LEU A 442    -126.097   5.136  82.130  1.00  6.860          C  
ATOM   6769  CG  LEU A 442    -125.757   3.947  81.172  1.00  6.860          C  
ATOM   6770  CD1 LEU A 442    -126.544   2.729  81.617  1.00  6.860          C  
ATOM   6771  CD2 LEU A 442    -126.103   4.300  79.720  1.00  6.860          C  
ATOM   6772  H   LEU A 442    -123.611   5.374  82.718  1.00  5.900          H  
ATOM   6773  HA  LEU A 442    -125.455   6.768  80.905  1.00  5.870          H  
ATOM   6774 1HB  LEU A 442    -125.921   4.796  83.149  1.00  8.230          H  
ATOM   6775 2HB  LEU A 442    -127.146   5.344  82.017  1.00  8.230          H  
ATOM   6776  HG  LEU A 442    -124.693   3.714  81.243  1.00  8.230          H  
ATOM   6777 1HD1 LEU A 442    -126.306   1.886  80.970  1.00  8.230          H  
ATOM   6778 2HD1 LEU A 442    -126.274   2.484  82.648  1.00  8.230          H  
ATOM   6779 3HD1 LEU A 442    -127.613   2.940  81.559  1.00  8.230          H  
ATOM   6780 1HD2 LEU A 442    -125.870   3.454  79.072  1.00  8.230          H  
ATOM   6781 2HD2 LEU A 442    -127.157   4.521  79.658  1.00  8.230          H  
ATOM   6782 3HD2 LEU A 442    -125.533   5.160  79.388  1.00  8.230          H  
ATOM   6783  N   THR A 443    -126.732   8.392  82.365  1.00  4.610          N  
ATOM   6784  CA  THR A 443    -127.262   9.466  83.223  1.00  4.400          C  
ATOM   6785  C   THR A 443    -128.797   9.614  83.288  1.00  4.550          C  
ATOM   6786  O   THR A 443    -129.258  10.744  83.469  1.00  4.950          O  
ATOM   6787  CB  THR A 443    -126.716  10.861  82.815  1.00  6.240          C  
ATOM   6788  OG1 THR A 443    -127.097  11.157  81.465  1.00  6.240          O  
ATOM   6789  CG2 THR A 443    -125.202  10.864  82.905  1.00  6.240          C  
ATOM   6790  H   THR A 443    -127.044   8.290  81.390  1.00  5.530          H  
ATOM   6791  HA  THR A 443    -126.921   9.264  84.233  1.00  5.280          H  
ATOM   6792  HB  THR A 443    -127.111  11.628  83.485  1.00  7.490          H  
ATOM   6793  HG1 THR A 443    -128.057  11.348  81.457  1.00  7.490          H  
ATOM   6794 1HG2 THR A 443    -124.826  11.844  82.617  1.00  7.490          H  
ATOM   6795 2HG2 THR A 443    -124.899  10.642  83.926  1.00  7.490          H  
ATOM   6796 3HG2 THR A 443    -124.786  10.113  82.238  1.00  7.490          H  
ATOM   6797  N   PRO A 444    -129.630   8.546  83.195  1.00  4.560          N  
ATOM   6798  CA  PRO A 444    -131.089   8.632  83.131  1.00  4.780          C  
ATOM   6799  C   PRO A 444    -131.728   9.320  84.336  1.00  4.470          C  
ATOM   6800  O   PRO A 444    -132.808   9.899  84.229  1.00  4.870          O  
ATOM   6801  CB  PRO A 444    -131.507   7.156  83.065  1.00  7.170          C  
ATOM   6802  CG  PRO A 444    -130.345   6.392  83.663  1.00  7.170          C  
ATOM   6803  CD  PRO A 444    -129.124   7.173  83.251  1.00  7.170          C  
ATOM   6804  HA  PRO A 444    -131.362   9.149  82.198  1.00  5.740          H  
ATOM   6805 1HB  PRO A 444    -132.449   7.004  83.611  1.00  8.600          H  
ATOM   6806 2HB  PRO A 444    -131.707   6.875  82.007  1.00  8.600          H  
ATOM   6807 1HG  PRO A 444    -130.456   6.300  84.754  1.00  8.600          H  
ATOM   6808 2HG  PRO A 444    -130.339   5.365  83.259  1.00  8.600          H  
ATOM   6809 1HD  PRO A 444    -128.337   7.053  84.010  1.00  8.600          H  
ATOM   6810 2HD  PRO A 444    -128.826   6.844  82.243  1.00  8.600          H  
ATOM   6811  N   PHE A 445    -131.030   9.333  85.470  1.00  3.880          N  
ATOM   6812  CA  PHE A 445    -131.512   9.988  86.679  1.00  3.840          C  
ATOM   6813  C   PHE A 445    -131.740  11.488  86.478  1.00  3.590          C  
ATOM   6814  O   PHE A 445    -132.476  12.121  87.237  1.00  4.310          O  
ATOM   6815  CB  PHE A 445    -130.493   9.803  87.801  1.00  5.390          C  
ATOM   6816  CG  PHE A 445    -129.236  10.614  87.585  1.00  5.390          C  
ATOM   6817  CD1 PHE A 445    -129.129  11.915  88.069  1.00  5.390          C  
ATOM   6818  CD2 PHE A 445    -128.159  10.081  86.889  1.00  5.390          C  
ATOM   6819  CE1 PHE A 445    -127.991  12.655  87.853  1.00  5.390          C  
ATOM   6820  CE2 PHE A 445    -127.025  10.825  86.680  1.00  5.390          C  
ATOM   6821  CZ  PHE A 445    -126.942  12.109  87.157  1.00  5.390          C  
ATOM   6822  H   PHE A 445    -130.153   8.842  85.537  1.00  4.660          H  
ATOM   6823  HA  PHE A 445    -132.458   9.527  86.964  1.00  4.610          H  
ATOM   6824 1HB  PHE A 445    -130.934  10.105  88.749  1.00  6.470          H  
ATOM   6825 2HB  PHE A 445    -130.216   8.756  87.882  1.00  6.470          H  
ATOM   6826  HD1 PHE A 445    -129.966  12.354  88.622  1.00  6.470          H  
ATOM   6827  HD2 PHE A 445    -128.214   9.064  86.510  1.00  6.470          H  
ATOM   6828  HE1 PHE A 445    -127.922  13.673  88.236  1.00  6.470          H  
ATOM   6829  HE2 PHE A 445    -126.184  10.397  86.137  1.00  6.470          H  
ATOM   6830  HZ  PHE A 445    -126.039  12.692  86.988  1.00  6.470          H  
ATOM   6831  N   SER A 446    -131.071  12.064  85.475  1.00  2.720          N  
ATOM   6832  CA  SER A 446    -131.143  13.482  85.166  1.00  2.810          C  
ATOM   6833  C   SER A 446    -132.351  13.844  84.318  1.00  2.820          C  
ATOM   6834  O   SER A 446    -132.622  15.022  84.077  1.00  2.920          O  
ATOM   6835  CB  SER A 446    -129.925  13.892  84.388  1.00  3.900          C  
ATOM   6836  OG  SER A 446    -129.965  13.308  83.109  1.00  3.900          O  
ATOM   6837  H   SER A 446    -130.487  11.481  84.871  1.00  3.260          H  
ATOM   6838  HA  SER A 446    -131.191  14.034  86.105  1.00  3.370          H  
ATOM   6839 1HB  SER A 446    -129.899  14.977  84.300  1.00  4.680          H  
ATOM   6840 2HB  SER A 446    -129.022  13.575  84.910  1.00  4.680          H  
ATOM   6841  HG  SER A 446    -129.624  12.398  83.228  1.00  4.680          H  
ATOM   6842  N   ALA A 447    -133.033  12.823  83.792  1.00  2.740          N  
ATOM   6843  CA  ALA A 447    -134.161  12.922  82.867  1.00  2.650          C  
ATOM   6844  C   ALA A 447    -133.787  13.565  81.523  1.00  2.260          C  
ATOM   6845  O   ALA A 447    -134.662  13.860  80.707  1.00  2.340          O  
ATOM   6846  CB  ALA A 447    -135.300  13.706  83.499  1.00  3.750          C  
ATOM   6847  H   ALA A 447    -132.766  11.874  84.066  1.00  3.290          H  
ATOM   6848  HA  ALA A 447    -134.500  11.906  82.667  1.00  3.180          H  
ATOM   6849 1HB  ALA A 447    -136.146  13.722  82.815  1.00  4.500          H  
ATOM   6850 2HB  ALA A 447    -135.591  13.223  84.430  1.00  4.500          H  
ATOM   6851 3HB  ALA A 447    -134.990  14.724  83.704  1.00  4.500          H  
ATOM   6852  N   ARG A 448    -132.492  13.711  81.256  1.00  1.980          N  
ATOM   6853  CA  ARG A 448    -132.003  14.178  79.977  1.00  1.700          C  
ATOM   6854  C   ARG A 448    -131.794  12.918  79.187  1.00  1.440          C  
ATOM   6855  O   ARG A 448    -130.940  12.124  79.569  1.00  1.250          O  
ATOM   6856  CB  ARG A 448    -130.666  14.880  80.113  1.00  2.490          C  
ATOM   6857  CG  ARG A 448    -130.606  16.086  81.030  1.00  2.490          C  
ATOM   6858  CD  ARG A 448    -131.226  17.261  80.430  1.00  2.490          C  
ATOM   6859  NE  ARG A 448    -130.931  18.460  81.191  1.00  2.490          N  
ATOM   6860  CZ  ARG A 448    -131.253  19.708  80.804  1.00  2.490          C  
ATOM   6861  NH1 ARG A 448    -131.889  19.923  79.687  1.00  2.490          N  
ATOM   6862  NH2 ARG A 448    -130.933  20.755  81.531  1.00  2.490          N  
ATOM   6863  H   ARG A 448    -131.814  13.480  81.979  1.00  2.380          H  
ATOM   6864  HA  ARG A 448    -132.741  14.811  79.487  1.00  2.040          H  
ATOM   6865 1HB  ARG A 448    -129.929  14.171  80.477  1.00  2.990          H  
ATOM   6866 2HB  ARG A 448    -130.343  15.199  79.126  1.00  2.990          H  
ATOM   6867 1HG  ARG A 448    -131.136  15.861  81.958  1.00  2.990          H  
ATOM   6868 2HG  ARG A 448    -129.568  16.317  81.261  1.00  2.990          H  
ATOM   6869 1HD  ARG A 448    -130.857  17.393  79.415  1.00  2.990          H  
ATOM   6870 2HD  ARG A 448    -132.307  17.122  80.418  1.00  2.990          H  
ATOM   6871  HE  ARG A 448    -130.439  18.349  82.069  1.00  2.990          H  
ATOM   6872 1HH1 ARG A 448    -132.158  19.170  79.083  1.00  2.990          H  
ATOM   6873 2HH1 ARG A 448    -132.102  20.909  79.435  1.00  2.990          H  
ATOM   6874 1HH2 ARG A 448    -130.439  20.654  82.401  1.00  2.990          H  
ATOM   6875 2HH2 ARG A 448    -131.189  21.685  81.158  1.00  2.990          H  
ATOM   6876  N   CYS A 449    -132.570  12.688  78.133  1.00  1.520          N  
ATOM   6877  CA  CYS A 449    -132.460  11.415  77.441  1.00  1.520          C  
ATOM   6878  C   CYS A 449    -132.551  10.271  78.443  1.00  1.320          C  
ATOM   6879  O   CYS A 449    -131.593   9.528  78.641  1.00  1.430          O  
ATOM   6880  CB  CYS A 449    -131.151  11.311  76.662  1.00  2.130          C  
ATOM   6881  SG  CYS A 449    -130.977   9.791  75.700  1.00  2.130          S  
ATOM   6882  H   CYS A 449    -133.252  13.372  77.832  1.00  1.820          H  
ATOM   6883  HA  CYS A 449    -133.290  11.330  76.737  1.00  1.820          H  
ATOM   6884 1HB  CYS A 449    -131.095  12.148  75.974  1.00  2.550          H  
ATOM   6885 2HB  CYS A 449    -130.302  11.378  77.343  1.00  2.550          H  
ATOM   6886  N   GLN A 450    -133.733  10.149  79.067  1.00  1.070          N  
ATOM   6887  CA  GLN A 450    -134.085   9.195  80.141  1.00  0.880          C  
ATOM   6888  C   GLN A 450    -133.927   7.709  79.776  1.00  0.750          C  
ATOM   6889  O   GLN A 450    -134.118   6.826  80.612  1.00  0.760          O  
ATOM   6890  CB  GLN A 450    -135.526   9.448  80.609  1.00  1.310          C  
ATOM   6891  CG  GLN A 450    -136.613   9.109  79.584  1.00  1.310          C  
ATOM   6892  CD  GLN A 450    -136.914  10.263  78.650  1.00  1.310          C  
ATOM   6893  OE1 GLN A 450    -136.036  11.080  78.338  1.00  1.310          O  
ATOM   6894  NE2 GLN A 450    -138.150  10.339  78.191  1.00  1.310          N  
ATOM   6895  H   GLN A 450    -134.450  10.817  78.784  1.00  1.280          H  
ATOM   6896  HA  GLN A 450    -133.423   9.396  80.984  1.00  1.060          H  
ATOM   6897 1HB  GLN A 450    -135.720   8.859  81.503  1.00  1.570          H  
ATOM   6898 2HB  GLN A 450    -135.637  10.498  80.878  1.00  1.570          H  
ATOM   6899 1HG  GLN A 450    -136.315   8.254  78.984  1.00  1.570          H  
ATOM   6900 2HG  GLN A 450    -137.528   8.871  80.126  1.00  1.570          H  
ATOM   6901 1HE2 GLN A 450    -138.409  11.079  77.568  1.00  1.570          H  
ATOM   6902 2HE2 GLN A 450    -138.832   9.659  78.464  1.00  1.570          H  
ATOM   6903  N   LEU A 451    -133.646   7.459  78.514  1.00  0.750          N  
ATOM   6904  CA  LEU A 451    -133.417   6.158  77.924  1.00  0.730          C  
ATOM   6905  C   LEU A 451    -132.127   5.588  78.481  1.00  0.950          C  
ATOM   6906  O   LEU A 451    -131.392   6.269  79.196  1.00  1.030          O  
ATOM   6907  CB  LEU A 451    -133.180   6.312  76.426  1.00  1.030          C  
ATOM   6908  CG  LEU A 451    -134.254   6.914  75.573  1.00  1.030          C  
ATOM   6909  CD1 LEU A 451    -133.675   7.088  74.186  1.00  1.030          C  
ATOM   6910  CD2 LEU A 451    -135.463   6.007  75.541  1.00  1.030          C  
ATOM   6911  H   LEU A 451    -133.550   8.265  77.915  1.00  0.900          H  
ATOM   6912  HA  LEU A 451    -134.242   5.488  78.158  1.00  0.880          H  
ATOM   6913 1HB  LEU A 451    -132.271   6.897  76.290  1.00  1.240          H  
ATOM   6914 2HB  LEU A 451    -133.009   5.335  76.038  1.00  1.240          H  
ATOM   6915  HG  LEU A 451    -134.535   7.898  75.957  1.00  1.240          H  
ATOM   6916 1HD1 LEU A 451    -134.420   7.536  73.533  1.00  1.240          H  
ATOM   6917 2HD1 LEU A 451    -132.803   7.729  74.235  1.00  1.240          H  
ATOM   6918 3HD1 LEU A 451    -133.389   6.132  73.795  1.00  1.240          H  
ATOM   6919 1HD2 LEU A 451    -136.227   6.444  74.897  1.00  1.240          H  
ATOM   6920 2HD2 LEU A 451    -135.175   5.031  75.150  1.00  1.240          H  
ATOM   6921 3HD2 LEU A 451    -135.869   5.889  76.542  1.00  1.240          H  
ATOM   6922  N   ARG A 452    -131.808   4.342  78.153  1.00  1.030          N  
ATOM   6923  CA  ARG A 452    -130.528   3.792  78.605  1.00  1.170          C  
ATOM   6924  C   ARG A 452    -129.396   4.404  77.770  1.00  1.040          C  
ATOM   6925  O   ARG A 452    -128.835   3.766  76.877  1.00  1.010          O  
ATOM   6926  CB  ARG A 452    -130.506   2.279  78.476  1.00  1.580          C  
ATOM   6927  CG  ARG A 452    -131.495   1.554  79.367  1.00  1.580          C  
ATOM   6928  CD  ARG A 452    -131.430   0.091  79.177  1.00  1.580          C  
ATOM   6929  NE  ARG A 452    -132.388  -0.606  80.029  1.00  1.580          N  
ATOM   6930  CZ  ARG A 452    -132.537  -1.948  80.103  1.00  1.580          C  
ATOM   6931  NH1 ARG A 452    -131.784  -2.745  79.370  1.00  1.580          N  
ATOM   6932  NH2 ARG A 452    -133.445  -2.462  80.918  1.00  1.580          N  
ATOM   6933  H   ARG A 452    -132.440   3.775  77.581  1.00  1.240          H  
ATOM   6934  HA  ARG A 452    -130.378   4.059  79.652  1.00  1.400          H  
ATOM   6935 1HB  ARG A 452    -130.720   1.998  77.452  1.00  1.900          H  
ATOM   6936 2HB  ARG A 452    -129.509   1.909  78.716  1.00  1.900          H  
ATOM   6937 1HG  ARG A 452    -131.280   1.775  80.411  1.00  1.900          H  
ATOM   6938 2HG  ARG A 452    -132.506   1.882  79.126  1.00  1.900          H  
ATOM   6939 1HD  ARG A 452    -131.657  -0.143  78.136  1.00  1.900          H  
ATOM   6940 2HD  ARG A 452    -130.428  -0.258  79.425  1.00  1.900          H  
ATOM   6941  HE  ARG A 452    -132.990  -0.035  80.610  1.00  1.900          H  
ATOM   6942 1HH1 ARG A 452    -131.090  -2.359  78.747  1.00  1.900          H  
ATOM   6943 2HH1 ARG A 452    -131.899  -3.746  79.430  1.00  1.900          H  
ATOM   6944 1HH2 ARG A 452    -134.023  -1.852  81.481  1.00  1.900          H  
ATOM   6945 2HH2 ARG A 452    -133.563  -3.462  80.981  1.00  1.900          H  
ATOM   6946  N   GLY A 453    -129.071   5.653  78.108  1.00  0.970          N  
ATOM   6947  CA  GLY A 453    -128.118   6.512  77.421  1.00  0.860          C  
ATOM   6948  C   GLY A 453    -127.685   7.649  78.353  1.00  0.740          C  
ATOM   6949  O   GLY A 453    -127.802   7.534  79.586  1.00  0.730          O  
ATOM   6950  H   GLY A 453    -129.620   6.055  78.870  1.00  1.160          H  
ATOM   6951 1HA  GLY A 453    -127.252   5.933  77.100  1.00  1.030          H  
ATOM   6952 2HA  GLY A 453    -128.580   6.928  76.526  1.00  1.030          H  
ATOM   6953  N   HIS A 454    -127.142   8.723  77.779  1.00  0.930          N  
ATOM   6954  CA  HIS A 454    -126.628   9.810  78.616  1.00  0.930          C  
ATOM   6955  C   HIS A 454    -126.466  11.176  77.975  1.00  0.820          C  
ATOM   6956  O   HIS A 454    -126.396  11.296  76.754  1.00  0.760          O  
ATOM   6957  CB  HIS A 454    -125.248   9.437  79.149  1.00  1.300          C  
ATOM   6958  CG  HIS A 454    -124.239   9.194  78.070  1.00  1.300          C  
ATOM   6959  ND1 HIS A 454    -124.089   7.966  77.454  1.00  1.300          N  
ATOM   6960  CD2 HIS A 454    -123.358  10.024  77.473  1.00  1.300          C  
ATOM   6961  CE1 HIS A 454    -123.150   8.056  76.534  1.00  1.300          C  
ATOM   6962  NE2 HIS A 454    -122.704   9.298  76.516  1.00  1.300          N  
ATOM   6963  H   HIS A 454    -127.113   8.770  76.755  1.00  1.120          H  
ATOM   6964  HA  HIS A 454    -127.307   9.933  79.451  1.00  1.120          H  
ATOM   6965 1HB  HIS A 454    -124.870  10.229  79.794  1.00  1.560          H  
ATOM   6966 2HB  HIS A 454    -125.323   8.564  79.731  1.00  1.560          H  
ATOM   6967  HD1 HIS A 454    -124.375   7.094  77.850  1.00  1.560          H  
ATOM   6968  HD2 HIS A 454    -123.134  11.074  77.612  1.00  1.560          H  
ATOM   6969  HE1 HIS A 454    -122.884   7.190  75.931  1.00  1.560          H  
ATOM   6970  N   LEU A 455    -126.340  12.210  78.824  1.00  0.770          N  
ATOM   6971  CA  LEU A 455    -125.995  13.552  78.346  1.00  0.640          C  
ATOM   6972  C   LEU A 455    -124.550  13.853  78.706  1.00  0.790          C  
ATOM   6973  O   LEU A 455    -124.109  13.571  79.824  1.00  1.170          O  
ATOM   6974  CB  LEU A 455    -126.911  14.667  78.918  1.00  0.950          C  
ATOM   6975  CG  LEU A 455    -126.659  16.170  78.320  1.00  0.950          C  
ATOM   6976  CD1 LEU A 455    -127.974  16.955  78.302  1.00  0.950          C  
ATOM   6977  CD2 LEU A 455    -125.645  16.974  79.184  1.00  0.950          C  
ATOM   6978  H   LEU A 455    -126.455  12.033  79.825  1.00  0.920          H  
ATOM   6979  HA  LEU A 455    -126.079  13.577  77.269  1.00  0.770          H  
ATOM   6980 1HB  LEU A 455    -127.941  14.393  78.737  1.00  1.140          H  
ATOM   6981 2HB  LEU A 455    -126.761  14.712  79.996  1.00  1.140          H  
ATOM   6982  HG  LEU A 455    -126.292  16.083  77.293  1.00  1.140          H  
ATOM   6983 1HD1 LEU A 455    -127.799  17.944  77.885  1.00  1.140          H  
ATOM   6984 2HD1 LEU A 455    -128.706  16.448  77.703  1.00  1.140          H  
ATOM   6985 3HD1 LEU A 455    -128.340  17.053  79.311  1.00  1.140          H  
ATOM   6986 1HD2 LEU A 455    -125.518  17.964  78.752  1.00  1.140          H  
ATOM   6987 2HD2 LEU A 455    -126.032  17.072  80.198  1.00  1.140          H  
ATOM   6988 3HD2 LEU A 455    -124.686  16.499  79.233  1.00  1.140          H  
ATOM   6989  N   HIS A 456    -123.823  14.445  77.763  1.00  0.530          N  
ATOM   6990  CA  HIS A 456    -122.450  14.879  77.995  1.00  0.710          C  
ATOM   6991  C   HIS A 456    -122.101  16.022  77.032  1.00  0.350          C  
ATOM   6992  O   HIS A 456    -122.326  15.921  75.824  1.00  0.260          O  
ATOM   6993  CB  HIS A 456    -121.495  13.687  77.810  1.00  0.920          C  
ATOM   6994  CG  HIS A 456    -120.087  13.952  78.194  1.00  0.920          C  
ATOM   6995  ND1 HIS A 456    -119.668  14.026  79.521  1.00  0.920          N  
ATOM   6996  CD2 HIS A 456    -118.988  14.148  77.446  1.00  0.920          C  
ATOM   6997  CE1 HIS A 456    -118.371  14.298  79.542  1.00  0.920          C  
ATOM   6998  NE2 HIS A 456    -117.946  14.358  78.313  1.00  0.920          N  
ATOM   6999  H   HIS A 456    -124.257  14.609  76.851  1.00  0.640          H  
ATOM   7000  HA  HIS A 456    -122.343  15.254  79.012  1.00  0.850          H  
ATOM   7001 1HB  HIS A 456    -121.846  12.855  78.415  1.00  1.110          H  
ATOM   7002 2HB  HIS A 456    -121.513  13.363  76.769  1.00  1.110          H  
ATOM   7003  HD2 HIS A 456    -118.938  14.148  76.355  1.00  1.110          H  
ATOM   7004  HE1 HIS A 456    -117.755  14.431  80.431  1.00  1.110          H  
ATOM   7005  HE2 HIS A 456    -116.992  14.539  78.041  1.00  1.110          H  
ATOM   7006  N   CYS A 457    -121.553  17.122  77.557  1.00  0.290          N  
ATOM   7007  CA  CYS A 457    -121.144  18.280  76.758  1.00  0.250          C  
ATOM   7008  C   CYS A 457    -122.253  18.867  75.886  1.00  0.300          C  
ATOM   7009  O   CYS A 457    -122.014  19.278  74.754  1.00  0.360          O  
ATOM   7010  CB  CYS A 457    -119.922  17.949  75.912  1.00  0.370          C  
ATOM   7011  SG  CYS A 457    -118.523  17.528  76.919  1.00  0.370          S  
ATOM   7012  H   CYS A 457    -121.405  17.201  78.568  1.00  0.350          H  
ATOM   7013  HA  CYS A 457    -120.830  19.051  77.445  1.00  0.300          H  
ATOM   7014 1HB  CYS A 457    -120.134  17.118  75.241  1.00  0.440          H  
ATOM   7015 2HB  CYS A 457    -119.650  18.813  75.301  1.00  0.440          H  
ATOM   7016  HG  CYS A 457    -119.152  16.542  77.573  1.00  0.440          H  
ATOM   7017  N   GLY A 458    -123.467  18.918  76.426  1.00  0.340          N  
ATOM   7018  CA  GLY A 458    -124.614  19.507  75.739  1.00  0.400          C  
ATOM   7019  C   GLY A 458    -125.330  18.594  74.735  1.00  0.430          C  
ATOM   7020  O   GLY A 458    -126.312  19.011  74.115  1.00  0.640          O  
ATOM   7021  H   GLY A 458    -123.593  18.560  77.361  1.00  0.410          H  
ATOM   7022 1HA  GLY A 458    -125.330  19.848  76.488  1.00  0.480          H  
ATOM   7023 2HA  GLY A 458    -124.276  20.404  75.223  1.00  0.480          H  
ATOM   7024  N   GLU A 459    -124.874  17.352  74.565  1.00  0.280          N  
ATOM   7025  CA  GLU A 459    -125.501  16.436  73.608  1.00  0.350          C  
ATOM   7026  C   GLU A 459    -125.884  15.137  74.270  1.00  0.190          C  
ATOM   7027  O   GLU A 459    -125.234  14.710  75.228  1.00  0.100          O  
ATOM   7028  CB  GLU A 459    -124.538  16.094  72.464  1.00  0.460          C  
ATOM   7029  CG  GLU A 459    -124.130  17.250  71.609  1.00  0.460          C  
ATOM   7030  CD  GLU A 459    -123.205  16.887  70.497  1.00  0.460          C  
ATOM   7031  OE1 GLU A 459    -122.894  15.720  70.348  1.00  0.460          O  
ATOM   7032  OE2 GLU A 459    -122.794  17.787  69.797  1.00  0.460          O  
ATOM   7033  H   GLU A 459    -124.036  17.038  75.065  1.00  0.340          H  
ATOM   7034  HA  GLU A 459    -126.404  16.895  73.205  1.00  0.420          H  
ATOM   7035 1HB  GLU A 459    -123.631  15.664  72.892  1.00  0.550          H  
ATOM   7036 2HB  GLU A 459    -124.991  15.334  71.825  1.00  0.550          H  
ATOM   7037 1HG  GLU A 459    -125.027  17.665  71.179  1.00  0.550          H  
ATOM   7038 2HG  GLU A 459    -123.660  18.004  72.241  1.00  0.550          H  
ATOM   7039  N   CYS A 460    -126.916  14.467  73.762  1.00  0.370          N  
ATOM   7040  CA  CYS A 460    -127.204  13.159  74.307  1.00  0.530          C  
ATOM   7041  C   CYS A 460    -126.869  12.045  73.347  1.00  0.620          C  
ATOM   7042  O   CYS A 460    -126.891  12.199  72.122  1.00  0.660          O  
ATOM   7043  CB  CYS A 460    -128.647  13.037  74.726  1.00  0.680          C  
ATOM   7044  SG  CYS A 460    -129.098  14.200  76.011  1.00  0.680          S  
ATOM   7045  H   CYS A 460    -127.500  14.838  73.003  1.00  0.440          H  
ATOM   7046  HA  CYS A 460    -126.595  13.016  75.183  1.00  0.640          H  
ATOM   7047 1HB  CYS A 460    -129.293  13.171  73.868  1.00  0.810          H  
ATOM   7048 2HB  CYS A 460    -128.810  12.032  75.106  1.00  0.810          H  
ATOM   7049  HG  CYS A 460    -128.603  15.262  75.369  1.00  0.810          H  
ATOM   7050  N   LYS A 461    -126.553  10.905  73.923  1.00  0.840          N  
ATOM   7051  CA  LYS A 461    -126.299   9.713  73.157  1.00  1.130          C  
ATOM   7052  C   LYS A 461    -127.406   8.763  73.563  1.00  1.290          C  
ATOM   7053  O   LYS A 461    -127.605   8.472  74.750  1.00  1.740          O  
ATOM   7054  CB  LYS A 461    -124.893   9.184  73.436  1.00  1.470          C  
ATOM   7055  CG  LYS A 461    -123.777  10.273  73.283  1.00  1.470          C  
ATOM   7056  CD  LYS A 461    -123.631  10.830  71.858  1.00  1.470          C  
ATOM   7057  CE  LYS A 461    -122.535  11.902  71.798  1.00  1.470          C  
ATOM   7058  NZ  LYS A 461    -122.452  12.551  70.447  1.00  1.470          N  
ATOM   7059  H   LYS A 461    -126.527  10.880  74.944  1.00  1.010          H  
ATOM   7060  HA  LYS A 461    -126.409   9.917  72.095  1.00  1.360          H  
ATOM   7061 1HB  LYS A 461    -124.855   8.803  74.446  1.00  1.760          H  
ATOM   7062 2HB  LYS A 461    -124.663   8.359  72.762  1.00  1.760          H  
ATOM   7063 1HG  LYS A 461    -123.980  11.099  73.968  1.00  1.760          H  
ATOM   7064 2HG  LYS A 461    -122.826   9.829  73.573  1.00  1.760          H  
ATOM   7065 1HD  LYS A 461    -123.377  10.022  71.169  1.00  1.760          H  
ATOM   7066 2HD  LYS A 461    -124.557  11.287  71.530  1.00  1.760          H  
ATOM   7067 1HE  LYS A 461    -122.750  12.673  72.542  1.00  1.760          H  
ATOM   7068 2HE  LYS A 461    -121.576  11.448  72.036  1.00  1.760          H  
ATOM   7069 1HZ  LYS A 461    -121.714  13.253  70.458  1.00  1.760          H  
ATOM   7070 2HZ  LYS A 461    -122.248  11.866  69.724  1.00  1.760          H  
ATOM   7071 3HZ  LYS A 461    -123.340  12.997  70.236  1.00  1.760          H  
ATOM   7072  N   CYS A 462    -128.160   8.320  72.573  1.00  1.080          N  
ATOM   7073  CA  CYS A 462    -129.346   7.521  72.814  1.00  1.240          C  
ATOM   7074  C   CYS A 462    -129.139   6.032  72.863  1.00  1.300          C  
ATOM   7075  O   CYS A 462    -128.154   5.495  72.354  1.00  1.340          O  
ATOM   7076  CB  CYS A 462    -130.358   7.768  71.707  1.00  1.670          C  
ATOM   7077  SG  CYS A 462    -129.913   6.978  70.170  1.00  1.670          S  
ATOM   7078  H   CYS A 462    -127.923   8.581  71.626  1.00  1.300          H  
ATOM   7079  HA  CYS A 462    -129.771   7.827  73.767  1.00  1.490          H  
ATOM   7080 1HB  CYS A 462    -131.328   7.426  72.013  1.00  2.010          H  
ATOM   7081 2HB  CYS A 462    -130.432   8.832  71.510  1.00  2.010          H  
ATOM   7082  HG  CYS A 462    -130.188   5.701  70.583  1.00  2.010          H  
ATOM   7083  N   GLN A 463    -130.149   5.384  73.415  1.00  1.340          N  
ATOM   7084  CA  GLN A 463    -130.321   3.951  73.466  1.00  1.410          C  
ATOM   7085  C   GLN A 463    -130.499   3.440  72.048  1.00  1.700          C  
ATOM   7086  O   GLN A 463    -131.069   4.140  71.203  1.00  1.660          O  
ATOM   7087  CB  GLN A 463    -131.535   3.615  74.325  1.00  1.950          C  
ATOM   7088  CG  GLN A 463    -131.831   2.163  74.522  1.00  1.950          C  
ATOM   7089  CD  GLN A 463    -133.033   1.934  75.433  1.00  1.950          C  
ATOM   7090  OE1 GLN A 463    -133.327   2.674  76.399  1.00  1.950          O  
ATOM   7091  NE2 GLN A 463    -133.758   0.873  75.119  1.00  1.950          N  
ATOM   7092  H   GLN A 463    -130.875   5.948  73.829  1.00  1.610          H  
ATOM   7093  HA  GLN A 463    -129.428   3.498  73.901  1.00  1.690          H  
ATOM   7094 1HB  GLN A 463    -131.362   4.027  75.310  1.00  2.340          H  
ATOM   7095 2HB  GLN A 463    -132.418   4.076  73.916  1.00  2.340          H  
ATOM   7096 1HG  GLN A 463    -132.062   1.711  73.555  1.00  2.340          H  
ATOM   7097 2HG  GLN A 463    -130.962   1.679  74.967  1.00  2.340          H  
ATOM   7098 1HE2 GLN A 463    -134.569   0.634  75.657  1.00  2.340          H  
ATOM   7099 2HE2 GLN A 463    -133.485   0.306  74.340  1.00  2.340          H  
ATOM   7100  N   SER A 464    -129.972   2.263  71.754  1.00  2.010          N  
ATOM   7101  CA  SER A 464    -130.130   1.724  70.417  1.00  2.290          C  
ATOM   7102  C   SER A 464    -131.608   1.695  70.041  1.00  2.410          C  
ATOM   7103  O   SER A 464    -132.460   1.281  70.830  1.00  2.480          O  
ATOM   7104  CB  SER A 464    -129.562   0.316  70.356  1.00  3.090          C  
ATOM   7105  OG  SER A 464    -128.183   0.312  70.616  1.00  3.090          O  
ATOM   7106  H   SER A 464    -129.469   1.731  72.451  1.00  2.410          H  
ATOM   7107  HA  SER A 464    -129.596   2.365  69.713  1.00  2.750          H  
ATOM   7108 1HB  SER A 464    -130.075  -0.311  71.085  1.00  3.710          H  
ATOM   7109 2HB  SER A 464    -129.752  -0.108  69.371  1.00  3.710          H  
ATOM   7110  HG  SER A 464    -127.905  -0.608  70.557  1.00  3.710          H  
ATOM   7111  N   GLY A 465    -131.907   2.078  68.797  1.00  2.470          N  
ATOM   7112  CA  GLY A 465    -133.283   2.116  68.295  1.00  2.640          C  
ATOM   7113  C   GLY A 465    -133.874   3.528  68.311  1.00  2.370          C  
ATOM   7114  O   GLY A 465    -134.934   3.764  67.720  1.00  2.510          O  
ATOM   7115  H   GLY A 465    -131.158   2.385  68.192  1.00  2.960          H  
ATOM   7116 1HA  GLY A 465    -133.307   1.726  67.279  1.00  3.170          H  
ATOM   7117 2HA  GLY A 465    -133.905   1.459  68.902  1.00  3.170          H  
ATOM   7118  N   TYR A 466    -133.171   4.457  68.956  1.00  2.020          N  
ATOM   7119  CA  TYR A 466    -133.574   5.856  69.070  1.00  1.780          C  
ATOM   7120  C   TYR A 466    -132.690   6.766  68.228  1.00  1.460          C  
ATOM   7121  O   TYR A 466    -132.243   6.199  67.224  1.00  1.440          O  
ATOM   7122  CB  TYR A 466    -133.639   6.264  70.525  1.00  2.590          C  
ATOM   7123  CG  TYR A 466    -134.746   5.563  71.239  1.00  2.590          C  
ATOM   7124  CD1 TYR A 466    -134.522   4.325  71.828  1.00  2.590          C  
ATOM   7125  CD2 TYR A 466    -135.994   6.156  71.310  1.00  2.590          C  
ATOM   7126  CE1 TYR A 466    -135.537   3.690  72.485  1.00  2.590          C  
ATOM   7127  CE2 TYR A 466    -137.016   5.518  71.967  1.00  2.590          C  
ATOM   7128  CZ  TYR A 466    -136.793   4.289  72.555  1.00  2.590          C  
ATOM   7129  OH  TYR A 466    -137.819   3.652  73.212  1.00  2.590          O  
ATOM   7130  H   TYR A 466    -132.324   4.176  69.460  1.00  2.420          H  
ATOM   7131  HA  TYR A 466    -134.572   5.953  68.671  1.00  2.140          H  
ATOM   7132 1HB  TYR A 466    -132.720   6.000  71.009  1.00  3.110          H  
ATOM   7133 2HB  TYR A 466    -133.782   7.343  70.611  1.00  3.110          H  
ATOM   7134  HD1 TYR A 466    -133.541   3.857  71.768  1.00  3.110          H  
ATOM   7135  HD2 TYR A 466    -136.165   7.127  70.845  1.00  3.110          H  
ATOM   7136  HE1 TYR A 466    -135.359   2.719  72.946  1.00  3.110          H  
ATOM   7137  HE2 TYR A 466    -138.001   5.979  72.027  1.00  3.110          H  
ATOM   7138  HH  TYR A 466    -137.502   2.823  73.576  1.00  3.110          H  
ATOM   7139  N   SER A 467    -133.253   7.970  68.078  1.00  1.270          N  
ATOM   7140  CA  SER A 467    -132.362   9.095  67.775  1.00  0.950          C  
ATOM   7141  C   SER A 467    -132.814  10.444  68.332  1.00  0.760          C  
ATOM   7142  O   SER A 467    -133.635  10.532  69.251  1.00  0.980          O  
ATOM   7143  CB  SER A 467    -132.198   9.239  66.269  1.00  1.460          C  
ATOM   7144  OG  SER A 467    -131.170  10.151  65.957  1.00  1.460          O  
ATOM   7145  H   SER A 467    -134.084   8.015  67.493  1.00  1.520          H  
ATOM   7146  HA  SER A 467    -131.386   8.872  68.204  1.00  1.140          H  
ATOM   7147 1HB  SER A 467    -131.974   8.272  65.825  1.00  1.750          H  
ATOM   7148 2HB  SER A 467    -133.140   9.585  65.839  1.00  1.750          H  
ATOM   7149  HG  SER A 467    -131.024  10.072  65.003  1.00  1.750          H  
ATOM   7150  N   GLY A 468    -132.211  11.505  67.796  1.00  0.500          N  
ATOM   7151  CA  GLY A 468    -132.462  12.877  68.238  1.00  0.470          C  
ATOM   7152  C   GLY A 468    -131.220  13.472  68.907  1.00  0.450          C  
ATOM   7153  O   GLY A 468    -130.168  12.837  68.965  1.00  0.480          O  
ATOM   7154  H   GLY A 468    -131.549  11.338  67.043  1.00  0.600          H  
ATOM   7155 1HA  GLY A 468    -132.747  13.491  67.382  1.00  0.560          H  
ATOM   7156 2HA  GLY A 468    -133.301  12.894  68.931  1.00  0.560          H  
ATOM   7157  N   ASP A 469    -131.329  14.711  69.394  1.00  0.610          N  
ATOM   7158  CA  ASP A 469    -130.192  15.408  70.001  1.00  0.660          C  
ATOM   7159  C   ASP A 469    -130.249  15.228  71.508  1.00  0.730          C  
ATOM   7160  O   ASP A 469    -129.225  15.191  72.199  1.00  0.650          O  
ATOM   7161  CB  ASP A 469    -130.224  16.889  69.640  1.00  0.900          C  
ATOM   7162  CG  ASP A 469    -130.108  17.112  68.141  1.00  0.900          C  
ATOM   7163  OD1 ASP A 469    -129.173  16.632  67.540  1.00  0.900          O  
ATOM   7164  OD2 ASP A 469    -130.975  17.753  67.601  1.00  0.900          O  
ATOM   7165  H   ASP A 469    -132.242  15.168  69.369  1.00  0.730          H  
ATOM   7166  HA  ASP A 469    -129.264  14.970  69.633  1.00  0.790          H  
ATOM   7167 1HB  ASP A 469    -131.168  17.321  69.986  1.00  1.080          H  
ATOM   7168 2HB  ASP A 469    -129.416  17.414  70.150  1.00  1.080          H  
ATOM   7169  N   PHE A 470    -131.485  15.131  71.998  1.00  0.970          N  
ATOM   7170  CA  PHE A 470    -131.824  14.956  73.404  1.00  1.210          C  
ATOM   7171  C   PHE A 470    -132.690  13.715  73.540  1.00  1.370          C  
ATOM   7172  O   PHE A 470    -133.459  13.563  74.496  1.00  1.720          O  
ATOM   7173  CB  PHE A 470    -132.492  16.207  73.963  1.00  1.600          C  
ATOM   7174  CG  PHE A 470    -131.555  17.393  73.959  1.00  1.600          C  
ATOM   7175  CD1 PHE A 470    -131.611  18.354  72.953  1.00  1.600          C  
ATOM   7176  CD2 PHE A 470    -130.598  17.538  74.962  1.00  1.600          C  
ATOM   7177  CE1 PHE A 470    -130.733  19.421  72.953  1.00  1.600          C  
ATOM   7178  CE2 PHE A 470    -129.724  18.601  74.961  1.00  1.600          C  
ATOM   7179  CZ  PHE A 470    -129.789  19.542  73.958  1.00  1.600          C  
ATOM   7180  H   PHE A 470    -132.264  15.188  71.335  1.00  1.160          H  
ATOM   7181  HA  PHE A 470    -130.916  14.798  73.960  1.00  1.450          H  
ATOM   7182 1HB  PHE A 470    -133.367  16.455  73.352  1.00  1.920          H  
ATOM   7183 2HB  PHE A 470    -132.832  16.027  74.978  1.00  1.920          H  
ATOM   7184  HD1 PHE A 470    -132.358  18.255  72.153  1.00  1.920          H  
ATOM   7185  HD2 PHE A 470    -130.541  16.798  75.754  1.00  1.920          H  
ATOM   7186  HE1 PHE A 470    -130.781  20.172  72.156  1.00  1.920          H  
ATOM   7187  HE2 PHE A 470    -128.976  18.701  75.748  1.00  1.920          H  
ATOM   7188  HZ  PHE A 470    -129.093  20.379  73.959  1.00  1.920          H  
ATOM   7189  N   CYS A 471    -132.523  12.844  72.545  1.00  1.180          N  
ATOM   7190  CA  CYS A 471    -133.220  11.580  72.341  1.00  1.450          C  
ATOM   7191  C   CYS A 471    -134.733  11.743  72.118  1.00  1.920          C  
ATOM   7192  O   CYS A 471    -135.536  10.957  72.627  1.00  2.410          O  
ATOM   7193  CB  CYS A 471    -132.953  10.674  73.519  1.00  1.920          C  
ATOM   7194  SG  CYS A 471    -131.174  10.440  73.787  1.00  1.920          S  
ATOM   7195  H   CYS A 471    -131.827  13.101  71.858  1.00  1.420          H  
ATOM   7196  HA  CYS A 471    -132.793  11.103  71.460  1.00  1.740          H  
ATOM   7197 1HB  CYS A 471    -133.411  11.067  74.415  1.00  2.310          H  
ATOM   7198 2HB  CYS A 471    -133.399   9.723  73.312  1.00  2.310          H  
ATOM   7199  N   GLU A 472    -135.097  12.751  71.307  1.00  1.890          N  
ATOM   7200  CA  GLU A 472    -136.469  13.088  70.935  1.00  2.440          C  
ATOM   7201  C   GLU A 472    -137.308  12.036  70.188  1.00  2.240          C  
ATOM   7202  O   GLU A 472    -138.538  12.117  70.255  1.00  2.570          O  
ATOM   7203  CB  GLU A 472    -136.502  14.347  70.045  1.00  3.200          C  
ATOM   7204  CG  GLU A 472    -136.055  15.679  70.691  1.00  3.200          C  
ATOM   7205  CD  GLU A 472    -134.577  15.939  70.604  1.00  3.200          C  
ATOM   7206  OE1 GLU A 472    -133.836  15.003  70.375  1.00  3.200          O  
ATOM   7207  OE2 GLU A 472    -134.175  17.058  70.763  1.00  3.200          O  
ATOM   7208  H   GLU A 472    -134.367  13.358  70.941  1.00  2.270          H  
ATOM   7209  HA  GLU A 472    -136.997  13.319  71.859  1.00  2.930          H  
ATOM   7210 1HB  GLU A 472    -135.870  14.174  69.174  1.00  3.840          H  
ATOM   7211 2HB  GLU A 472    -137.518  14.489  69.674  1.00  3.840          H  
ATOM   7212 1HG  GLU A 472    -136.586  16.499  70.209  1.00  3.840          H  
ATOM   7213 2HG  GLU A 472    -136.348  15.665  71.741  1.00  3.840          H  
ATOM   7214  N   CYS A 473    -136.719  11.087  69.448  1.00  1.740          N  
ATOM   7215  CA  CYS A 473    -137.616  10.201  68.706  1.00  1.670          C  
ATOM   7216  C   CYS A 473    -137.017   8.844  68.352  1.00  1.800          C  
ATOM   7217  O   CYS A 473    -135.855   8.731  67.985  1.00  1.700          O  
ATOM   7218  CB  CYS A 473    -138.010  10.861  67.393  1.00  2.370          C  
ATOM   7219  SG  CYS A 473    -136.587  11.116  66.281  1.00  2.370          S  
ATOM   7220  H   CYS A 473    -135.709  10.986  69.373  1.00  2.090          H  
ATOM   7221  HA  CYS A 473    -138.506  10.037  69.317  1.00  2.000          H  
ATOM   7222 1HB  CYS A 473    -138.737  10.234  66.873  1.00  2.840          H  
ATOM   7223 2HB  CYS A 473    -138.476  11.825  67.583  1.00  2.840          H  
ATOM   7224  N   SER A 474    -137.907   7.856  68.329  1.00  2.090          N  
ATOM   7225  CA  SER A 474    -137.611   6.512  67.858  1.00  2.290          C  
ATOM   7226  C   SER A 474    -137.341   6.489  66.369  1.00  2.180          C  
ATOM   7227  O   SER A 474    -137.932   7.269  65.620  1.00  2.070          O  
ATOM   7228  CB  SER A 474    -138.745   5.569  68.151  1.00  3.130          C  
ATOM   7229  OG  SER A 474    -138.502   4.338  67.523  1.00  3.130          O  
ATOM   7230  H   SER A 474    -138.843   8.051  68.654  1.00  2.510          H  
ATOM   7231  HA  SER A 474    -136.729   6.150  68.376  1.00  2.750          H  
ATOM   7232 1HB  SER A 474    -138.839   5.422  69.230  1.00  3.750          H  
ATOM   7233 2HB  SER A 474    -139.679   5.989  67.790  1.00  3.750          H  
ATOM   7234  HG  SER A 474    -139.255   3.773  67.753  1.00  3.750          H  
ATOM   7235  N   SER A 475    -136.473   5.578  65.924  1.00  2.270          N  
ATOM   7236  CA  SER A 475    -136.227   5.401  64.495  1.00  2.240          C  
ATOM   7237  C   SER A 475    -137.493   4.863  63.790  1.00  2.410          C  
ATOM   7238  O   SER A 475    -137.634   4.955  62.565  1.00  2.390          O  
ATOM   7239  CB  SER A 475    -135.050   4.475  64.294  1.00  3.150          C  
ATOM   7240  OG  SER A 475    -135.369   3.169  64.681  1.00  3.150          O  
ATOM   7241  H   SER A 475    -135.983   4.964  66.587  1.00  2.720          H  
ATOM   7242  HA  SER A 475    -135.986   6.371  64.069  1.00  2.690          H  
ATOM   7243 1HB  SER A 475    -134.743   4.490  63.258  1.00  3.780          H  
ATOM   7244 2HB  SER A 475    -134.204   4.841  64.893  1.00  3.780          H  
ATOM   7245  HG  SER A 475    -134.550   2.678  64.660  1.00  3.780          H  
ATOM   7246  N   GLU A 476    -138.408   4.297  64.586  1.00  2.610          N  
ATOM   7247  CA  GLU A 476    -139.707   3.788  64.162  1.00  2.880          C  
ATOM   7248  C   GLU A 476    -140.749   4.675  64.846  1.00  3.020          C  
ATOM   7249  O   GLU A 476    -141.092   4.474  66.015  1.00  3.510          O  
ATOM   7250  CB  GLU A 476    -139.895   2.312  64.543  1.00  3.920          C  
ATOM   7251  CG  GLU A 476    -138.930   1.341  63.845  1.00  3.920          C  
ATOM   7252  CD  GLU A 476    -139.159  -0.115  64.233  1.00  3.920          C  
ATOM   7253  OE1 GLU A 476    -139.935  -0.356  65.128  1.00  3.920          O  
ATOM   7254  OE2 GLU A 476    -138.564  -0.976  63.625  1.00  3.920          O  
ATOM   7255  H   GLU A 476    -138.190   4.267  65.579  1.00  3.130          H  
ATOM   7256  HA  GLU A 476    -139.809   3.898  63.083  1.00  3.460          H  
ATOM   7257 1HB  GLU A 476    -139.759   2.196  65.617  1.00  4.710          H  
ATOM   7258 2HB  GLU A 476    -140.914   2.005  64.307  1.00  4.710          H  
ATOM   7259 1HG  GLU A 476    -139.042   1.445  62.766  1.00  4.710          H  
ATOM   7260 2HG  GLU A 476    -137.908   1.626  64.102  1.00  4.710          H  
ATOM   7261  N   ALA A 477    -141.261   5.652  64.113  1.00  2.790          N  
ATOM   7262  CA  ALA A 477    -142.102   6.682  64.701  1.00  2.880          C  
ATOM   7263  C   ALA A 477    -143.163   7.161  63.726  1.00  3.190          C  
ATOM   7264  O   ALA A 477    -143.125   6.816  62.545  1.00  3.160          O  
ATOM   7265  CB  ALA A 477    -141.225   7.847  65.145  1.00  4.000          C  
ATOM   7266  H   ALA A 477    -140.987   5.725  63.142  1.00  3.350          H  
ATOM   7267  HA  ALA A 477    -142.611   6.259  65.568  1.00  3.460          H  
ATOM   7268 1HB  ALA A 477    -141.829   8.616  65.612  1.00  4.800          H  
ATOM   7269 2HB  ALA A 477    -140.485   7.486  65.860  1.00  4.800          H  
ATOM   7270 3HB  ALA A 477    -140.708   8.267  64.280  1.00  4.800          H  
ATOM   7271  N   SER A 478    -144.099   7.984  64.231  1.00  3.610          N  
ATOM   7272  CA  SER A 478    -145.191   8.572  63.441  1.00  3.910          C  
ATOM   7273  C   SER A 478    -144.680   9.470  62.317  1.00  3.250          C  
ATOM   7274  O   SER A 478    -145.404   9.771  61.367  1.00  2.910          O  
ATOM   7275  CB  SER A 478    -146.103   9.374  64.343  1.00  5.350          C  
ATOM   7276  OG  SER A 478    -145.434  10.490  64.864  1.00  5.350          O  
ATOM   7277  H   SER A 478    -144.072   8.209  65.216  1.00  4.330          H  
ATOM   7278  HA  SER A 478    -145.763   7.758  62.993  1.00  4.690          H  
ATOM   7279 1HB  SER A 478    -146.973   9.704  63.774  1.00  6.420          H  
ATOM   7280 2HB  SER A 478    -146.462   8.746  65.155  1.00  6.420          H  
ATOM   7281  HG  SER A 478    -146.094  10.984  65.365  1.00  6.420          H  
ATOM   7282  N   ALA A 479    -143.427   9.892  62.437  1.00  3.280          N  
ATOM   7283  CA  ALA A 479    -142.734  10.685  61.444  1.00  2.600          C  
ATOM   7284  C   ALA A 479    -143.454  11.944  61.001  1.00  2.580          C  
ATOM   7285  O   ALA A 479    -143.676  12.134  59.803  1.00  1.860          O  
ATOM   7286  CB  ALA A 479    -142.464   9.814  60.230  1.00  3.910          C  
ATOM   7287  H   ALA A 479    -142.936   9.600  63.266  1.00  3.940          H  
ATOM   7288  HA  ALA A 479    -141.794  10.992  61.887  1.00  3.120          H  
ATOM   7289 1HB  ALA A 479    -141.896  10.367  59.498  1.00  4.690          H  
ATOM   7290 2HB  ALA A 479    -141.901   8.935  60.541  1.00  4.690          H  
ATOM   7291 3HB  ALA A 479    -143.407   9.500  59.788  1.00  4.690          H  
ATOM   7292  N   GLU A 480    -143.814  12.819  61.942  1.00  3.500          N  
ATOM   7293  CA  GLU A 480    -144.473  14.056  61.543  1.00  3.700          C  
ATOM   7294  C   GLU A 480    -143.601  14.690  60.471  1.00  3.220          C  
ATOM   7295  O   GLU A 480    -142.388  14.821  60.644  1.00  3.300          O  
ATOM   7296  CB  GLU A 480    -144.655  15.003  62.728  1.00  5.100          C  
ATOM   7297  CG  GLU A 480    -145.415  16.281  62.394  1.00  5.100          C  
ATOM   7298  CD  GLU A 480    -145.624  17.165  63.581  1.00  5.100          C  
ATOM   7299  OE1 GLU A 480    -145.176  16.817  64.646  1.00  5.100          O  
ATOM   7300  OE2 GLU A 480    -146.239  18.191  63.426  1.00  5.100          O  
ATOM   7301  H   GLU A 480    -143.620  12.625  62.913  1.00  4.200          H  
ATOM   7302  HA  GLU A 480    -145.447  13.823  61.112  1.00  4.440          H  
ATOM   7303 1HB  GLU A 480    -145.193  14.487  63.524  1.00  6.120          H  
ATOM   7304 2HB  GLU A 480    -143.679  15.285  63.119  1.00  6.120          H  
ATOM   7305 1HG  GLU A 480    -144.856  16.842  61.641  1.00  6.120          H  
ATOM   7306 2HG  GLU A 480    -146.381  16.018  61.968  1.00  6.120          H  
ATOM   7307  N   GLY A 481    -144.223  15.072  59.360  1.00  3.410          N  
ATOM   7308  CA  GLY A 481    -143.501  15.591  58.208  1.00  3.690          C  
ATOM   7309  C   GLY A 481    -142.759  16.911  58.354  1.00  3.750          C  
ATOM   7310  O   GLY A 481    -143.113  17.798  59.135  1.00  4.020          O  
ATOM   7311  H   GLY A 481    -145.221  14.952  59.300  1.00  4.090          H  
ATOM   7312 1HA  GLY A 481    -142.781  14.833  57.892  1.00  4.430          H  
ATOM   7313 2HA  GLY A 481    -144.200  15.681  57.378  1.00  4.430          H  
ATOM   7314  N   ASP A 482    -141.679  16.962  57.584  1.00  3.480          N  
ATOM   7315  CA  ASP A 482    -140.746  18.052  57.343  1.00  3.500          C  
ATOM   7316  C   ASP A 482    -140.114  17.482  56.081  1.00  3.760          C  
ATOM   7317  O   ASP A 482    -139.054  16.845  56.144  1.00  3.600          O  
ATOM   7318  CB  ASP A 482    -139.739  18.249  58.488  1.00  4.890          C  
ATOM   7319  CG  ASP A 482    -138.952  19.576  58.354  1.00  4.890          C  
ATOM   7320  OD1 ASP A 482    -139.169  20.258  57.385  1.00  4.890          O  
ATOM   7321  OD2 ASP A 482    -138.153  19.928  59.231  1.00  4.890          O  
ATOM   7322  H   ASP A 482    -141.564  16.157  56.966  1.00  4.180          H  
ATOM   7323  HA  ASP A 482    -141.265  18.982  57.112  1.00  4.200          H  
ATOM   7324 1HB  ASP A 482    -140.272  18.249  59.442  1.00  5.870          H  
ATOM   7325 2HB  ASP A 482    -139.034  17.420  58.505  1.00  5.870          H  
ATOM   7326  N   ALA A 483    -140.823  17.620  54.964  1.00  4.410          N  
ATOM   7327  CA  ALA A 483    -140.661  16.752  53.786  1.00  4.720          C  
ATOM   7328  C   ALA A 483    -140.877  15.319  54.311  1.00  3.580          C  
ATOM   7329  O   ALA A 483    -141.601  15.158  55.304  1.00  3.620          O  
ATOM   7330  CB  ALA A 483    -139.298  16.917  53.116  1.00  6.480          C  
ATOM   7331  H   ALA A 483    -141.599  18.269  54.980  1.00  5.290          H  
ATOM   7332  HA  ALA A 483    -141.445  16.984  53.064  1.00  5.660          H  
ATOM   7333 1HB  ALA A 483    -139.224  16.258  52.261  1.00  7.780          H  
ATOM   7334 2HB  ALA A 483    -139.182  17.945  52.781  1.00  7.780          H  
ATOM   7335 3HB  ALA A 483    -138.521  16.685  53.799  1.00  7.780          H  
ATOM   7336  N   ALA A 484    -140.212  14.286  53.774  1.00  2.770          N  
ATOM   7337  CA  ALA A 484    -140.455  12.951  54.368  1.00  1.840          C  
ATOM   7338  C   ALA A 484    -139.505  12.656  55.553  1.00  0.830          C  
ATOM   7339  O   ALA A 484    -139.362  11.459  55.796  1.00  1.110          O  
ATOM   7340  CB  ALA A 484    -140.322  11.868  53.306  1.00  2.950          C  
ATOM   7341  H   ALA A 484    -139.646  14.409  52.949  1.00  3.320          H  
ATOM   7342  HA  ALA A 484    -141.475  12.932  54.751  1.00  2.210          H  
ATOM   7343 1HB  ALA A 484    -140.543  10.898  53.750  1.00  3.540          H  
ATOM   7344 2HB  ALA A 484    -141.029  12.060  52.502  1.00  3.540          H  
ATOM   7345 3HB  ALA A 484    -139.327  11.853  52.904  1.00  3.540          H  
ATOM   7346  N   MET A 485    -139.753  13.489  56.565  1.00  0.730          N  
ATOM   7347  CA  MET A 485    -138.732  13.959  57.528  1.00  0.870          C  
ATOM   7348  C   MET A 485    -137.352  14.273  56.922  1.00  0.970          C  
ATOM   7349  O   MET A 485    -136.354  14.184  57.626  1.00  1.360          O  
ATOM   7350  CB  MET A 485    -138.484  12.910  58.620  1.00  1.160          C  
ATOM   7351  CG  MET A 485    -139.657  12.586  59.527  1.00  1.160          C  
ATOM   7352  SD  MET A 485    -139.160  11.538  60.945  1.00  1.160          S  
ATOM   7353  CE  MET A 485    -138.642   9.969  60.255  1.00  1.160          C  
ATOM   7354  H   MET A 485    -140.582  13.203  57.062  1.00  0.880          H  
ATOM   7355  HA  MET A 485    -139.103  14.877  57.986  1.00  1.040          H  
ATOM   7356 1HB  MET A 485    -138.160  11.987  58.144  1.00  1.390          H  
ATOM   7357 2HB  MET A 485    -137.679  13.245  59.264  1.00  1.390          H  
ATOM   7358 1HG  MET A 485    -140.092  13.512  59.915  1.00  1.390          H  
ATOM   7359 2HG  MET A 485    -140.425  12.070  58.962  1.00  1.390          H  
ATOM   7360 1HE  MET A 485    -138.342   9.295  61.065  1.00  1.390          H  
ATOM   7361 2HE  MET A 485    -139.464   9.525  59.699  1.00  1.390          H  
ATOM   7362 3HE  MET A 485    -137.795  10.118  59.583  1.00  1.390          H  
ATOM   7363  N   LEU A 486    -137.281  14.633  55.649  1.00  0.750          N  
ATOM   7364  CA  LEU A 486    -136.010  14.812  54.964  1.00  0.860          C  
ATOM   7365  C   LEU A 486    -135.538  16.230  54.754  1.00  0.930          C  
ATOM   7366  O   LEU A 486    -134.435  16.440  54.252  1.00  1.000          O  
ATOM   7367  CB  LEU A 486    -136.102  14.179  53.578  1.00  1.160          C  
ATOM   7368  CG  LEU A 486    -136.448  12.682  53.499  1.00  1.160          C  
ATOM   7369  CD1 LEU A 486    -136.555  12.318  52.039  1.00  1.160          C  
ATOM   7370  CD2 LEU A 486    -135.432  11.844  54.240  1.00  1.160          C  
ATOM   7371  H   LEU A 486    -138.150  14.731  55.138  1.00  0.900          H  
ATOM   7372  HA  LEU A 486    -135.248  14.314  55.548  1.00  1.030          H  
ATOM   7373 1HB  LEU A 486    -136.857  14.720  53.017  1.00  1.390          H  
ATOM   7374 2HB  LEU A 486    -135.147  14.319  53.078  1.00  1.390          H  
ATOM   7375  HG  LEU A 486    -137.387  12.505  53.942  1.00  1.390          H  
ATOM   7376 1HD1 LEU A 486    -136.821  11.266  51.941  1.00  1.390          H  
ATOM   7377 2HD1 LEU A 486    -137.326  12.928  51.571  1.00  1.390          H  
ATOM   7378 3HD1 LEU A 486    -135.620  12.505  51.545  1.00  1.390          H  
ATOM   7379 1HD2 LEU A 486    -135.706  10.793  54.161  1.00  1.390          H  
ATOM   7380 2HD2 LEU A 486    -134.452  11.987  53.829  1.00  1.390          H  
ATOM   7381 3HD2 LEU A 486    -135.429  12.122  55.283  1.00  1.390          H  
ATOM   7382  N   ALA A 487    -136.322  17.223  55.133  1.00  0.930          N  
ATOM   7383  CA  ALA A 487    -135.969  18.602  54.807  1.00  1.060          C  
ATOM   7384  C   ALA A 487    -134.608  19.024  55.348  1.00  1.160          C  
ATOM   7385  O   ALA A 487    -133.925  19.844  54.742  1.00  1.360          O  
ATOM   7386  CB  ALA A 487    -137.019  19.537  55.340  1.00  1.430          C  
ATOM   7387  H   ALA A 487    -137.216  17.035  55.605  1.00  1.120          H  
ATOM   7388  HA  ALA A 487    -135.938  18.683  53.721  1.00  1.270          H  
ATOM   7389 1HB  ALA A 487    -136.780  20.559  55.062  1.00  1.720          H  
ATOM   7390 2HB  ALA A 487    -137.993  19.272  54.938  1.00  1.720          H  
ATOM   7391 3HB  ALA A 487    -137.035  19.452  56.412  1.00  1.720          H  
ATOM   7392  N   GLN A 488    -134.217  18.485  56.495  1.00  1.060          N  
ATOM   7393  CA  GLN A 488    -132.950  18.818  57.129  1.00  1.170          C  
ATOM   7394  C   GLN A 488    -131.777  17.896  56.703  1.00  1.160          C  
ATOM   7395  O   GLN A 488    -130.663  18.043  57.213  1.00  1.220          O  
ATOM   7396  CB  GLN A 488    -133.152  18.770  58.642  1.00  1.590          C  
ATOM   7397  CG  GLN A 488    -134.124  19.812  59.212  1.00  1.590          C  
ATOM   7398  CD  GLN A 488    -134.416  19.606  60.732  1.00  1.590          C  
ATOM   7399  OE1 GLN A 488    -133.489  19.518  61.568  1.00  1.590          O  
ATOM   7400  NE2 GLN A 488    -135.717  19.519  61.076  1.00  1.590          N  
ATOM   7401  H   GLN A 488    -134.835  17.833  56.961  1.00  1.270          H  
ATOM   7402  HA  GLN A 488    -132.685  19.836  56.841  1.00  1.400          H  
ATOM   7403 1HB  GLN A 488    -133.577  17.829  58.875  1.00  1.910          H  
ATOM   7404 2HB  GLN A 488    -132.192  18.843  59.160  1.00  1.910          H  
ATOM   7405 1HG  GLN A 488    -133.678  20.798  59.086  1.00  1.910          H  
ATOM   7406 2HG  GLN A 488    -135.071  19.761  58.670  1.00  1.910          H  
ATOM   7407 1HE2 GLN A 488    -135.979  19.386  62.036  1.00  1.910          H  
ATOM   7408 2HE2 GLN A 488    -136.466  19.582  60.361  1.00  1.910          H  
ATOM   7409  N   CYS A 489    -132.038  16.924  55.816  1.00  1.110          N  
ATOM   7410  CA  CYS A 489    -131.012  15.973  55.372  1.00  1.120          C  
ATOM   7411  C   CYS A 489    -130.633  16.157  53.908  1.00  1.300          C  
ATOM   7412  O   CYS A 489    -129.651  15.545  53.442  1.00  1.360          O  
ATOM   7413  CB  CYS A 489    -131.508  14.548  55.590  1.00  1.560          C  
ATOM   7414  SG  CYS A 489    -131.760  14.136  57.312  1.00  1.560          S  
ATOM   7415  H   CYS A 489    -132.954  16.856  55.395  1.00  1.330          H  
ATOM   7416  HA  CYS A 489    -130.128  16.126  55.984  1.00  1.340          H  
ATOM   7417 1HB  CYS A 489    -132.457  14.409  55.064  1.00  1.880          H  
ATOM   7418 2HB  CYS A 489    -130.788  13.843  55.171  1.00  1.880          H  
ATOM   7419  N   THR A 490    -131.348  16.991  53.153  1.00  1.410          N  
ATOM   7420  CA  THR A 490    -131.659  17.632  51.874  1.00  1.600          C  
ATOM   7421  C   THR A 490    -130.877  18.925  51.706  1.00  1.730          C  
ATOM   7422  O   THR A 490    -130.991  19.854  52.500  1.00  1.750          O  
ATOM   7423  CB  THR A 490    -133.173  17.936  51.704  1.00  2.160          C  
ATOM   7424  OG1 THR A 490    -133.916  16.715  51.733  1.00  2.160          O  
ATOM   7425  CG2 THR A 490    -133.454  18.631  50.371  1.00  2.160          C  
ATOM   7426  H   THR A 490    -130.625  16.667  52.540  1.00  1.690          H  
ATOM   7427  HA  THR A 490    -131.363  16.953  51.074  1.00  1.920          H  
ATOM   7428  HB  THR A 490    -133.498  18.581  52.513  1.00  2.600          H  
ATOM   7429  HG1 THR A 490    -133.914  16.387  52.649  1.00  2.600          H  
ATOM   7430 1HG2 THR A 490    -134.521  18.833  50.289  1.00  2.600          H  
ATOM   7431 2HG2 THR A 490    -132.916  19.571  50.305  1.00  2.600          H  
ATOM   7432 3HG2 THR A 490    -133.147  17.975  49.563  1.00  2.600          H  
ATOM   7433  N   GLU A 491    -130.111  18.998  50.627  1.00  1.830          N  
ATOM   7434  CA  GLU A 491    -129.340  20.201  50.325  1.00  1.990          C  
ATOM   7435  C   GLU A 491    -130.019  21.011  49.225  1.00  2.170          C  
ATOM   7436  O   GLU A 491    -129.797  22.214  49.082  1.00  2.270          O  
ATOM   7437  CB  GLU A 491    -127.919  19.860  49.887  1.00  2.720          C  
ATOM   7438  CG  GLU A 491    -127.047  19.198  50.933  1.00  2.720          C  
ATOM   7439  CD  GLU A 491    -125.660  18.926  50.402  1.00  2.720          C  
ATOM   7440  OE1 GLU A 491    -125.453  19.135  49.220  1.00  2.720          O  
ATOM   7441  OE2 GLU A 491    -124.812  18.528  51.163  1.00  2.720          O  
ATOM   7442  H   GLU A 491    -130.045  18.197  50.016  1.00  2.200          H  
ATOM   7443  HA  GLU A 491    -129.287  20.821  51.222  1.00  2.390          H  
ATOM   7444 1HB  GLU A 491    -127.968  19.178  49.050  1.00  3.270          H  
ATOM   7445 2HB  GLU A 491    -127.423  20.764  49.544  1.00  3.270          H  
ATOM   7446 1HG  GLU A 491    -126.978  19.845  51.808  1.00  3.270          H  
ATOM   7447 2HG  GLU A 491    -127.507  18.261  51.241  1.00  3.270          H  
ATOM   7448  N   TYR A 492    -130.803  20.313  48.415  1.00  2.240          N  
ATOM   7449  CA  TYR A 492    -131.488  20.860  47.266  1.00  2.420          C  
ATOM   7450  C   TYR A 492    -132.654  19.934  46.949  1.00  2.410          C  
ATOM   7451  O   TYR A 492    -132.561  18.726  47.159  1.00  2.360          O  
ATOM   7452  CB  TYR A 492    -130.522  21.052  46.103  1.00  3.320          C  
ATOM   7453  CG  TYR A 492    -131.143  21.719  44.934  1.00  3.320          C  
ATOM   7454  CD1 TYR A 492    -131.399  23.081  44.980  1.00  3.320          C  
ATOM   7455  CD2 TYR A 492    -131.448  20.991  43.809  1.00  3.320          C  
ATOM   7456  CE1 TYR A 492    -131.977  23.705  43.905  1.00  3.320          C  
ATOM   7457  CE2 TYR A 492    -132.025  21.620  42.728  1.00  3.320          C  
ATOM   7458  CZ  TYR A 492    -132.291  22.968  42.776  1.00  3.320          C  
ATOM   7459  OH  TYR A 492    -132.868  23.593  41.699  1.00  3.320          O  
ATOM   7460  H   TYR A 492    -130.949  19.337  48.608  1.00  2.690          H  
ATOM   7461  HA  TYR A 492    -131.906  21.834  47.529  1.00  2.900          H  
ATOM   7462 1HB  TYR A 492    -129.668  21.650  46.427  1.00  3.980          H  
ATOM   7463 2HB  TYR A 492    -130.151  20.100  45.791  1.00  3.980          H  
ATOM   7464  HD1 TYR A 492    -131.148  23.656  45.876  1.00  3.980          H  
ATOM   7465  HD2 TYR A 492    -131.230  19.925  43.778  1.00  3.980          H  
ATOM   7466  HE1 TYR A 492    -132.186  24.775  43.939  1.00  3.980          H  
ATOM   7467  HE2 TYR A 492    -132.270  21.058  41.831  1.00  3.980          H  
ATOM   7468  HH  TYR A 492    -133.012  22.955  40.995  1.00  3.980          H  
ATOM   7469  N   GLY A 493    -133.750  20.492  46.441  1.00  2.490          N  
ATOM   7470  CA  GLY A 493    -134.985  19.757  46.118  1.00  2.500          C  
ATOM   7471  C   GLY A 493    -134.885  18.607  45.103  1.00  2.640          C  
ATOM   7472  O   GLY A 493    -135.835  17.840  44.949  1.00  2.640          O  
ATOM   7473  H   GLY A 493    -133.747  21.494  46.293  1.00  2.990          H  
ATOM   7474 1HA  GLY A 493    -135.386  19.353  47.049  1.00  3.000          H  
ATOM   7475 2HA  GLY A 493    -135.725  20.470  45.762  1.00  3.000          H  
ATOM   7476  N   VAL A 494    -133.771  18.512  44.391  1.00  2.750          N  
ATOM   7477  CA  VAL A 494    -133.556  17.460  43.404  1.00  2.900          C  
ATOM   7478  C   VAL A 494    -132.493  16.443  43.867  1.00  2.810          C  
ATOM   7479  O   VAL A 494    -132.186  15.488  43.155  1.00  2.930          O  
ATOM   7480  CB  VAL A 494    -133.194  18.129  42.042  1.00  4.000          C  
ATOM   7481  CG1 VAL A 494    -132.811  17.125  40.931  1.00  4.000          C  
ATOM   7482  CG2 VAL A 494    -134.396  18.951  41.605  1.00  4.000          C  
ATOM   7483  H   VAL A 494    -133.047  19.190  44.571  1.00  3.300          H  
ATOM   7484  HA  VAL A 494    -134.494  16.920  43.273  1.00  3.480          H  
ATOM   7485  HB  VAL A 494    -132.346  18.768  42.175  1.00  4.800          H  
ATOM   7486 1HG1 VAL A 494    -132.595  17.679  40.020  1.00  4.800          H  
ATOM   7487 2HG1 VAL A 494    -131.932  16.555  41.179  1.00  4.800          H  
ATOM   7488 3HG1 VAL A 494    -133.644  16.447  40.752  1.00  4.800          H  
ATOM   7489 1HG2 VAL A 494    -134.171  19.458  40.671  1.00  4.800          H  
ATOM   7490 2HG2 VAL A 494    -135.251  18.290  41.465  1.00  4.800          H  
ATOM   7491 3HG2 VAL A 494    -134.634  19.690  42.365  1.00  4.800          H  
ATOM   7492  N   LYS A 495    -131.918  16.644  45.048  1.00  2.610          N  
ATOM   7493  CA  LYS A 495    -130.880  15.742  45.533  1.00  2.510          C  
ATOM   7494  C   LYS A 495    -131.401  14.675  46.490  1.00  2.350          C  
ATOM   7495  O   LYS A 495    -132.402  14.861  47.179  1.00  2.230          O  
ATOM   7496  CB  LYS A 495    -129.759  16.522  46.210  1.00  3.550          C  
ATOM   7497  CG  LYS A 495    -128.927  17.406  45.293  1.00  3.550          C  
ATOM   7498  CD  LYS A 495    -127.842  18.112  46.109  1.00  3.550          C  
ATOM   7499  CE  LYS A 495    -126.933  18.988  45.261  1.00  3.550          C  
ATOM   7500  NZ  LYS A 495    -125.839  19.622  46.090  1.00  3.550          N  
ATOM   7501  H   LYS A 495    -132.238  17.407  45.649  1.00  3.130          H  
ATOM   7502  HA  LYS A 495    -130.454  15.224  44.674  1.00  3.010          H  
ATOM   7503 1HB  LYS A 495    -130.200  17.172  46.971  1.00  4.260          H  
ATOM   7504 2HB  LYS A 495    -129.093  15.830  46.725  1.00  4.260          H  
ATOM   7505 1HG  LYS A 495    -128.452  16.783  44.537  1.00  4.260          H  
ATOM   7506 2HG  LYS A 495    -129.563  18.125  44.789  1.00  4.260          H  
ATOM   7507 1HD  LYS A 495    -128.326  18.745  46.844  1.00  4.260          H  
ATOM   7508 2HD  LYS A 495    -127.236  17.375  46.639  1.00  4.260          H  
ATOM   7509 1HE  LYS A 495    -126.479  18.382  44.479  1.00  4.260          H  
ATOM   7510 2HE  LYS A 495    -127.530  19.775  44.798  1.00  4.260          H  
ATOM   7511 1HZ  LYS A 495    -125.255  20.197  45.501  1.00  4.260          H  
ATOM   7512 2HZ  LYS A 495    -126.247  20.201  46.822  1.00  4.260          H  
ATOM   7513 3HZ  LYS A 495    -125.267  18.892  46.519  1.00  4.260          H  
ATOM   7514  N   GLU A 496    -130.684  13.560  46.548  1.00  2.350          N  
ATOM   7515  CA  GLU A 496    -130.987  12.470  47.466  1.00  2.230          C  
ATOM   7516  C   GLU A 496    -130.599  12.901  48.897  1.00  2.020          C  
ATOM   7517  O   GLU A 496    -129.536  13.513  49.070  1.00  2.000          O  
ATOM   7518  CB  GLU A 496    -130.212  11.220  47.008  1.00  3.170          C  
ATOM   7519  CG  GLU A 496    -130.549   9.912  47.698  1.00  3.170          C  
ATOM   7520  CD  GLU A 496    -129.801   8.755  47.139  1.00  3.170          C  
ATOM   7521  OE1 GLU A 496    -128.995   8.955  46.271  1.00  3.170          O  
ATOM   7522  OE2 GLU A 496    -130.036   7.656  47.584  1.00  3.170          O  
ATOM   7523  H   GLU A 496    -129.889  13.473  45.929  1.00  2.820          H  
ATOM   7524  HA  GLU A 496    -132.054  12.277  47.401  1.00  2.680          H  
ATOM   7525 1HB  GLU A 496    -130.371  11.072  45.939  1.00  3.800          H  
ATOM   7526 2HB  GLU A 496    -129.147  11.389  47.151  1.00  3.800          H  
ATOM   7527 1HG  GLU A 496    -130.328   9.992  48.766  1.00  3.800          H  
ATOM   7528 2HG  GLU A 496    -131.610   9.715  47.581  1.00  3.800          H  
ATOM   7529  N   PRO A 497    -131.411  12.624  49.942  1.00  1.880          N  
ATOM   7530  CA  PRO A 497    -131.101  12.954  51.317  1.00  1.690          C  
ATOM   7531  C   PRO A 497    -129.875  12.169  51.662  1.00  1.660          C  
ATOM   7532  O   PRO A 497    -129.753  11.023  51.198  1.00  1.760          O  
ATOM   7533  CB  PRO A 497    -132.304  12.443  52.099  1.00  2.540          C  
ATOM   7534  CG  PRO A 497    -132.890  11.365  51.199  1.00  2.540          C  
ATOM   7535  CD  PRO A 497    -132.672  11.883  49.785  1.00  2.540          C  
ATOM   7536  HA  PRO A 497    -130.944  14.037  51.430  1.00  2.030          H  
ATOM   7537 1HB  PRO A 497    -131.976  12.054  53.082  1.00  3.040          H  
ATOM   7538 2HB  PRO A 497    -132.995  13.273  52.297  1.00  3.040          H  
ATOM   7539 1HG  PRO A 497    -132.344  10.422  51.369  1.00  3.040          H  
ATOM   7540 2HG  PRO A 497    -133.924  11.151  51.439  1.00  3.040          H  
ATOM   7541 1HD  PRO A 497    -132.582  11.031  49.136  1.00  3.040          H  
ATOM   7542 2HD  PRO A 497    -133.481  12.564  49.473  1.00  3.040          H  
ATOM   7543  N   CYS A 498    -128.989  12.745  52.460  1.00  1.540          N  
ATOM   7544  CA  CYS A 498    -127.770  12.072  52.886  1.00  1.520          C  
ATOM   7545  C   CYS A 498    -126.923  11.555  51.715  1.00  1.680          C  
ATOM   7546  O   CYS A 498    -126.074  10.684  51.906  1.00  1.700          O  
ATOM   7547  CB  CYS A 498    -128.107  10.879  53.780  1.00  2.140          C  
ATOM   7548  SG  CYS A 498    -128.960  11.277  55.298  1.00  2.140          S  
ATOM   7549  H   CYS A 498    -129.155  13.699  52.785  1.00  1.850          H  
ATOM   7550  HA  CYS A 498    -127.171  12.776  53.457  1.00  1.820          H  
ATOM   7551 1HB  CYS A 498    -128.710  10.155  53.232  1.00  2.560          H  
ATOM   7552 2HB  CYS A 498    -127.184  10.394  54.051  1.00  2.560          H  
ATOM   7553  N   SER A 499    -127.215  12.020  50.484  1.00  1.810          N  
ATOM   7554  CA  SER A 499    -126.536  11.684  49.241  1.00  1.980          C  
ATOM   7555  C   SER A 499    -126.355  10.191  49.026  1.00  2.050          C  
ATOM   7556  O   SER A 499    -125.362   9.750  48.434  1.00  2.150          O  
ATOM   7557  CB  SER A 499    -125.201  12.388  49.162  1.00  2.700          C  
ATOM   7558  OG  SER A 499    -125.358  13.778  49.157  1.00  2.700          O  
ATOM   7559  H   SER A 499    -127.978  12.692  50.374  1.00  2.170          H  
ATOM   7560  HA  SER A 499    -127.155  12.061  48.425  1.00  2.380          H  
ATOM   7561 1HB  SER A 499    -124.577  12.096  50.007  1.00  3.240          H  
ATOM   7562 2HB  SER A 499    -124.680  12.084  48.258  1.00  3.240          H  
ATOM   7563  HG  SER A 499    -124.450  14.128  49.045  1.00  3.240          H  
ATOM   7564  N   GLY A 500    -127.295   9.388  49.515  1.00  2.000          N  
ATOM   7565  CA  GLY A 500    -127.208   7.950  49.308  1.00  2.080          C  
ATOM   7566  C   GLY A 500    -126.239   7.240  50.259  1.00  2.050          C  
ATOM   7567  O   GLY A 500    -126.032   6.031  50.140  1.00  2.150          O  
ATOM   7568  H   GLY A 500    -128.109   9.789  50.001  1.00  2.400          H  
ATOM   7569 1HA  GLY A 500    -128.204   7.522  49.429  1.00  2.500          H  
ATOM   7570 2HA  GLY A 500    -126.920   7.759  48.275  1.00  2.500          H  
ATOM   7571  N   ARG A 501    -125.635   7.971  51.200  1.00  1.930          N  
ATOM   7572  CA  ARG A 501    -124.677   7.361  52.111  1.00  1.910          C  
ATOM   7573  C   ARG A 501    -125.316   7.089  53.459  1.00  1.770          C  
ATOM   7574  O   ARG A 501    -125.007   6.089  54.106  1.00  1.760          O  
ATOM   7575  CB  ARG A 501    -123.482   8.278  52.355  1.00  2.680          C  
ATOM   7576  CG  ARG A 501    -122.345   8.237  51.344  1.00  2.680          C  
ATOM   7577  CD  ARG A 501    -122.697   8.917  50.072  1.00  2.680          C  
ATOM   7578  NE  ARG A 501    -121.551   9.005  49.184  1.00  2.680          N  
ATOM   7579  CZ  ARG A 501    -121.562   9.501  47.926  1.00  2.680          C  
ATOM   7580  NH1 ARG A 501    -122.677   9.956  47.370  1.00  2.680          N  
ATOM   7581  NH2 ARG A 501    -120.424   9.528  47.241  1.00  2.680          N  
ATOM   7582  H   ARG A 501    -125.822   8.973  51.257  1.00  2.320          H  
ATOM   7583  HA  ARG A 501    -124.332   6.419  51.687  1.00  2.290          H  
ATOM   7584 1HB  ARG A 501    -123.828   9.310  52.405  1.00  3.220          H  
ATOM   7585 2HB  ARG A 501    -123.050   8.034  53.323  1.00  3.220          H  
ATOM   7586 1HG  ARG A 501    -121.470   8.740  51.766  1.00  3.220          H  
ATOM   7587 2HG  ARG A 501    -122.094   7.201  51.119  1.00  3.220          H  
ATOM   7588 1HD  ARG A 501    -123.469   8.347  49.564  1.00  3.220          H  
ATOM   7589 2HD  ARG A 501    -123.060   9.926  50.278  1.00  3.220          H  
ATOM   7590  HE  ARG A 501    -120.660   8.672  49.538  1.00  3.220          H  
ATOM   7591 1HH1 ARG A 501    -123.584   9.938  47.876  1.00  3.220          H  
ATOM   7592 2HH1 ARG A 501    -122.656  10.320  46.430  1.00  3.220          H  
ATOM   7593 1HH2 ARG A 501    -119.570   9.183  47.667  1.00  3.220          H  
ATOM   7594 2HH2 ARG A 501    -120.406   9.892  46.300  1.00  3.220          H  
ATOM   7595  N   GLY A 502    -126.208   7.968  53.885  1.00  1.670          N  
ATOM   7596  CA  GLY A 502    -126.827   7.802  55.196  1.00  1.550          C  
ATOM   7597  C   GLY A 502    -128.324   7.687  55.252  1.00  1.420          C  
ATOM   7598  O   GLY A 502    -129.032   7.737  54.243  1.00  1.440          O  
ATOM   7599  H   GLY A 502    -126.396   8.790  53.312  1.00  2.000          H  
ATOM   7600 1HA  GLY A 502    -126.399   6.939  55.701  1.00  1.860          H  
ATOM   7601 2HA  GLY A 502    -126.564   8.673  55.792  1.00  1.860          H  
ATOM   7602  N   ARG A 503    -128.790   7.582  56.490  1.00  1.310          N  
ATOM   7603  CA  ARG A 503    -130.197   7.499  56.832  1.00  1.160          C  
ATOM   7604  C   ARG A 503    -130.613   8.776  57.534  1.00  0.990          C  
ATOM   7605  O   ARG A 503    -129.854   9.330  58.330  1.00  0.980          O  
ATOM   7606  CB  ARG A 503    -130.488   6.307  57.732  1.00  1.680          C  
ATOM   7607  CG  ARG A 503    -131.961   6.157  58.131  1.00  1.680          C  
ATOM   7608  CD  ARG A 503    -132.224   4.938  58.919  1.00  1.680          C  
ATOM   7609  NE  ARG A 503    -133.610   4.912  59.380  1.00  1.680          N  
ATOM   7610  CZ  ARG A 503    -134.170   3.953  60.146  1.00  1.680          C  
ATOM   7611  NH1 ARG A 503    -133.465   2.907  60.537  1.00  1.680          N  
ATOM   7612  NH2 ARG A 503    -135.441   4.074  60.506  1.00  1.680          N  
ATOM   7613  H   ARG A 503    -128.081   7.544  57.229  1.00  1.570          H  
ATOM   7614  HA  ARG A 503    -130.779   7.404  55.917  1.00  1.390          H  
ATOM   7615 1HB  ARG A 503    -130.184   5.393  57.228  1.00  2.020          H  
ATOM   7616 2HB  ARG A 503    -129.897   6.393  58.644  1.00  2.020          H  
ATOM   7617 1HG  ARG A 503    -132.278   6.998  58.730  1.00  2.020          H  
ATOM   7618 2HG  ARG A 503    -132.571   6.111  57.230  1.00  2.020          H  
ATOM   7619 1HD  ARG A 503    -132.042   4.056  58.304  1.00  2.020          H  
ATOM   7620 2HD  ARG A 503    -131.569   4.924  59.791  1.00  2.020          H  
ATOM   7621  HE  ARG A 503    -134.201   5.692  59.114  1.00  2.020          H  
ATOM   7622 1HH1 ARG A 503    -132.498   2.813  60.263  1.00  2.020          H  
ATOM   7623 2HH1 ARG A 503    -133.895   2.193  61.109  1.00  2.020          H  
ATOM   7624 1HH2 ARG A 503    -135.982   4.878  60.213  1.00  2.020          H  
ATOM   7625 2HH2 ARG A 503    -135.885   3.376  61.088  1.00  2.020          H  
ATOM   7626  N   CYS A 504    -131.814   9.249  57.234  1.00  0.890          N  
ATOM   7627  CA  CYS A 504    -132.321  10.461  57.857  1.00  0.760          C  
ATOM   7628  C   CYS A 504    -133.452  10.196  58.855  1.00  0.520          C  
ATOM   7629  O   CYS A 504    -134.524   9.717  58.475  1.00  0.440          O  
ATOM   7630  CB  CYS A 504    -132.803  11.396  56.769  1.00  1.120          C  
ATOM   7631  SG  CYS A 504    -133.402  12.955  57.350  1.00  1.120          S  
ATOM   7632  H   CYS A 504    -132.387   8.754  56.564  1.00  1.070          H  
ATOM   7633  HA  CYS A 504    -131.505  10.943  58.389  1.00  0.910          H  
ATOM   7634 1HB  CYS A 504    -131.986  11.581  56.077  1.00  1.340          H  
ATOM   7635 2HB  CYS A 504    -133.592  10.912  56.212  1.00  1.340          H  
ATOM   7636  N   VAL A 505    -133.208  10.472  60.136  1.00  0.410          N  
ATOM   7637  CA  VAL A 505    -134.223  10.235  61.164  1.00  0.270          C  
ATOM   7638  C   VAL A 505    -134.554  11.538  61.866  1.00  0.270          C  
ATOM   7639  O   VAL A 505    -133.681  12.197  62.424  1.00  0.280          O  
ATOM   7640  CB  VAL A 505    -133.755   9.177  62.199  1.00  0.430          C  
ATOM   7641  CG1 VAL A 505    -134.824   8.977  63.298  1.00  0.430          C  
ATOM   7642  CG2 VAL A 505    -133.491   7.852  61.484  1.00  0.430          C  
ATOM   7643  H   VAL A 505    -132.296  10.879  60.383  1.00  0.490          H  
ATOM   7644  HA  VAL A 505    -135.128   9.864  60.684  1.00  0.320          H  
ATOM   7645  HB  VAL A 505    -132.841   9.523  62.679  1.00  0.520          H  
ATOM   7646 1HG1 VAL A 505    -134.471   8.237  64.011  1.00  0.520          H  
ATOM   7647 2HG1 VAL A 505    -135.000   9.910  63.823  1.00  0.520          H  
ATOM   7648 3HG1 VAL A 505    -135.761   8.634  62.855  1.00  0.520          H  
ATOM   7649 1HG2 VAL A 505    -133.154   7.104  62.203  1.00  0.520          H  
ATOM   7650 2HG2 VAL A 505    -134.406   7.509  61.003  1.00  0.520          H  
ATOM   7651 3HG2 VAL A 505    -132.722   8.003  60.736  1.00  0.520          H  
ATOM   7652  N   CYS A 506    -135.817  11.926  61.805  1.00  0.410          N  
ATOM   7653  CA  CYS A 506    -136.305  13.168  62.409  1.00  0.590          C  
ATOM   7654  C   CYS A 506    -135.470  14.371  61.962  1.00  0.550          C  
ATOM   7655  O   CYS A 506    -135.168  15.275  62.744  1.00  0.560          O  
ATOM   7656  CB  CYS A 506    -136.320  13.032  63.928  1.00  0.750          C  
ATOM   7657  SG  CYS A 506    -137.370  11.646  64.483  1.00  0.750          S  
ATOM   7658  H   CYS A 506    -136.462  11.310  61.329  1.00  0.490          H  
ATOM   7659  HA  CYS A 506    -137.326  13.343  62.085  1.00  0.710          H  
ATOM   7660 1HB  CYS A 506    -135.306  12.878  64.303  1.00  0.900          H  
ATOM   7661 2HB  CYS A 506    -136.702  13.950  64.376  1.00  0.900          H  
ATOM   7662  N   GLY A 507    -135.097  14.370  60.686  1.00  0.570          N  
ATOM   7663  CA  GLY A 507    -134.312  15.439  60.085  1.00  0.610          C  
ATOM   7664  C   GLY A 507    -132.794  15.358  60.306  1.00  0.520          C  
ATOM   7665  O   GLY A 507    -132.058  16.232  59.852  1.00  0.650          O  
ATOM   7666  H   GLY A 507    -135.413  13.599  60.106  1.00  0.680          H  
ATOM   7667 1HA  GLY A 507    -134.510  15.447  59.011  1.00  0.730          H  
ATOM   7668 2HA  GLY A 507    -134.675  16.390  60.471  1.00  0.730          H  
ATOM   7669  N   LYS A 508    -132.286  14.343  60.996  1.00  0.380          N  
ATOM   7670  CA  LYS A 508    -130.841  14.294  61.215  1.00  0.480          C  
ATOM   7671  C   LYS A 508    -130.215  13.106  60.493  1.00  0.640          C  
ATOM   7672  O   LYS A 508    -130.624  11.950  60.665  1.00  0.680          O  
ATOM   7673  CB  LYS A 508    -130.524  14.281  62.717  1.00  0.630          C  
ATOM   7674  CG  LYS A 508    -130.403  15.705  63.406  1.00  0.630          C  
ATOM   7675  CD  LYS A 508    -131.735  16.514  63.387  1.00  0.630          C  
ATOM   7676  CE  LYS A 508    -131.665  17.774  64.254  1.00  0.630          C  
ATOM   7677  NZ  LYS A 508    -132.962  18.553  64.241  1.00  0.630          N  
ATOM   7678  H   LYS A 508    -132.893  13.633  61.407  1.00  0.460          H  
ATOM   7679  HA  LYS A 508    -130.391  15.191  60.793  1.00  0.580          H  
ATOM   7680 1HB  LYS A 508    -131.305  13.722  63.240  1.00  0.760          H  
ATOM   7681 2HB  LYS A 508    -129.582  13.754  62.879  1.00  0.760          H  
ATOM   7682 1HG  LYS A 508    -130.096  15.575  64.451  1.00  0.760          H  
ATOM   7683 2HG  LYS A 508    -129.636  16.286  62.898  1.00  0.760          H  
ATOM   7684 1HD  LYS A 508    -131.943  16.856  62.384  1.00  0.760          H  
ATOM   7685 2HD  LYS A 508    -132.562  15.884  63.720  1.00  0.760          H  
ATOM   7686 1HE  LYS A 508    -131.450  17.474  65.267  1.00  0.760          H  
ATOM   7687 2HE  LYS A 508    -130.864  18.421  63.898  1.00  0.760          H  
ATOM   7688 1HZ  LYS A 508    -132.893  19.369  64.842  1.00  0.760          H  
ATOM   7689 2HZ  LYS A 508    -133.188  18.871  63.278  1.00  0.760          H  
ATOM   7690 3HZ  LYS A 508    -133.703  17.959  64.579  1.00  0.760          H  
ATOM   7691  N   CYS A 509    -129.228  13.422  59.656  1.00  0.740          N  
ATOM   7692  CA  CYS A 509    -128.569  12.443  58.800  1.00  0.880          C  
ATOM   7693  C   CYS A 509    -127.329  11.768  59.366  1.00  0.920          C  
ATOM   7694  O   CYS A 509    -126.427  12.436  59.880  1.00  0.880          O  
ATOM   7695  CB  CYS A 509    -128.124  13.074  57.499  1.00  1.180          C  
ATOM   7696  SG  CYS A 509    -127.398  11.870  56.446  1.00  1.180          S  
ATOM   7697  H   CYS A 509    -128.955  14.392  59.586  1.00  0.890          H  
ATOM   7698  HA  CYS A 509    -129.294  11.671  58.570  1.00  1.060          H  
ATOM   7699 1HB  CYS A 509    -128.959  13.529  56.991  1.00  1.410          H  
ATOM   7700 2HB  CYS A 509    -127.388  13.849  57.697  1.00  1.410          H  
ATOM   7701  N   LYS A 510    -127.269  10.445  59.224  1.00  1.030          N  
ATOM   7702  CA  LYS A 510    -126.101   9.677  59.627  1.00  1.120          C  
ATOM   7703  C   LYS A 510    -125.582   8.759  58.515  1.00  1.180          C  
ATOM   7704  O   LYS A 510    -126.255   7.790  58.131  1.00  1.300          O  
ATOM   7705  CB  LYS A 510    -126.439   8.833  60.856  1.00  1.530          C  
ATOM   7706  CG  LYS A 510    -125.285   7.986  61.396  1.00  1.530          C  
ATOM   7707  CD  LYS A 510    -125.711   7.187  62.626  1.00  1.530          C  
ATOM   7708  CE  LYS A 510    -124.583   6.284  63.120  1.00  1.530          C  
ATOM   7709  NZ  LYS A 510    -124.988   5.491  64.322  1.00  1.530          N  
ATOM   7710  H   LYS A 510    -128.088   9.976  58.823  1.00  1.240          H  
ATOM   7711  HA  LYS A 510    -125.300  10.374  59.880  1.00  1.340          H  
ATOM   7712 1HB  LYS A 510    -126.781   9.490  61.659  1.00  1.840          H  
ATOM   7713 2HB  LYS A 510    -127.266   8.163  60.614  1.00  1.840          H  
ATOM   7714 1HG  LYS A 510    -124.944   7.285  60.623  1.00  1.840          H  
ATOM   7715 2HG  LYS A 510    -124.455   8.635  61.660  1.00  1.840          H  
ATOM   7716 1HD  LYS A 510    -125.998   7.868  63.426  1.00  1.840          H  
ATOM   7717 2HD  LYS A 510    -126.573   6.567  62.371  1.00  1.840          H  
ATOM   7718 1HE  LYS A 510    -124.304   5.599  62.321  1.00  1.840          H  
ATOM   7719 2HE  LYS A 510    -123.723   6.900  63.378  1.00  1.840          H  
ATOM   7720 1HZ  LYS A 510    -124.217   4.909  64.615  1.00  1.840          H  
ATOM   7721 2HZ  LYS A 510    -125.241   6.117  65.074  1.00  1.840          H  
ATOM   7722 3HZ  LYS A 510    -125.781   4.906  64.091  1.00  1.840          H  
ATOM   7723  N   CYS A 511    -124.380   9.049  58.003  1.00  1.090          N  
ATOM   7724  CA  CYS A 511    -123.749   8.249  56.956  1.00  1.100          C  
ATOM   7725  C   CYS A 511    -123.350   6.870  57.429  1.00  1.380          C  
ATOM   7726  O   CYS A 511    -122.680   6.740  58.472  1.00  1.450          O  
ATOM   7727  CB  CYS A 511    -122.561   8.952  56.344  1.00  1.540          C  
ATOM   7728  SG  CYS A 511    -122.983  10.384  55.309  1.00  1.540          S  
ATOM   7729  H   CYS A 511    -123.878   9.861  58.361  1.00  1.310          H  
ATOM   7730  HA  CYS A 511    -124.475   8.119  56.152  1.00  1.320          H  
ATOM   7731 1HB  CYS A 511    -121.902   9.292  57.148  1.00  1.840          H  
ATOM   7732 2HB  CYS A 511    -121.995   8.246  55.734  1.00  1.840          H  
ATOM   7733  N   ASN A 512    -123.721   5.845  56.673  1.00  1.610          N  
ATOM   7734  CA  ASN A 512    -123.370   4.476  56.984  1.00  1.860          C  
ATOM   7735  C   ASN A 512    -122.148   4.053  56.184  1.00  1.350          C  
ATOM   7736  O   ASN A 512    -122.254   3.698  55.008  1.00  1.250          O  
ATOM   7737  CB  ASN A 512    -124.542   3.564  56.697  1.00  2.500          C  
ATOM   7738  CG  ASN A 512    -125.727   3.856  57.579  1.00  2.500          C  
ATOM   7739  OD1 ASN A 512    -125.617   3.929  58.813  1.00  2.500          O  
ATOM   7740  ND2 ASN A 512    -126.867   4.027  56.963  1.00  2.500          N  
ATOM   7741  H   ASN A 512    -124.271   6.016  55.824  1.00  1.930          H  
ATOM   7742  HA  ASN A 512    -123.114   4.409  58.041  1.00  2.230          H  
ATOM   7743 1HB  ASN A 512    -124.844   3.685  55.656  1.00  3.000          H  
ATOM   7744 2HB  ASN A 512    -124.243   2.525  56.836  1.00  3.000          H  
ATOM   7745 1HD2 ASN A 512    -127.691   4.223  57.487  1.00  3.000          H  
ATOM   7746 2HD2 ASN A 512    -126.909   3.963  55.964  1.00  3.000          H  
ATOM   7747  N   LEU A 513    -120.979   4.115  56.800  1.00  1.640          N  
ATOM   7748  CA  LEU A 513    -119.758   3.801  56.082  1.00  1.480          C  
ATOM   7749  C   LEU A 513    -119.318   2.407  56.490  1.00  1.650          C  
ATOM   7750  O   LEU A 513    -119.582   1.980  57.614  1.00  1.790          O  
ATOM   7751  CB  LEU A 513    -118.686   4.856  56.384  1.00  2.140          C  
ATOM   7752  CG  LEU A 513    -119.087   6.358  56.060  1.00  2.140          C  
ATOM   7753  CD1 LEU A 513    -117.946   7.275  56.466  1.00  2.140          C  
ATOM   7754  CD2 LEU A 513    -119.418   6.543  54.566  1.00  2.140          C  
ATOM   7755  H   LEU A 513    -120.937   4.388  57.775  1.00  1.970          H  
ATOM   7756  HA  LEU A 513    -119.955   3.782  55.014  1.00  1.780          H  
ATOM   7757 1HB  LEU A 513    -118.444   4.798  57.444  1.00  2.560          H  
ATOM   7758 2HB  LEU A 513    -117.795   4.612  55.821  1.00  2.560          H  
ATOM   7759  HG  LEU A 513    -119.966   6.626  56.655  1.00  2.560          H  
ATOM   7760 1HD1 LEU A 513    -118.227   8.302  56.277  1.00  2.560          H  
ATOM   7761 2HD1 LEU A 513    -117.740   7.149  57.528  1.00  2.560          H  
ATOM   7762 3HD1 LEU A 513    -117.056   7.030  55.893  1.00  2.560          H  
ATOM   7763 1HD2 LEU A 513    -119.696   7.578  54.383  1.00  2.560          H  
ATOM   7764 2HD2 LEU A 513    -118.546   6.292  53.956  1.00  2.560          H  
ATOM   7765 3HD2 LEU A 513    -120.252   5.906  54.283  1.00  2.560          H  
ATOM   7766  N   ALA A 514    -118.638   1.699  55.596  1.00  1.940          N  
ATOM   7767  CA  ALA A 514    -118.164   0.355  55.900  1.00  2.420          C  
ATOM   7768  C   ALA A 514    -116.904   0.033  55.124  1.00  2.070          C  
ATOM   7769  O   ALA A 514    -116.639   0.664  54.101  1.00  1.540          O  
ATOM   7770  CB  ALA A 514    -119.242  -0.663  55.578  1.00  3.200          C  
ATOM   7771  H   ALA A 514    -118.465   2.081  54.677  1.00  2.330          H  
ATOM   7772  HA  ALA A 514    -117.927   0.306  56.962  1.00  2.900          H  
ATOM   7773 1HB  ALA A 514    -118.889  -1.660  55.828  1.00  3.840          H  
ATOM   7774 2HB  ALA A 514    -120.137  -0.437  56.160  1.00  3.840          H  
ATOM   7775 3HB  ALA A 514    -119.475  -0.616  54.516  1.00  3.840          H  
ATOM   7776  N   ARG A 515    -116.186  -1.005  55.590  1.00  2.530          N  
ATOM   7777  CA  ARG A 515    -114.949  -1.517  54.990  1.00  2.310          C  
ATOM   7778  C   ARG A 515    -113.813  -0.632  55.475  1.00  2.960          C  
ATOM   7779  O   ARG A 515    -114.018   0.208  56.352  1.00  3.510          O  
ATOM   7780  CB  ARG A 515    -114.981  -1.526  53.454  1.00  3.320          C  
ATOM   7781  CG  ARG A 515    -116.028  -2.434  52.806  1.00  3.320          C  
ATOM   7782  CD  ARG A 515    -115.981  -2.321  51.319  1.00  3.320          C  
ATOM   7783  NE  ARG A 515    -117.035  -3.100  50.666  1.00  3.320          N  
ATOM   7784  CZ  ARG A 515    -116.964  -4.409  50.323  1.00  3.320          C  
ATOM   7785  NH1 ARG A 515    -115.879  -5.119  50.566  1.00  3.320          N  
ATOM   7786  NH2 ARG A 515    -118.003  -4.979  49.733  1.00  3.320          N  
ATOM   7787  H   ARG A 515    -116.505  -1.446  56.441  1.00  3.040          H  
ATOM   7788  HA  ARG A 515    -114.777  -2.537  55.338  1.00  2.770          H  
ATOM   7789 1HB  ARG A 515    -115.022  -0.540  53.025  1.00  3.990          H  
ATOM   7790 2HB  ARG A 515    -114.040  -1.938  53.111  1.00  3.990          H  
ATOM   7791 1HG  ARG A 515    -115.842  -3.467  53.089  1.00  3.990          H  
ATOM   7792 2HG  ARG A 515    -117.025  -2.141  53.134  1.00  3.990          H  
ATOM   7793 1HD  ARG A 515    -116.127  -1.272  51.048  1.00  3.990          H  
ATOM   7794 2HD  ARG A 515    -115.015  -2.649  50.946  1.00  3.990          H  
ATOM   7795  HE  ARG A 515    -117.894  -2.610  50.451  1.00  3.990          H  
ATOM   7796 1HH1 ARG A 515    -115.082  -4.695  51.012  1.00  3.990          H  
ATOM   7797 2HH1 ARG A 515    -115.842  -6.094  50.303  1.00  3.990          H  
ATOM   7798 1HH2 ARG A 515    -118.836  -4.439  49.544  1.00  3.990          H  
ATOM   7799 2HH2 ARG A 515    -117.966  -5.953  49.470  1.00  3.990          H  
ATOM   7800  N   TYR A 516    -112.609  -0.837  54.955  1.00  3.290          N  
ATOM   7801  CA  TYR A 516    -111.477  -0.023  55.373  1.00  3.930          C  
ATOM   7802  C   TYR A 516    -111.829   1.440  55.226  1.00  2.990          C  
ATOM   7803  O   TYR A 516    -112.396   1.845  54.205  1.00  2.650          O  
ATOM   7804  CB  TYR A 516    -110.238  -0.307  54.526  1.00  5.250          C  
ATOM   7805  CG  TYR A 516    -109.096   0.616  54.877  1.00  5.250          C  
ATOM   7806  CD1 TYR A 516    -108.330   0.380  55.996  1.00  5.250          C  
ATOM   7807  CD2 TYR A 516    -108.844   1.732  54.084  1.00  5.250          C  
ATOM   7808  CE1 TYR A 516    -107.318   1.248  56.329  1.00  5.250          C  
ATOM   7809  CE2 TYR A 516    -107.834   2.601  54.419  1.00  5.250          C  
ATOM   7810  CZ  TYR A 516    -107.072   2.362  55.539  1.00  5.250          C  
ATOM   7811  OH  TYR A 516    -106.060   3.226  55.887  1.00  5.250          O  
ATOM   7812  H   TYR A 516    -112.475  -1.550  54.256  1.00  3.950          H  
ATOM   7813  HA  TYR A 516    -111.263  -0.219  56.424  1.00  4.720          H  
ATOM   7814 1HB  TYR A 516    -109.910  -1.336  54.676  1.00  6.300          H  
ATOM   7815 2HB  TYR A 516    -110.475  -0.180  53.471  1.00  6.300          H  
ATOM   7816  HD1 TYR A 516    -108.529  -0.490  56.620  1.00  6.300          H  
ATOM   7817  HD2 TYR A 516    -109.456   1.924  53.203  1.00  6.300          H  
ATOM   7818  HE1 TYR A 516    -106.715   1.064  57.216  1.00  6.300          H  
ATOM   7819  HE2 TYR A 516    -107.642   3.480  53.803  1.00  6.300          H  
ATOM   7820  HH  TYR A 516    -106.023   3.947  55.255  1.00  6.300          H  
ATOM   7821  N   GLU A 517    -111.474   2.263  56.219  1.00  2.890          N  
ATOM   7822  CA  GLU A 517    -111.820   3.681  56.174  1.00  2.380          C  
ATOM   7823  C   GLU A 517    -111.000   4.516  55.185  1.00  2.480          C  
ATOM   7824  O   GLU A 517    -110.223   5.394  55.559  1.00  2.530          O  
ATOM   7825  CB  GLU A 517    -111.692   4.304  57.566  1.00  3.540          C  
ATOM   7826  CG  GLU A 517    -112.655   3.742  58.608  1.00  3.540          C  
ATOM   7827  CD  GLU A 517    -112.562   4.445  59.945  1.00  3.540          C  
ATOM   7828  OE1 GLU A 517    -111.781   5.364  60.067  1.00  3.540          O  
ATOM   7829  OE2 GLU A 517    -113.275   4.064  60.841  1.00  3.540          O  
ATOM   7830  H   GLU A 517    -111.015   1.898  57.042  1.00  3.470          H  
ATOM   7831  HA  GLU A 517    -112.866   3.747  55.878  1.00  2.860          H  
ATOM   7832 1HB  GLU A 517    -110.675   4.163  57.934  1.00  4.240          H  
ATOM   7833 2HB  GLU A 517    -111.871   5.378  57.499  1.00  4.240          H  
ATOM   7834 1HG  GLU A 517    -113.672   3.840  58.233  1.00  4.240          H  
ATOM   7835 2HG  GLU A 517    -112.454   2.678  58.742  1.00  4.240          H  
ATOM   7836  N   GLY A 518    -111.224   4.225  53.906  1.00  2.510          N  
ATOM   7837  CA  GLY A 518    -110.650   4.887  52.747  1.00  2.540          C  
ATOM   7838  C   GLY A 518    -111.811   5.521  51.990  1.00  2.440          C  
ATOM   7839  O   GLY A 518    -111.683   5.940  50.837  1.00  2.510          O  
ATOM   7840  H   GLY A 518    -111.859   3.450  53.741  1.00  3.010          H  
ATOM   7841 1HA  GLY A 518    -109.932   5.646  53.059  1.00  3.050          H  
ATOM   7842 2HA  GLY A 518    -110.135   4.163  52.118  1.00  3.050          H  
ATOM   7843  N   THR A 519    -112.955   5.543  52.668  1.00  2.420          N  
ATOM   7844  CA  THR A 519    -114.229   6.037  52.176  1.00  2.490          C  
ATOM   7845  C   THR A 519    -114.683   7.233  52.961  1.00  2.240          C  
ATOM   7846  O   THR A 519    -114.020   7.655  53.910  1.00  2.120          O  
ATOM   7847  CB  THR A 519    -115.313   4.958  52.284  1.00  3.460          C  
ATOM   7848  OG1 THR A 519    -116.490   5.415  51.599  1.00  3.460          O  
ATOM   7849  CG2 THR A 519    -115.643   4.664  53.782  1.00  3.460          C  
ATOM   7850  H   THR A 519    -112.925   5.195  53.610  1.00  2.900          H  
ATOM   7851  HA  THR A 519    -114.118   6.332  51.134  1.00  2.990          H  
ATOM   7852  HB  THR A 519    -114.956   4.044  51.808  1.00  4.150          H  
ATOM   7853  HG1 THR A 519    -117.098   4.672  51.487  1.00  4.150          H  
ATOM   7854 1HG2 THR A 519    -116.409   3.889  53.832  1.00  4.150          H  
ATOM   7855 2HG2 THR A 519    -114.749   4.312  54.292  1.00  4.150          H  
ATOM   7856 3HG2 THR A 519    -116.009   5.553  54.279  1.00  4.150          H  
ATOM   7857  N   PHE A 520    -115.809   7.801  52.573  1.00  2.180          N  
ATOM   7858  CA  PHE A 520    -116.252   8.973  53.295  1.00  1.910          C  
ATOM   7859  C   PHE A 520    -117.706   9.361  53.137  1.00  1.820          C  
ATOM   7860  O   PHE A 520    -118.394   9.024  52.172  1.00  2.070          O  
ATOM   7861  CB  PHE A 520    -115.383  10.164  52.873  1.00  2.780          C  
ATOM   7862  CG  PHE A 520    -115.494  10.511  51.412  1.00  2.780          C  
ATOM   7863  CD1 PHE A 520    -116.346  11.518  50.993  1.00  2.780          C  
ATOM   7864  CD2 PHE A 520    -114.757   9.829  50.454  1.00  2.780          C  
ATOM   7865  CE1 PHE A 520    -116.460  11.841  49.662  1.00  2.780          C  
ATOM   7866  CE2 PHE A 520    -114.875  10.142  49.124  1.00  2.780          C  
ATOM   7867  CZ  PHE A 520    -115.725  11.153  48.725  1.00  2.780          C  
ATOM   7868  H   PHE A 520    -116.337   7.396  51.804  1.00  2.620          H  
ATOM   7869  HA  PHE A 520    -116.080   8.785  54.354  1.00  2.290          H  
ATOM   7870 1HB  PHE A 520    -115.674  11.047  53.446  1.00  3.340          H  
ATOM   7871 2HB  PHE A 520    -114.340   9.969  53.101  1.00  3.340          H  
ATOM   7872  HD1 PHE A 520    -116.915  12.059  51.735  1.00  3.340          H  
ATOM   7873  HD2 PHE A 520    -114.076   9.037  50.760  1.00  3.340          H  
ATOM   7874  HE1 PHE A 520    -117.131  12.638  49.349  1.00  3.340          H  
ATOM   7875  HE2 PHE A 520    -114.285   9.598  48.382  1.00  3.340          H  
ATOM   7876  HZ  PHE A 520    -115.811  11.404  47.669  1.00  3.340          H  
ATOM   7877  N   CYS A 521    -118.132  10.157  54.094  1.00  1.470          N  
ATOM   7878  CA  CYS A 521    -119.383  10.876  54.090  1.00  1.330          C  
ATOM   7879  C   CYS A 521    -118.982  12.269  53.657  1.00  1.240          C  
ATOM   7880  O   CYS A 521    -118.182  12.901  54.354  1.00  1.360          O  
ATOM   7881  CB  CYS A 521    -119.966  10.899  55.489  1.00  1.920          C  
ATOM   7882  SG  CYS A 521    -121.540  11.769  55.673  1.00  1.920          S  
ATOM   7883  H   CYS A 521    -117.512  10.309  54.875  1.00  1.760          H  
ATOM   7884  HA  CYS A 521    -120.080  10.437  53.375  1.00  1.600          H  
ATOM   7885 1HB  CYS A 521    -120.074   9.889  55.830  1.00  2.300          H  
ATOM   7886 2HB  CYS A 521    -119.260  11.370  56.156  1.00  2.300          H  
ATOM   7887  N   GLU A 522    -119.487  12.789  52.544  1.00  1.230          N  
ATOM   7888  CA  GLU A 522    -119.484  13.868  51.571  1.00  1.430          C  
ATOM   7889  C   GLU A 522    -119.418  15.188  52.320  1.00  1.140          C  
ATOM   7890  O   GLU A 522    -118.693  16.096  51.922  1.00  1.360          O  
ATOM   7891  CB  GLU A 522    -120.706  13.849  50.667  1.00  1.920          C  
ATOM   7892  CG  GLU A 522    -120.650  14.925  49.568  1.00  1.920          C  
ATOM   7893  CD  GLU A 522    -121.821  14.894  48.669  1.00  1.920          C  
ATOM   7894  OE1 GLU A 522    -122.709  14.142  48.949  1.00  1.920          O  
ATOM   7895  OE2 GLU A 522    -121.832  15.600  47.691  1.00  1.920          O  
ATOM   7896  H   GLU A 522    -118.829  13.465  52.889  1.00  1.480          H  
ATOM   7897  HA  GLU A 522    -118.595  13.786  50.952  1.00  1.720          H  
ATOM   7898 1HB  GLU A 522    -120.793  12.871  50.185  1.00  2.310          H  
ATOM   7899 2HB  GLU A 522    -121.608  14.007  51.261  1.00  2.310          H  
ATOM   7900 1HG  GLU A 522    -120.607  15.910  50.035  1.00  2.310          H  
ATOM   7901 2HG  GLU A 522    -119.740  14.791  48.984  1.00  2.310          H  
ATOM   7902  N   CYS A 523    -120.151  15.290  53.420  1.00  0.970          N  
ATOM   7903  CA  CYS A 523    -120.153  16.515  54.205  1.00  1.200          C  
ATOM   7904  C   CYS A 523    -119.265  16.500  55.455  1.00  0.930          C  
ATOM   7905  O   CYS A 523    -119.121  17.545  56.095  1.00  1.170          O  
ATOM   7906  CB  CYS A 523    -121.578  16.819  54.648  1.00  1.590          C  
ATOM   7907  SG  CYS A 523    -122.282  15.557  55.770  1.00  1.590          S  
ATOM   7908  H   CYS A 523    -120.771  14.535  53.699  1.00  1.160          H  
ATOM   7909  HA  CYS A 523    -119.814  17.326  53.559  1.00  1.440          H  
ATOM   7910 1HB  CYS A 523    -121.603  17.783  55.161  1.00  1.910          H  
ATOM   7911 2HB  CYS A 523    -122.224  16.894  53.772  1.00  1.910          H  
ATOM   7912  HG  CYS A 523    -121.398  15.675  56.823  1.00  1.910          H  
ATOM   7913  N   ASP A 524    -118.738  15.329  55.852  1.00  1.460          N  
ATOM   7914  CA  ASP A 524    -117.993  15.208  57.108  1.00  1.190          C  
ATOM   7915  C   ASP A 524    -116.467  15.076  56.962  1.00  1.680          C  
ATOM   7916  O   ASP A 524    -115.721  15.506  57.855  1.00  2.500          O  
ATOM   7917  CB  ASP A 524    -118.499  14.020  57.921  1.00  1.770          C  
ATOM   7918  CG  ASP A 524    -119.980  14.119  58.358  1.00  1.770          C  
ATOM   7919  OD1 ASP A 524    -120.550  15.194  58.342  1.00  1.770          O  
ATOM   7920  OD2 ASP A 524    -120.514  13.104  58.724  1.00  1.770          O  
ATOM   7921  H   ASP A 524    -118.808  14.510  55.256  1.00  1.750          H  
ATOM   7922  HA  ASP A 524    -118.193  16.103  57.694  1.00  1.430          H  
ATOM   7923 1HB  ASP A 524    -118.370  13.121  57.330  1.00  2.130          H  
ATOM   7924 2HB  ASP A 524    -117.884  13.907  58.812  1.00  2.130          H  
ATOM   7925  N   ARG A 525    -116.012  14.463  55.857  1.00  1.210          N  
ATOM   7926  CA  ARG A 525    -114.582  14.182  55.629  1.00  1.360          C  
ATOM   7927  C   ARG A 525    -114.209  14.076  54.147  1.00  1.380          C  
ATOM   7928  O   ARG A 525    -115.075  13.910  53.293  1.00  1.740          O  
ATOM   7929  CB  ARG A 525    -114.172  12.848  56.272  1.00  1.840          C  
ATOM   7930  CG  ARG A 525    -114.233  12.753  57.807  1.00  1.840          C  
ATOM   7931  CD  ARG A 525    -113.780  11.431  58.316  1.00  1.840          C  
ATOM   7932  NE  ARG A 525    -112.356  11.208  58.081  1.00  1.840          N  
ATOM   7933  CZ  ARG A 525    -111.690  10.057  58.332  1.00  1.840          C  
ATOM   7934  NH1 ARG A 525    -112.316   9.009  58.837  1.00  1.840          N  
ATOM   7935  NH2 ARG A 525    -110.398   9.983  58.065  1.00  1.840          N  
ATOM   7936  H   ARG A 525    -116.690  14.128  55.172  1.00  1.450          H  
ATOM   7937  HA  ARG A 525    -114.006  14.978  56.060  1.00  1.630          H  
ATOM   7938 1HB  ARG A 525    -114.806  12.056  55.874  1.00  2.210          H  
ATOM   7939 2HB  ARG A 525    -113.150  12.613  55.974  1.00  2.210          H  
ATOM   7940 1HG  ARG A 525    -113.608  13.531  58.243  1.00  2.210          H  
ATOM   7941 2HG  ARG A 525    -115.254  12.875  58.142  1.00  2.210          H  
ATOM   7942 1HD  ARG A 525    -113.962  11.382  59.389  1.00  2.210          H  
ATOM   7943 2HD  ARG A 525    -114.340  10.647  57.811  1.00  2.210          H  
ATOM   7944  HE  ARG A 525    -111.825  11.979  57.698  1.00  2.210          H  
ATOM   7945 1HH1 ARG A 525    -113.301   9.054  59.043  1.00  2.210          H  
ATOM   7946 2HH1 ARG A 525    -111.800   8.146  59.026  1.00  2.210          H  
ATOM   7947 1HH2 ARG A 525    -109.914  10.782  57.676  1.00  2.210          H  
ATOM   7948 2HH2 ARG A 525    -109.897   9.120  58.242  1.00  2.210          H  
ATOM   7949  N   HIS A 526    -112.912  14.207  53.839  1.00  1.140          N  
ATOM   7950  CA  HIS A 526    -112.304  13.886  52.516  1.00  1.100          C  
ATOM   7951  C   HIS A 526    -112.671  14.732  51.277  1.00  0.860          C  
ATOM   7952  O   HIS A 526    -111.850  14.918  50.383  1.00  0.980          O  
ATOM   7953  CB  HIS A 526    -112.629  12.452  52.131  1.00  1.560          C  
ATOM   7954  CG  HIS A 526    -111.860  11.931  50.956  1.00  1.560          C  
ATOM   7955  ND1 HIS A 526    -110.633  11.312  51.085  1.00  1.560          N  
ATOM   7956  CD2 HIS A 526    -112.123  11.975  49.632  1.00  1.560          C  
ATOM   7957  CE1 HIS A 526    -110.193  10.971  49.882  1.00  1.560          C  
ATOM   7958  NE2 HIS A 526    -111.080  11.365  48.988  1.00  1.560          N  
ATOM   7959  H   HIS A 526    -112.283  14.457  54.612  1.00  1.370          H  
ATOM   7960  HA  HIS A 526    -111.228  13.951  52.625  1.00  1.320          H  
ATOM   7961 1HB  HIS A 526    -112.470  11.793  52.977  1.00  1.870          H  
ATOM   7962 2HB  HIS A 526    -113.663  12.408  51.869  1.00  1.870          H  
ATOM   7963  HD1 HIS A 526    -110.322  10.851  51.916  1.00  1.870          H  
ATOM   7964  HD2 HIS A 526    -112.954  12.382  49.060  1.00  1.870          H  
ATOM   7965  HE1 HIS A 526    -109.238  10.458  49.766  1.00  1.870          H  
ATOM   7966  N   GLY A 527    -113.889  15.243  51.210  1.00  0.760          N  
ATOM   7967  CA  GLY A 527    -114.425  15.912  50.020  1.00  0.690          C  
ATOM   7968  C   GLY A 527    -113.781  17.252  49.636  1.00  0.710          C  
ATOM   7969  O   GLY A 527    -114.438  18.291  49.647  1.00  0.880          O  
ATOM   7970  H   GLY A 527    -114.502  15.042  51.993  1.00  0.910          H  
ATOM   7971 1HA  GLY A 527    -114.345  15.226  49.177  1.00  0.830          H  
ATOM   7972 2HA  GLY A 527    -115.493  16.070  50.178  1.00  0.830          H  
ATOM   7973  N   CYS A 528    -112.539  17.180  49.172  1.00  0.620          N  
ATOM   7974  CA  CYS A 528    -111.706  18.328  48.795  1.00  0.700          C  
ATOM   7975  C   CYS A 528    -110.843  17.997  47.580  1.00  0.700          C  
ATOM   7976  O   CYS A 528    -110.954  16.912  47.001  1.00  0.910          O  
ATOM   7977  CB  CYS A 528    -110.815  18.710  49.986  1.00  0.950          C  
ATOM   7978  SG  CYS A 528    -109.729  20.140  49.758  1.00  0.950          S  
ATOM   7979  H   CYS A 528    -112.126  16.256  49.198  1.00  0.740          H  
ATOM   7980  HA  CYS A 528    -112.362  19.168  48.556  1.00  0.840          H  
ATOM   7981 1HB  CYS A 528    -111.449  18.930  50.833  1.00  1.140          H  
ATOM   7982 2HB  CYS A 528    -110.193  17.853  50.251  1.00  1.140          H  
ATOM   7983  N   LYS A 529    -110.037  18.959  47.136  1.00  0.830          N  
ATOM   7984  CA  LYS A 529    -109.158  18.864  45.980  1.00  0.570          C  
ATOM   7985  C   LYS A 529    -108.055  17.796  46.058  1.00  0.640          C  
ATOM   7986  O   LYS A 529    -107.264  17.753  47.019  1.00  0.840          O  
ATOM   7987  CB  LYS A 529    -108.481  20.220  45.763  1.00  0.900          C  
ATOM   7988  CG  LYS A 529    -109.389  21.388  45.341  1.00  0.900          C  
ATOM   7989  CD  LYS A 529    -108.563  22.703  45.130  1.00  0.900          C  
ATOM   7990  CE  LYS A 529    -109.468  23.902  44.752  1.00  0.900          C  
ATOM   7991  NZ  LYS A 529    -108.684  25.198  44.503  1.00  0.900          N  
ATOM   7992  H   LYS A 529    -110.038  19.826  47.644  1.00  1.000          H  
ATOM   7993  HA  LYS A 529    -109.778  18.634  45.115  1.00  0.680          H  
ATOM   7994 1HB  LYS A 529    -108.000  20.518  46.698  1.00  1.080          H  
ATOM   7995 2HB  LYS A 529    -107.709  20.108  45.006  1.00  1.080          H  
ATOM   7996 1HG  LYS A 529    -109.896  21.127  44.411  1.00  1.080          H  
ATOM   7997 2HG  LYS A 529    -110.142  21.552  46.110  1.00  1.080          H  
ATOM   7998 1HD  LYS A 529    -108.017  22.940  46.044  1.00  1.080          H  
ATOM   7999 2HD  LYS A 529    -107.835  22.550  44.331  1.00  1.080          H  
ATOM   8000 1HE  LYS A 529    -110.016  23.644  43.848  1.00  1.080          H  
ATOM   8001 2HE  LYS A 529    -110.179  24.076  45.558  1.00  1.080          H  
ATOM   8002 1HZ  LYS A 529    -109.330  25.928  44.255  1.00  1.080          H  
ATOM   8003 2HZ  LYS A 529    -108.147  25.524  45.339  1.00  1.080          H  
ATOM   8004 3HZ  LYS A 529    -108.035  25.064  43.749  1.00  1.080          H  
ATOM   8005  N   ARG A 530    -107.965  17.010  44.977  1.00  0.520          N  
ATOM   8006  CA  ARG A 530    -106.953  15.973  44.788  1.00  0.700          C  
ATOM   8007  C   ARG A 530    -105.613  16.651  44.550  1.00  0.690          C  
ATOM   8008  O   ARG A 530    -105.549  17.620  43.794  1.00  0.800          O  
ATOM   8009  CB  ARG A 530    -107.314  15.070  43.614  1.00  0.910          C  
ATOM   8010  CG  ARG A 530    -106.408  13.850  43.423  1.00  0.910          C  
ATOM   8011  CD  ARG A 530    -106.872  12.963  42.316  1.00  0.910          C  
ATOM   8012  NE  ARG A 530    -105.984  11.796  42.111  1.00  0.910          N  
ATOM   8013  CZ  ARG A 530    -106.187  10.807  41.223  1.00  0.910          C  
ATOM   8014  NH1 ARG A 530    -107.254  10.788  40.437  1.00  0.910          N  
ATOM   8015  NH2 ARG A 530    -105.285   9.849  41.156  1.00  0.910          N  
ATOM   8016  H   ARG A 530    -108.661  17.133  44.255  1.00  0.620          H  
ATOM   8017  HA  ARG A 530    -106.886  15.359  45.678  1.00  0.840          H  
ATOM   8018 1HB  ARG A 530    -108.330  14.702  43.748  1.00  1.090          H  
ATOM   8019 2HB  ARG A 530    -107.290  15.644  42.690  1.00  1.090          H  
ATOM   8020 1HG  ARG A 530    -105.382  14.164  43.203  1.00  1.090          H  
ATOM   8021 2HG  ARG A 530    -106.423  13.266  44.341  1.00  1.090          H  
ATOM   8022 1HD  ARG A 530    -107.873  12.600  42.541  1.00  1.090          H  
ATOM   8023 2HD  ARG A 530    -106.889  13.543  41.392  1.00  1.090          H  
ATOM   8024  HE  ARG A 530    -105.112  11.710  42.668  1.00  1.090          H  
ATOM   8025 1HH1 ARG A 530    -107.940  11.524  40.493  1.00  1.090          H  
ATOM   8026 2HH1 ARG A 530    -107.383  10.033  39.778  1.00  1.090          H  
ATOM   8027 1HH2 ARG A 530    -104.466   9.909  41.788  1.00  1.090          H  
ATOM   8028 2HH2 ARG A 530    -105.388   9.083  40.509  1.00  1.090          H  
ATOM   8029  N   ALA A 531    -104.549  16.102  45.139  1.00  0.730          N  
ATOM   8030  CA  ALA A 531    -103.180  16.622  45.055  1.00  0.860          C  
ATOM   8031  C   ALA A 531    -102.622  16.760  43.638  1.00  1.610          C  
ATOM   8032  O   ALA A 531    -102.965  16.004  42.722  1.00  1.820          O  
ATOM   8033  CB  ALA A 531    -102.279  15.718  45.841  1.00  1.150          C  
ATOM   8034  H   ALA A 531    -104.685  15.307  45.774  1.00  0.880          H  
ATOM   8035  HA  ALA A 531    -103.164  17.599  45.523  1.00  1.030          H  
ATOM   8036 1HB  ALA A 531    -101.265  16.112  45.849  1.00  1.380          H  
ATOM   8037 2HB  ALA A 531    -102.658  15.667  46.831  1.00  1.380          H  
ATOM   8038 3HB  ALA A 531    -102.282  14.737  45.393  1.00  1.380          H  
ATOM   8039  N   SER A 532    -101.717  17.741  43.468  1.00  2.100          N  
ATOM   8040  CA  SER A 532    -101.060  18.023  42.183  1.00  2.890          C  
ATOM   8041  C   SER A 532    -100.196  16.878  41.639  1.00  3.310          C  
ATOM   8042  O   SER A 532     -99.840  16.870  40.461  1.00  4.070          O  
ATOM   8043  CB  SER A 532    -100.179  19.249  42.311  1.00  3.730          C  
ATOM   8044  OG  SER A 532     -99.101  18.992  43.174  1.00  3.730          O  
ATOM   8045  H   SER A 532    -101.461  18.353  44.261  1.00  2.520          H  
ATOM   8046  HA  SER A 532    -101.841  18.235  41.452  1.00  3.470          H  
ATOM   8047 1HB  SER A 532     -99.803  19.532  41.331  1.00  4.480          H  
ATOM   8048 2HB  SER A 532    -100.765  20.087  42.693  1.00  4.480          H  
ATOM   8049  HG  SER A 532     -99.474  19.050  44.076  1.00  4.480          H  
ATOM   8050  N   ASP A 533     -99.836  15.925  42.498  1.00  3.110          N  
ATOM   8051  CA  ASP A 533     -99.024  14.774  42.147  1.00  2.860          C  
ATOM   8052  C   ASP A 533     -99.855  13.501  41.963  1.00  2.630          C  
ATOM   8053  O   ASP A 533     -99.306  12.397  41.961  1.00  2.020          O  
ATOM   8054  CB  ASP A 533     -97.967  14.567  43.225  1.00  4.100          C  
ATOM   8055  CG  ASP A 533     -98.628  14.347  44.547  1.00  4.100          C  
ATOM   8056  OD1 ASP A 533     -99.858  14.391  44.556  1.00  4.100          O  
ATOM   8057  OD2 ASP A 533     -97.954  14.165  45.555  1.00  4.100          O  
ATOM   8058  H   ASP A 533    -100.159  15.977  43.462  1.00  3.730          H  
ATOM   8059  HA  ASP A 533     -98.520  14.983  41.204  1.00  3.430          H  
ATOM   8060 1HB  ASP A 533     -97.349  13.703  42.981  1.00  4.920          H  
ATOM   8061 2HB  ASP A 533     -97.319  15.445  43.284  1.00  4.920          H  
ATOM   8062  N   ASP A 534    -101.176  13.665  41.814  1.00  2.840          N  
ATOM   8063  CA  ASP A 534    -102.166  12.598  41.634  1.00  2.850          C  
ATOM   8064  C   ASP A 534    -102.391  11.764  42.903  1.00  2.330          C  
ATOM   8065  O   ASP A 534    -103.134  10.772  42.896  1.00  2.380          O  
ATOM   8066  CB  ASP A 534    -101.791  11.673  40.457  1.00  3.990          C  
ATOM   8067  CG  ASP A 534    -101.791  12.380  39.089  1.00  3.990          C  
ATOM   8068  OD1 ASP A 534    -102.689  13.150  38.821  1.00  3.990          O  
ATOM   8069  OD2 ASP A 534    -100.895  12.125  38.318  1.00  3.990          O  
ATOM   8070  H   ASP A 534    -101.559  14.613  41.861  1.00  3.410          H  
ATOM   8071  HA  ASP A 534    -103.116  13.074  41.387  1.00  3.420          H  
ATOM   8072 1HB  ASP A 534    -100.826  11.212  40.615  1.00  4.780          H  
ATOM   8073 2HB  ASP A 534    -102.510  10.860  40.407  1.00  4.780          H  
ATOM   8074  N   ASN A 535    -101.845  12.231  44.020  1.00  1.960          N  
ATOM   8075  CA  ASN A 535    -102.063  11.607  45.307  1.00  2.220          C  
ATOM   8076  C   ASN A 535    -103.458  12.014  45.773  1.00  1.790          C  
ATOM   8077  O   ASN A 535    -104.171  12.723  45.066  1.00  2.180          O  
ATOM   8078  CB  ASN A 535    -100.952  12.002  46.276  1.00  3.000          C  
ATOM   8079  CG  ASN A 535    -100.723  11.050  47.443  1.00  3.000          C  
ATOM   8080  OD1 ASN A 535    -101.672  10.514  48.031  1.00  3.000          O  
ATOM   8081  ND2 ASN A 535     -99.475  10.823  47.770  1.00  3.000          N  
ATOM   8082  H   ASN A 535    -101.204  13.039  43.974  1.00  2.350          H  
ATOM   8083  HA  ASN A 535    -102.056  10.522  45.188  1.00  2.660          H  
ATOM   8084 1HB  ASN A 535    -100.021  12.080  45.719  1.00  3.600          H  
ATOM   8085 2HB  ASN A 535    -101.164  12.984  46.668  1.00  3.600          H  
ATOM   8086 1HD2 ASN A 535     -99.260  10.208  48.531  1.00  3.600          H  
ATOM   8087 2HD2 ASN A 535     -98.729  11.258  47.258  1.00  3.600          H  
ATOM   8088  N   GLN A 536    -103.852  11.558  46.942  1.00  1.170          N  
ATOM   8089  CA  GLN A 536    -105.177  11.793  47.481  1.00  0.820          C  
ATOM   8090  C   GLN A 536    -105.384  13.237  47.865  1.00  0.920          C  
ATOM   8091  O   GLN A 536    -104.517  14.090  47.645  1.00  1.020          O  
ATOM   8092  CB  GLN A 536    -105.401  10.907  48.703  1.00  1.290          C  
ATOM   8093  CG  GLN A 536    -105.373   9.442  48.397  1.00  1.290          C  
ATOM   8094  CD  GLN A 536    -106.481   9.080  47.460  1.00  1.290          C  
ATOM   8095  OE1 GLN A 536    -107.622   9.491  47.675  1.00  1.290          O  
ATOM   8096  NE2 GLN A 536    -106.172   8.330  46.418  1.00  1.290          N  
ATOM   8097  H   GLN A 536    -103.199  11.009  47.482  1.00  1.400          H  
ATOM   8098  HA  GLN A 536    -105.909  11.547  46.713  1.00  0.980          H  
ATOM   8099 1HB  GLN A 536    -104.620  11.112  49.437  1.00  1.550          H  
ATOM   8100 2HB  GLN A 536    -106.354  11.136  49.168  1.00  1.550          H  
ATOM   8101 1HG  GLN A 536    -104.425   9.189  47.925  1.00  1.550          H  
ATOM   8102 2HG  GLN A 536    -105.499   8.879  49.320  1.00  1.550          H  
ATOM   8103 1HE2 GLN A 536    -106.882   8.064  45.763  1.00  1.550          H  
ATOM   8104 2HE2 GLN A 536    -105.228   8.024  46.282  1.00  1.550          H  
ATOM   8105  N   VAL A 537    -106.572  13.541  48.355  1.00  0.890          N  
ATOM   8106  CA  VAL A 537    -106.860  14.912  48.714  1.00  0.910          C  
ATOM   8107  C   VAL A 537    -105.847  15.354  49.732  1.00  0.930          C  
ATOM   8108  O   VAL A 537    -105.414  14.565  50.579  1.00  0.970          O  
ATOM   8109  CB  VAL A 537    -108.278  15.062  49.270  1.00  1.270          C  
ATOM   8110  CG1 VAL A 537    -109.256  14.635  48.197  1.00  1.270          C  
ATOM   8111  CG2 VAL A 537    -108.450  14.254  50.571  1.00  1.270          C  
ATOM   8112  H   VAL A 537    -107.262  12.816  48.497  1.00  1.070          H  
ATOM   8113  HA  VAL A 537    -106.757  15.543  47.842  1.00  1.090          H  
ATOM   8114  HB  VAL A 537    -108.472  16.120  49.471  1.00  1.520          H  
ATOM   8115 1HG1 VAL A 537    -110.272  14.769  48.546  1.00  1.520          H  
ATOM   8116 2HG1 VAL A 537    -109.102  15.243  47.315  1.00  1.520          H  
ATOM   8117 3HG1 VAL A 537    -109.112  13.591  47.942  1.00  1.520          H  
ATOM   8118 1HG2 VAL A 537    -109.462  14.383  50.934  1.00  1.520          H  
ATOM   8119 2HG2 VAL A 537    -108.267  13.205  50.380  1.00  1.520          H  
ATOM   8120 3HG2 VAL A 537    -107.759  14.608  51.328  1.00  1.520          H  
ATOM   8121  N   CYS A 538    -105.404  16.590  49.570  1.00  0.890          N  
ATOM   8122  CA  CYS A 538    -104.412  17.214  50.436  1.00  0.900          C  
ATOM   8123  C   CYS A 538    -103.069  16.460  50.454  1.00  0.990          C  
ATOM   8124  O   CYS A 538    -102.218  16.725  51.268  1.00  1.080          O  
ATOM   8125  CB  CYS A 538    -104.935  17.327  51.878  1.00  1.260          C  
ATOM   8126  SG  CYS A 538    -103.808  18.148  53.079  1.00  1.260          S  
ATOM   8127  H   CYS A 538    -105.819  17.118  48.805  1.00  1.070          H  
ATOM   8128  HA  CYS A 538    -104.228  18.219  50.069  1.00  1.080          H  
ATOM   8129 1HB  CYS A 538    -105.875  17.855  51.882  1.00  1.510          H  
ATOM   8130 2HB  CYS A 538    -105.139  16.329  52.261  1.00  1.510          H  
ATOM   8131  N   GLY A 539    -102.858  15.550  49.496  1.00  1.000          N  
ATOM   8132  CA  GLY A 539    -101.575  14.870  49.395  1.00  1.050          C  
ATOM   8133  C   GLY A 539    -101.434  13.644  50.279  1.00  1.090          C  
ATOM   8134  O   GLY A 539    -100.345  13.067  50.341  1.00  1.140          O  
ATOM   8135  H   GLY A 539    -103.599  15.282  48.851  1.00  1.200          H  
ATOM   8136 1HA  GLY A 539    -101.424  14.568  48.365  1.00  1.260          H  
ATOM   8137 2HA  GLY A 539    -100.784  15.577  49.622  1.00  1.260          H  
ATOM   8138  N   GLY A 540    -102.507  13.260  50.968  1.00  1.080          N  
ATOM   8139  CA  GLY A 540    -102.481  12.107  51.851  1.00  1.090          C  
ATOM   8140  C   GLY A 540    -101.879  12.487  53.211  1.00  0.990          C  
ATOM   8141  O   GLY A 540    -101.349  13.595  53.348  1.00  0.990          O  
ATOM   8142  H   GLY A 540    -103.378  13.798  50.872  1.00  1.300          H  
ATOM   8143 1HA  GLY A 540    -103.507  11.762  51.971  1.00  1.310          H  
ATOM   8144 2HA  GLY A 540    -101.907  11.305  51.386  1.00  1.310          H  
ATOM   8145  N   PRO A 541    -101.812  11.533  54.166  1.00  0.920          N  
ATOM   8146  CA  PRO A 541    -101.350  11.666  55.553  1.00  0.830          C  
ATOM   8147  C   PRO A 541     -99.951  12.257  55.730  1.00  0.810          C  
ATOM   8148  O   PRO A 541     -99.647  12.837  56.772  1.00  0.750          O  
ATOM   8149  CB  PRO A 541    -101.353  10.208  56.035  1.00  1.240          C  
ATOM   8150  CG  PRO A 541    -102.391   9.517  55.188  1.00  1.240          C  
ATOM   8151  CD  PRO A 541    -102.268  10.153  53.830  1.00  1.240          C  
ATOM   8152  HA  PRO A 541    -102.088  12.265  56.111  1.00  1.000          H  
ATOM   8153 1HB  PRO A 541    -100.346   9.775  55.910  1.00  1.490          H  
ATOM   8154 2HB  PRO A 541    -101.584  10.173  57.108  1.00  1.490          H  
ATOM   8155 1HG  PRO A 541    -102.205   8.432  55.167  1.00  1.490          H  
ATOM   8156 2HG  PRO A 541    -103.389   9.660  55.630  1.00  1.490          H  
ATOM   8157 1HD  PRO A 541    -101.517   9.627  53.219  1.00  1.490          H  
ATOM   8158 2HD  PRO A 541    -103.256  10.139  53.373  1.00  1.490          H  
ATOM   8159  N   GLN A 542     -99.104  12.128  54.717  1.00  0.890          N  
ATOM   8160  CA  GLN A 542     -97.747  12.646  54.777  1.00  0.910          C  
ATOM   8161  C   GLN A 542     -97.718  14.167  54.615  1.00  0.880          C  
ATOM   8162  O   GLN A 542     -96.715  14.815  54.921  1.00  0.880          O  
ATOM   8163  CB  GLN A 542     -96.890  11.992  53.691  1.00  1.270          C  
ATOM   8164  CG  GLN A 542     -96.759  10.479  53.830  1.00  1.270          C  
ATOM   8165  CD  GLN A 542     -97.920   9.703  53.183  1.00  1.270          C  
ATOM   8166  OE1 GLN A 542     -99.031  10.218  53.003  1.00  1.270          O  
ATOM   8167  NE2 GLN A 542     -97.660   8.454  52.836  1.00  1.270          N  
ATOM   8168  H   GLN A 542     -99.387  11.629  53.876  1.00  1.070          H  
ATOM   8169  HA  GLN A 542     -97.328  12.403  55.752  1.00  1.090          H  
ATOM   8170 1HB  GLN A 542     -97.320  12.206  52.712  1.00  1.520          H  
ATOM   8171 2HB  GLN A 542     -95.890  12.422  53.711  1.00  1.520          H  
ATOM   8172 1HG  GLN A 542     -95.830  10.162  53.359  1.00  1.520          H  
ATOM   8173 2HG  GLN A 542     -96.742  10.235  54.892  1.00  1.520          H  
ATOM   8174 1HE2 GLN A 542     -98.373   7.893  52.414  1.00  1.520          H  
ATOM   8175 2HE2 GLN A 542     -96.752   8.067  52.996  1.00  1.520          H  
ATOM   8176  N   ARG A 543     -98.803  14.718  54.073  1.00  0.880          N  
ATOM   8177  CA  ARG A 543     -98.946  16.140  53.790  1.00  0.830          C  
ATOM   8178  C   ARG A 543    -100.015  16.785  54.673  1.00  0.670          C  
ATOM   8179  O   ARG A 543     -99.871  17.956  55.071  1.00  0.580          O  
ATOM   8180  CB  ARG A 543     -99.347  16.338  52.345  1.00  1.180          C  
ATOM   8181  CG  ARG A 543     -98.254  16.345  51.292  1.00  1.180          C  
ATOM   8182  CD  ARG A 543     -97.516  15.048  51.154  1.00  1.180          C  
ATOM   8183  NE  ARG A 543     -96.621  15.104  50.017  1.00  1.180          N  
ATOM   8184  CZ  ARG A 543     -96.951  14.730  48.752  1.00  1.180          C  
ATOM   8185  NH1 ARG A 543     -98.122  14.198  48.464  1.00  1.180          N  
ATOM   8186  NH2 ARG A 543     -96.101  14.894  47.754  1.00  1.180          N  
ATOM   8187  H   ARG A 543     -99.598  14.111  53.876  1.00  1.060          H  
ATOM   8188  HA  ARG A 543     -97.995  16.628  53.973  1.00  1.000          H  
ATOM   8189 1HB  ARG A 543    -100.045  15.553  52.075  1.00  1.420          H  
ATOM   8190 2HB  ARG A 543     -99.880  17.283  52.252  1.00  1.420          H  
ATOM   8191 1HG  ARG A 543     -98.697  16.595  50.332  1.00  1.420          H  
ATOM   8192 2HG  ARG A 543     -97.544  17.105  51.547  1.00  1.420          H  
ATOM   8193 1HD  ARG A 543     -96.900  14.899  52.032  1.00  1.420          H  
ATOM   8194 2HD  ARG A 543     -98.198  14.214  51.046  1.00  1.420          H  
ATOM   8195  HE  ARG A 543     -95.703  15.507  50.167  1.00  1.420          H  
ATOM   8196 1HH1 ARG A 543     -98.829  13.992  49.187  1.00  1.420          H  
ATOM   8197 2HH1 ARG A 543     -98.308  13.966  47.471  1.00  1.420          H  
ATOM   8198 1HH2 ARG A 543     -95.189  15.297  47.908  1.00  1.420          H  
ATOM   8199 2HH2 ARG A 543     -96.414  14.609  46.806  1.00  1.420          H  
ATOM   8200  N   GLY A 544    -101.075  16.012  54.968  1.00  0.650          N  
ATOM   8201  CA  GLY A 544    -102.188  16.503  55.767  1.00  0.520          C  
ATOM   8202  C   GLY A 544    -103.469  15.675  55.685  1.00  0.690          C  
ATOM   8203  O   GLY A 544    -103.455  14.488  55.356  1.00  1.040          O  
ATOM   8204  H   GLY A 544    -101.126  15.070  54.579  1.00  0.780          H  
ATOM   8205 1HA  GLY A 544    -101.867  16.483  56.789  1.00  0.620          H  
ATOM   8206 2HA  GLY A 544    -102.397  17.543  55.526  1.00  0.620          H  
ATOM   8207  N   THR A 545    -104.577  16.310  56.057  1.00  0.540          N  
ATOM   8208  CA  THR A 545    -105.888  15.668  56.123  1.00  0.750          C  
ATOM   8209  C   THR A 545    -106.996  16.479  55.476  1.00  0.490          C  
ATOM   8210  O   THR A 545    -106.748  17.442  54.752  1.00  0.490          O  
ATOM   8211  CB  THR A 545    -106.275  15.383  57.583  1.00  0.970          C  
ATOM   8212  OG1 THR A 545    -107.454  14.559  57.607  1.00  0.970          O  
ATOM   8213  CG2 THR A 545    -106.532  16.702  58.349  1.00  0.970          C  
ATOM   8214  H   THR A 545    -104.496  17.304  56.296  1.00  0.650          H  
ATOM   8215  HA  THR A 545    -105.824  14.716  55.595  1.00  0.900          H  
ATOM   8216  HB  THR A 545    -105.459  14.844  58.063  1.00  1.160          H  
ATOM   8217  HG1 THR A 545    -107.559  14.182  58.493  1.00  1.160          H  
ATOM   8218 1HG2 THR A 545    -106.788  16.473  59.380  1.00  1.160          H  
ATOM   8219 2HG2 THR A 545    -105.630  17.312  58.327  1.00  1.160          H  
ATOM   8220 3HG2 THR A 545    -107.347  17.267  57.905  1.00  1.160          H  
ATOM   8221  N   CYS A 546    -108.225  16.038  55.680  1.00  0.490          N  
ATOM   8222  CA  CYS A 546    -109.388  16.720  55.131  1.00  0.530          C  
ATOM   8223  C   CYS A 546    -110.662  16.399  55.890  1.00  0.560          C  
ATOM   8224  O   CYS A 546    -111.048  15.229  56.031  1.00  0.290          O  
ATOM   8225  CB  CYS A 546    -109.591  16.387  53.670  1.00  0.730          C  
ATOM   8226  SG  CYS A 546    -111.016  17.221  53.016  1.00  0.730          S  
ATOM   8227  H   CYS A 546    -108.335  15.227  56.288  1.00  0.590          H  
ATOM   8228  HA  CYS A 546    -109.210  17.790  55.213  1.00  0.640          H  
ATOM   8229 1HB  CYS A 546    -108.717  16.699  53.091  1.00  0.870          H  
ATOM   8230 2HB  CYS A 546    -109.706  15.325  53.546  1.00  0.870          H  
ATOM   8231  HG  CYS A 546    -110.717  18.438  53.535  1.00  0.870          H  
ATOM   8232  N   GLN A 547    -111.334  17.460  56.342  1.00  1.040          N  
ATOM   8233  CA  GLN A 547    -112.546  17.341  57.151  1.00  1.340          C  
ATOM   8234  C   GLN A 547    -113.753  18.116  56.619  1.00  1.490          C  
ATOM   8235  O   GLN A 547    -113.674  18.808  55.586  1.00  2.150          O  
ATOM   8236  CB  GLN A 547    -112.299  17.666  58.628  1.00  1.760          C  
ATOM   8237  CG  GLN A 547    -111.876  19.056  58.975  1.00  1.760          C  
ATOM   8238  CD  GLN A 547    -111.808  19.201  60.492  1.00  1.760          C  
ATOM   8239  OE1 GLN A 547    -112.671  18.623  61.167  1.00  1.760          O  
ATOM   8240  NE2 GLN A 547    -110.829  19.919  61.028  1.00  1.760          N  
ATOM   8241  H   GLN A 547    -110.971  18.384  56.086  1.00  1.250          H  
ATOM   8242  HA  GLN A 547    -112.819  16.298  57.163  1.00  1.610          H  
ATOM   8243 1HB  GLN A 547    -113.188  17.436  59.204  1.00  2.110          H  
ATOM   8244 2HB  GLN A 547    -111.516  17.006  58.994  1.00  2.110          H  
ATOM   8245 1HG  GLN A 547    -110.888  19.235  58.563  1.00  2.110          H  
ATOM   8246 2HG  GLN A 547    -112.591  19.780  58.579  1.00  2.110          H  
ATOM   8247 1HE2 GLN A 547    -110.760  20.021  62.017  1.00  2.110          H  
ATOM   8248 2HE2 GLN A 547    -110.121  20.361  60.431  1.00  2.110          H  
ATOM   8249  N   CYS A 548    -114.847  17.978  57.383  1.00  1.260          N  
ATOM   8250  CA  CYS A 548    -116.160  18.567  57.195  1.00  1.290          C  
ATOM   8251  C   CYS A 548    -116.136  19.884  56.497  1.00  1.100          C  
ATOM   8252  O   CYS A 548    -115.354  20.780  56.835  1.00  1.000          O  
ATOM   8253  CB  CYS A 548    -116.839  18.754  58.545  1.00  1.790          C  
ATOM   8254  SG  CYS A 548    -118.498  19.448  58.437  1.00  1.790          S  
ATOM   8255  H   CYS A 548    -114.782  17.348  58.179  1.00  1.510          H  
ATOM   8256  HA  CYS A 548    -116.749  17.885  56.594  1.00  1.550          H  
ATOM   8257 1HB  CYS A 548    -116.908  17.789  59.046  1.00  2.150          H  
ATOM   8258 2HB  CYS A 548    -116.234  19.407  59.170  1.00  2.150          H  
ATOM   8259  HG  CYS A 548    -119.005  18.489  57.612  1.00  2.150          H  
ATOM   8260  N   ASN A 549    -117.020  19.957  55.502  1.00  1.160          N  
ATOM   8261  CA  ASN A 549    -117.164  21.059  54.567  1.00  1.060          C  
ATOM   8262  C   ASN A 549    -115.939  21.171  53.657  1.00  0.960          C  
ATOM   8263  O   ASN A 549    -115.221  22.135  53.935  1.00  1.870          O  
ATOM   8264  CB  ASN A 549    -117.444  22.365  55.290  1.00  1.520          C  
ATOM   8265  CG  ASN A 549    -118.739  22.309  56.053  1.00  1.520          C  
ATOM   8266  OD1 ASN A 549    -119.741  21.760  55.570  1.00  1.520          O  
ATOM   8267  ND2 ASN A 549    -118.746  22.870  57.235  1.00  1.520          N  
ATOM   8268  H   ASN A 549    -117.655  19.155  55.410  1.00  1.390          H  
ATOM   8269  HA  ASN A 549    -118.021  20.852  53.927  1.00  1.270          H  
ATOM   8270 1HB  ASN A 549    -116.637  22.624  55.966  1.00  1.830          H  
ATOM   8271 2HB  ASN A 549    -117.511  23.169  54.556  1.00  1.830          H  
ATOM   8272 1HD2 ASN A 549    -119.581  22.860  57.786  1.00  1.830          H  
ATOM   8273 2HD2 ASN A 549    -117.918  23.302  57.588  1.00  1.830          H  
ATOM   8274  N   GLY A 550    -115.367  19.964  53.464  1.00  0.760          N  
ATOM   8275  CA  GLY A 550    -114.618  19.757  52.229  1.00  0.520          C  
ATOM   8276  C   GLY A 550    -113.324  20.545  52.191  1.00  0.370          C  
ATOM   8277  O   GLY A 550    -112.922  21.044  51.136  1.00  0.210          O  
ATOM   8278  H   GLY A 550    -114.837  19.612  54.266  1.00  0.910          H  
ATOM   8279 1HA  GLY A 550    -114.390  18.694  52.139  1.00  0.620          H  
ATOM   8280 2HA  GLY A 550    -115.237  20.023  51.376  1.00  0.620          H  
ATOM   8281  N   THR A 551    -112.698  20.712  53.343  1.00  0.510          N  
ATOM   8282  CA  THR A 551    -111.504  21.518  53.421  1.00  0.510          C  
ATOM   8283  C   THR A 551    -110.270  20.694  53.684  1.00  0.490          C  
ATOM   8284  O   THR A 551    -110.242  19.829  54.569  1.00  0.790          O  
ATOM   8285  CB  THR A 551    -111.705  22.611  54.483  1.00  0.710          C  
ATOM   8286  OG1 THR A 551    -112.818  23.433  54.072  1.00  0.710          O  
ATOM   8287  CG2 THR A 551    -110.464  23.485  54.630  1.00  0.710          C  
ATOM   8288  H   THR A 551    -113.059  20.250  54.178  1.00  0.610          H  
ATOM   8289  HA  THR A 551    -111.361  22.015  52.463  1.00  0.610          H  
ATOM   8290  HB  THR A 551    -111.937  22.145  55.443  1.00  0.860          H  
ATOM   8291  HG1 THR A 551    -113.648  22.870  54.054  1.00  0.860          H  
ATOM   8292 1HG2 THR A 551    -110.656  24.250  55.380  1.00  0.860          H  
ATOM   8293 2HG2 THR A 551    -109.613  22.888  54.946  1.00  0.860          H  
ATOM   8294 3HG2 THR A 551    -110.243  23.955  53.678  1.00  0.860          H  
ATOM   8295  N   CYS A 552    -109.259  20.945  52.867  1.00  0.360          N  
ATOM   8296  CA  CYS A 552    -107.964  20.296  52.954  1.00  0.500          C  
ATOM   8297  C   CYS A 552    -107.194  21.021  54.022  1.00  0.390          C  
ATOM   8298  O   CYS A 552    -107.113  22.251  53.990  1.00  0.250          O  
ATOM   8299  CB  CYS A 552    -107.208  20.380  51.631  1.00  0.640          C  
ATOM   8300  SG  CYS A 552    -107.868  19.405  50.193  1.00  0.640          S  
ATOM   8301  H   CYS A 552    -109.376  21.693  52.188  1.00  0.430          H  
ATOM   8302  HA  CYS A 552    -108.087  19.253  53.240  1.00  0.600          H  
ATOM   8303 1HB  CYS A 552    -107.204  21.419  51.341  1.00  0.770          H  
ATOM   8304 2HB  CYS A 552    -106.178  20.114  51.781  1.00  0.770          H  
ATOM   8305  N   GLU A 553    -106.668  20.280  54.981  1.00  0.580          N  
ATOM   8306  CA  GLU A 553    -105.978  20.887  56.103  1.00  0.660          C  
ATOM   8307  C   GLU A 553    -104.564  20.374  56.258  1.00  0.600          C  
ATOM   8308  O   GLU A 553    -104.298  19.217  56.616  1.00  0.510          O  
ATOM   8309  CB  GLU A 553    -106.817  20.730  57.368  1.00  0.890          C  
ATOM   8310  CG  GLU A 553    -108.150  21.471  57.224  1.00  0.890          C  
ATOM   8311  CD  GLU A 553    -109.042  21.456  58.378  1.00  0.890          C  
ATOM   8312  OE1 GLU A 553    -108.717  20.913  59.400  1.00  0.890          O  
ATOM   8313  OE2 GLU A 553    -110.107  21.998  58.231  1.00  0.890          O  
ATOM   8314  H   GLU A 553    -106.753  19.265  54.916  1.00  0.700          H  
ATOM   8315  HA  GLU A 553    -105.903  21.957  55.911  1.00  0.790          H  
ATOM   8316 1HB  GLU A 553    -107.022  19.677  57.546  1.00  1.070          H  
ATOM   8317 2HB  GLU A 553    -106.276  21.123  58.227  1.00  1.070          H  
ATOM   8318 1HG  GLU A 553    -107.948  22.506  56.948  1.00  1.070          H  
ATOM   8319 2HG  GLU A 553    -108.694  21.016  56.405  1.00  1.070          H  
ATOM   8320  N   CYS A 554    -103.655  21.288  55.988  1.00  0.650          N  
ATOM   8321  CA  CYS A 554    -102.237  21.028  55.946  1.00  0.640          C  
ATOM   8322  C   CYS A 554    -101.647  20.772  57.308  1.00  0.690          C  
ATOM   8323  O   CYS A 554    -102.073  21.371  58.301  1.00  0.760          O  
ATOM   8324  CB  CYS A 554    -101.522  22.258  55.423  1.00  0.900          C  
ATOM   8325  SG  CYS A 554    -102.029  22.789  53.819  1.00  0.900          S  
ATOM   8326  H   CYS A 554    -103.992  22.211  55.752  1.00  0.780          H  
ATOM   8327  HA  CYS A 554    -102.049  20.164  55.302  1.00  0.770          H  
ATOM   8328 1HB  CYS A 554    -101.646  23.087  56.111  1.00  1.080          H  
ATOM   8329 2HB  CYS A 554    -100.458  22.031  55.381  1.00  1.080          H  
ATOM   8330  HG  CYS A 554    -102.149  21.557  53.295  1.00  1.080          H  
ATOM   8331  N   LYS A 555    -100.634  19.924  57.349  1.00  0.680          N  
ATOM   8332  CA  LYS A 555     -99.857  19.735  58.554  1.00  0.790          C  
ATOM   8333  C   LYS A 555     -98.540  20.463  58.306  1.00  0.630          C  
ATOM   8334  O   LYS A 555     -98.195  20.702  57.141  1.00  0.660          O  
ATOM   8335  CB  LYS A 555     -99.734  18.247  58.887  1.00  1.060          C  
ATOM   8336  CG  LYS A 555    -101.090  17.572  59.153  1.00  1.060          C  
ATOM   8337  CD  LYS A 555    -101.767  18.079  60.424  1.00  1.060          C  
ATOM   8338  CE  LYS A 555    -103.038  17.318  60.733  1.00  1.060          C  
ATOM   8339  NZ  LYS A 555    -103.678  17.838  61.965  1.00  1.060          N  
ATOM   8340  H   LYS A 555    -100.362  19.414  56.500  1.00  0.820          H  
ATOM   8341  HA  LYS A 555    -100.372  20.230  59.365  1.00  0.950          H  
ATOM   8342 1HB  LYS A 555     -99.272  17.730  58.041  1.00  1.270          H  
ATOM   8343 2HB  LYS A 555     -99.111  18.082  59.728  1.00  1.270          H  
ATOM   8344 1HG  LYS A 555    -101.760  17.869  58.365  1.00  1.270          H  
ATOM   8345 2HG  LYS A 555    -100.998  16.484  59.169  1.00  1.270          H  
ATOM   8346 1HD  LYS A 555    -101.101  18.008  61.276  1.00  1.270          H  
ATOM   8347 2HD  LYS A 555    -102.053  19.118  60.294  1.00  1.270          H  
ATOM   8348 1HE  LYS A 555    -103.731  17.420  59.900  1.00  1.270          H  
ATOM   8349 2HE  LYS A 555    -102.806  16.262  60.874  1.00  1.270          H  
ATOM   8350 1HZ  LYS A 555    -104.520  17.322  62.165  1.00  1.270          H  
ATOM   8351 2HZ  LYS A 555    -103.007  17.727  62.760  1.00  1.270          H  
ATOM   8352 3HZ  LYS A 555    -103.902  18.814  61.845  1.00  1.270          H  
ATOM   8353  N   PRO A 556     -97.770  20.814  59.345  1.00  0.590          N  
ATOM   8354  CA  PRO A 556     -96.534  21.543  59.215  1.00  0.730          C  
ATOM   8355  C   PRO A 556     -95.633  20.917  58.180  1.00  0.930          C  
ATOM   8356  O   PRO A 556     -95.473  19.692  58.134  1.00  1.080          O  
ATOM   8357  CB  PRO A 556     -95.955  21.428  60.621  1.00  1.090          C  
ATOM   8358  CG  PRO A 556     -97.165  21.324  61.525  1.00  1.090          C  
ATOM   8359  CD  PRO A 556     -98.132  20.482  60.752  1.00  1.090          C  
ATOM   8360  HA  PRO A 556     -96.754  22.593  58.951  1.00  0.880          H  
ATOM   8361 1HB  PRO A 556     -95.338  20.521  60.669  1.00  1.310          H  
ATOM   8362 2HB  PRO A 556     -95.304  22.273  60.831  1.00  1.310          H  
ATOM   8363 1HG  PRO A 556     -96.882  20.870  62.490  1.00  1.310          H  
ATOM   8364 2HG  PRO A 556     -97.570  22.321  61.748  1.00  1.310          H  
ATOM   8365 1HD  PRO A 556     -97.928  19.438  60.973  1.00  1.310          H  
ATOM   8366 2HD  PRO A 556     -99.144  20.786  61.018  1.00  1.310          H  
ATOM   8367  N   GLY A 557     -95.057  21.767  57.350  1.00  0.960          N  
ATOM   8368  CA  GLY A 557     -94.194  21.365  56.258  1.00  1.100          C  
ATOM   8369  C   GLY A 557     -94.831  21.753  54.928  1.00  1.040          C  
ATOM   8370  O   GLY A 557     -94.114  22.026  53.947  1.00  1.090          O  
ATOM   8371  H   GLY A 557     -95.233  22.779  57.467  1.00  1.150          H  
ATOM   8372 1HA  GLY A 557     -93.224  21.852  56.361  1.00  1.320          H  
ATOM   8373 2HA  GLY A 557     -94.030  20.287  56.294  1.00  1.320          H  
ATOM   8374  N   TYR A 558     -96.181  21.785  54.899  1.00  0.920          N  
ATOM   8375  CA  TYR A 558     -96.914  22.117  53.679  1.00  0.880          C  
ATOM   8376  C   TYR A 558     -97.961  23.230  53.824  1.00  0.780          C  
ATOM   8377  O   TYR A 558     -98.529  23.455  54.895  1.00  0.650          O  
ATOM   8378  CB  TYR A 558     -97.591  20.857  53.132  1.00  1.250          C  
ATOM   8379  CG  TYR A 558     -96.606  19.805  52.751  1.00  1.250          C  
ATOM   8380  CD1 TYR A 558     -96.204  18.858  53.687  1.00  1.250          C  
ATOM   8381  CD2 TYR A 558     -96.080  19.791  51.475  1.00  1.250          C  
ATOM   8382  CE1 TYR A 558     -95.274  17.905  53.342  1.00  1.250          C  
ATOM   8383  CE2 TYR A 558     -95.152  18.837  51.129  1.00  1.250          C  
ATOM   8384  CZ  TYR A 558     -94.743  17.898  52.055  1.00  1.250          C  
ATOM   8385  OH  TYR A 558     -93.802  16.954  51.708  1.00  1.250          O  
ATOM   8386  H   TYR A 558     -96.717  21.540  55.743  1.00  1.100          H  
ATOM   8387  HA  TYR A 558     -96.186  22.456  52.955  1.00  1.060          H  
ATOM   8388 1HB  TYR A 558     -98.266  20.443  53.884  1.00  1.500          H  
ATOM   8389 2HB  TYR A 558     -98.183  21.109  52.251  1.00  1.500          H  
ATOM   8390  HD1 TYR A 558     -96.623  18.874  54.700  1.00  1.500          H  
ATOM   8391  HD2 TYR A 558     -96.397  20.538  50.740  1.00  1.500          H  
ATOM   8392  HE1 TYR A 558     -94.957  17.164  54.079  1.00  1.500          H  
ATOM   8393  HE2 TYR A 558     -94.735  18.827  50.123  1.00  1.500          H  
ATOM   8394  HH  TYR A 558     -93.640  16.373  52.458  1.00  1.500          H  
ATOM   8395  N   THR A 559     -98.235  23.914  52.711  1.00  0.900          N  
ATOM   8396  CA  THR A 559     -99.317  24.894  52.662  1.00  0.860          C  
ATOM   8397  C   THR A 559    -100.060  24.911  51.303  1.00  0.840          C  
ATOM   8398  O   THR A 559     -99.867  24.048  50.430  1.00  0.910          O  
ATOM   8399  CB  THR A 559     -98.840  26.304  53.076  1.00  1.220          C  
ATOM   8400  OG1 THR A 559     -99.998  27.140  53.240  1.00  1.220          O  
ATOM   8401  CG2 THR A 559     -97.905  26.918  52.068  1.00  1.220          C  
ATOM   8402  H   THR A 559     -97.665  23.729  51.885  1.00  1.080          H  
ATOM   8403  HA  THR A 559    -100.035  24.624  53.418  1.00  1.030          H  
ATOM   8404  HB  THR A 559     -98.320  26.225  54.032  1.00  1.460          H  
ATOM   8405  HG1 THR A 559    -100.437  26.867  54.061  1.00  1.460          H  
ATOM   8406 1HG2 THR A 559     -97.595  27.900  52.419  1.00  1.460          H  
ATOM   8407 2HG2 THR A 559     -97.027  26.279  51.957  1.00  1.460          H  
ATOM   8408 3HG2 THR A 559     -98.402  27.029  51.119  1.00  1.460          H  
ATOM   8409  N   GLY A 560    -100.942  25.888  51.133  1.00  0.750          N  
ATOM   8410  CA  GLY A 560    -101.741  26.025  49.911  1.00  0.690          C  
ATOM   8411  C   GLY A 560    -103.025  25.193  49.965  1.00  0.640          C  
ATOM   8412  O   GLY A 560    -103.180  24.322  50.819  1.00  0.600          O  
ATOM   8413  H   GLY A 560    -101.022  26.570  51.883  1.00  0.900          H  
ATOM   8414 1HA  GLY A 560    -101.997  27.075  49.767  1.00  0.830          H  
ATOM   8415 2HA  GLY A 560    -101.144  25.726  49.051  1.00  0.830          H  
ATOM   8416  N   ASP A 561    -103.919  25.391  48.986  1.00  0.680          N  
ATOM   8417  CA  ASP A 561    -105.226  24.713  48.993  1.00  0.670          C  
ATOM   8418  C   ASP A 561    -105.195  23.197  49.051  1.00  0.650          C  
ATOM   8419  O   ASP A 561    -106.082  22.588  49.633  1.00  0.580          O  
ATOM   8420  CB  ASP A 561    -106.045  25.007  47.730  1.00  0.940          C  
ATOM   8421  CG  ASP A 561    -106.599  26.400  47.587  1.00  0.940          C  
ATOM   8422  OD1 ASP A 561    -106.498  27.193  48.490  1.00  0.940          O  
ATOM   8423  OD2 ASP A 561    -107.211  26.635  46.546  1.00  0.940          O  
ATOM   8424  H   ASP A 561    -103.733  26.091  48.281  1.00  0.820          H  
ATOM   8425  HA  ASP A 561    -105.778  25.071  49.863  1.00  0.800          H  
ATOM   8426 1HB  ASP A 561    -105.435  24.794  46.852  1.00  1.130          H  
ATOM   8427 2HB  ASP A 561    -106.882  24.312  47.705  1.00  1.130          H  
ATOM   8428  N   ARG A 562    -104.207  22.569  48.421  1.00  0.740          N  
ATOM   8429  CA  ARG A 562    -104.165  21.114  48.381  1.00  0.770          C  
ATOM   8430  C   ARG A 562    -102.994  20.597  49.167  1.00  0.840          C  
ATOM   8431  O   ARG A 562    -102.538  19.490  48.924  1.00  1.020          O  
ATOM   8432  CB  ARG A 562    -103.900  20.606  47.000  1.00  1.070          C  
ATOM   8433  CG  ARG A 562    -104.849  20.929  45.957  1.00  1.070          C  
ATOM   8434  CD  ARG A 562    -104.372  20.305  44.720  1.00  1.070          C  
ATOM   8435  NE  ARG A 562    -105.168  20.590  43.580  1.00  1.070          N  
ATOM   8436  CZ  ARG A 562    -104.980  21.660  42.793  1.00  1.070          C  
ATOM   8437  NH1 ARG A 562    -103.970  22.493  43.041  1.00  1.070          N  
ATOM   8438  NH2 ARG A 562    -105.794  21.856  41.769  1.00  1.070          N  
ATOM   8439  H   ARG A 562    -103.466  23.088  47.974  1.00  0.890          H  
ATOM   8440  HA  ARG A 562    -105.090  20.706  48.784  1.00  0.920          H  
ATOM   8441 1HB  ARG A 562    -102.962  20.987  46.703  1.00  1.280          H  
ATOM   8442 2HB  ARG A 562    -103.817  19.522  47.021  1.00  1.280          H  
ATOM   8443 1HG  ARG A 562    -105.779  20.495  46.228  1.00  1.280          H  
ATOM   8444 2HG  ARG A 562    -104.948  22.003  45.829  1.00  1.280          H  
ATOM   8445 1HD  ARG A 562    -103.359  20.556  44.508  1.00  1.280          H  
ATOM   8446 2HD  ARG A 562    -104.414  19.283  44.894  1.00  1.280          H  
ATOM   8447  HE  ARG A 562    -105.926  19.947  43.355  1.00  1.280          H  
ATOM   8448 1HH1 ARG A 562    -103.304  22.290  43.820  1.00  1.280          H  
ATOM   8449 2HH1 ARG A 562    -103.810  23.293  42.449  1.00  1.280          H  
ATOM   8450 1HH2 ARG A 562    -106.535  21.184  41.610  1.00  1.280          H  
ATOM   8451 2HH2 ARG A 562    -105.670  22.648  41.153  1.00  1.280          H  
ATOM   8452  N   CYS A 563    -102.392  21.450  49.986  1.00  0.740          N  
ATOM   8453  CA  CYS A 563    -101.236  21.027  50.742  1.00  0.810          C  
ATOM   8454  C   CYS A 563    -100.109  20.600  49.776  1.00  1.100          C  
ATOM   8455  O   CYS A 563     -99.405  19.622  50.023  1.00  1.250          O  
ATOM   8456  CB  CYS A 563    -101.626  19.841  51.627  1.00  1.110          C  
ATOM   8457  SG  CYS A 563    -103.315  19.996  52.408  1.00  1.110          S  
ATOM   8458  H   CYS A 563    -102.793  22.376  50.154  1.00  0.890          H  
ATOM   8459  HA  CYS A 563    -100.881  21.863  51.345  1.00  0.970          H  
ATOM   8460 1HB  CYS A 563    -101.567  18.940  51.061  1.00  1.330          H  
ATOM   8461 2HB  CYS A 563    -100.900  19.754  52.428  1.00  1.330          H  
ATOM   8462  N   ASP A 564     -99.937  21.351  48.673  1.00  1.210          N  
ATOM   8463  CA  ASP A 564     -98.895  21.068  47.672  1.00  1.520          C  
ATOM   8464  C   ASP A 564     -97.622  21.870  47.900  1.00  1.590          C  
ATOM   8465  O   ASP A 564     -96.551  21.490  47.422  1.00  1.850          O  
ATOM   8466  CB  ASP A 564     -99.324  21.470  46.244  1.00  2.000          C  
ATOM   8467  CG  ASP A 564    -100.511  20.776  45.555  1.00  2.000          C  
ATOM   8468  OD1 ASP A 564    -100.540  19.539  45.421  1.00  2.000          O  
ATOM   8469  OD2 ASP A 564    -101.357  21.520  45.086  1.00  2.000          O  
ATOM   8470  H   ASP A 564    -100.559  22.125  48.514  1.00  1.450          H  
ATOM   8471  HA  ASP A 564     -98.654  20.009  47.713  1.00  1.820          H  
ATOM   8472 1HB  ASP A 564     -99.546  22.535  46.249  1.00  2.400          H  
ATOM   8473 2HB  ASP A 564     -98.459  21.346  45.588  1.00  2.400          H  
ATOM   8474  N   CYS A 565     -97.753  23.043  48.507  1.00  1.420          N  
ATOM   8475  CA  CYS A 565     -96.665  23.997  48.628  1.00  1.550          C  
ATOM   8476  C   CYS A 565     -95.704  23.671  49.759  1.00  1.410          C  
ATOM   8477  O   CYS A 565     -96.138  23.528  50.905  1.00  1.250          O  
ATOM   8478  CB  CYS A 565     -97.238  25.392  48.841  1.00  2.120          C  
ATOM   8479  SG  CYS A 565     -96.027  26.695  49.071  1.00  2.120          S  
ATOM   8480  H   CYS A 565     -98.640  23.297  48.931  1.00  1.700          H  
ATOM   8481  HA  CYS A 565     -96.110  23.981  47.692  1.00  1.860          H  
ATOM   8482 1HB  CYS A 565     -97.866  25.659  47.994  1.00  2.540          H  
ATOM   8483 2HB  CYS A 565     -97.870  25.373  49.703  1.00  2.540          H  
ATOM   8484  N   MET A 566     -94.412  23.535  49.464  1.00  1.460          N  
ATOM   8485  CA  MET A 566     -93.452  23.225  50.519  1.00  1.340          C  
ATOM   8486  C   MET A 566     -92.935  24.476  51.218  1.00  1.280          C  
ATOM   8487  O   MET A 566     -92.697  25.504  50.587  1.00  1.340          O  
ATOM   8488  CB  MET A 566     -92.275  22.432  49.972  1.00  1.920          C  
ATOM   8489  CG  MET A 566     -92.627  21.044  49.493  1.00  1.920          C  
ATOM   8490  SD  MET A 566     -91.215  20.124  48.839  1.00  1.920          S  
ATOM   8491  CE  MET A 566     -90.319  19.679  50.340  1.00  1.920          C  
ATOM   8492  H   MET A 566     -94.065  23.676  48.506  1.00  1.750          H  
ATOM   8493  HA  MET A 566     -93.957  22.616  51.273  1.00  1.610          H  
ATOM   8494 1HB  MET A 566     -91.839  22.972  49.139  1.00  2.310          H  
ATOM   8495 2HB  MET A 566     -91.517  22.355  50.739  1.00  2.310          H  
ATOM   8496 1HG  MET A 566     -93.024  20.498  50.334  1.00  2.310          H  
ATOM   8497 2HG  MET A 566     -93.405  21.101  48.726  1.00  2.310          H  
ATOM   8498 1HE  MET A 566     -89.435  19.096  50.072  1.00  2.310          H  
ATOM   8499 2HE  MET A 566     -90.008  20.575  50.870  1.00  2.310          H  
ATOM   8500 3HE  MET A 566     -90.964  19.077  50.985  1.00  2.310          H  
ATOM   8501  N   GLU A 567     -92.621  24.336  52.504  1.00  1.170          N  
ATOM   8502  CA  GLU A 567     -92.028  25.421  53.299  1.00  1.130          C  
ATOM   8503  C   GLU A 567     -90.514  25.598  53.082  1.00  1.060          C  
ATOM   8504  O   GLU A 567     -89.913  26.536  53.609  1.00  1.030          O  
ATOM   8505  CB  GLU A 567     -92.257  25.153  54.794  1.00  1.600          C  
ATOM   8506  CG  GLU A 567     -93.703  25.229  55.268  1.00  1.600          C  
ATOM   8507  CD  GLU A 567     -93.852  24.752  56.711  1.00  1.600          C  
ATOM   8508  OE1 GLU A 567     -92.854  24.474  57.332  1.00  1.600          O  
ATOM   8509  OE2 GLU A 567     -94.967  24.595  57.169  1.00  1.600          O  
ATOM   8510  H   GLU A 567     -92.887  23.463  52.978  1.00  1.400          H  
ATOM   8511  HA  GLU A 567     -92.525  26.350  53.024  1.00  1.360          H  
ATOM   8512 1HB  GLU A 567     -91.892  24.153  55.034  1.00  1.920          H  
ATOM   8513 2HB  GLU A 567     -91.677  25.861  55.383  1.00  1.920          H  
ATOM   8514 1HG  GLU A 567     -94.037  26.263  55.203  1.00  1.920          H  
ATOM   8515 2HG  GLU A 567     -94.335  24.634  54.613  1.00  1.920          H  
ATOM   8516  N   SER A 568     -89.899  24.682  52.342  1.00  1.040          N  
ATOM   8517  CA  SER A 568     -88.456  24.698  52.118  1.00  0.950          C  
ATOM   8518  C   SER A 568     -88.043  25.154  50.711  1.00  1.020          C  
ATOM   8519  O   SER A 568     -88.255  24.460  49.724  1.00  1.090          O  
ATOM   8520  CB  SER A 568     -87.892  23.320  52.386  1.00  1.370          C  
ATOM   8521  OG  SER A 568     -86.521  23.287  52.105  1.00  1.370          O  
ATOM   8522  H   SER A 568     -90.469  23.961  51.930  1.00  1.250          H  
ATOM   8523  HA  SER A 568     -88.015  25.391  52.835  1.00  1.140          H  
ATOM   8524 1HB  SER A 568     -88.068  23.044  53.425  1.00  1.640          H  
ATOM   8525 2HB  SER A 568     -88.412  22.596  51.761  1.00  1.640          H  
ATOM   8526  HG  SER A 568     -86.093  23.706  52.865  1.00  1.640          H  
ATOM   8527  N   GLU A 569     -87.377  26.308  50.630  1.00  0.990          N  
ATOM   8528  CA  GLU A 569     -86.949  26.913  49.352  1.00  1.020          C  
ATOM   8529  C   GLU A 569     -85.608  26.345  48.864  1.00  1.100          C  
ATOM   8530  O   GLU A 569     -85.143  26.603  47.752  1.00  1.200          O  
ATOM   8531  CB  GLU A 569     -86.834  28.426  49.527  1.00  1.420          C  
ATOM   8532  CG  GLU A 569     -88.171  29.132  49.810  1.00  1.420          C  
ATOM   8533  CD  GLU A 569     -88.037  30.625  50.101  1.00  1.420          C  
ATOM   8534  OE1 GLU A 569     -87.330  30.995  51.037  1.00  1.420          O  
ATOM   8535  OE2 GLU A 569     -88.648  31.391  49.396  1.00  1.420          O  
ATOM   8536  H   GLU A 569     -87.222  26.823  51.489  1.00  1.190          H  
ATOM   8537  HA  GLU A 569     -87.706  26.699  48.597  1.00  1.220          H  
ATOM   8538 1HB  GLU A 569     -86.169  28.636  50.354  1.00  1.700          H  
ATOM   8539 2HB  GLU A 569     -86.396  28.870  48.629  1.00  1.700          H  
ATOM   8540 1HG  GLU A 569     -88.817  29.002  48.943  1.00  1.700          H  
ATOM   8541 2HG  GLU A 569     -88.650  28.645  50.659  1.00  1.700          H  
ATOM   8542  N   LYS A 570     -85.020  25.503  49.694  1.00  0.990          N  
ATOM   8543  CA  LYS A 570     -83.717  24.905  49.446  1.00  1.060          C  
ATOM   8544  C   LYS A 570     -83.846  23.623  48.624  1.00  1.270          C  
ATOM   8545  O   LYS A 570     -82.874  22.916  48.332  1.00  1.390          O  
ATOM   8546  CB  LYS A 570     -83.019  24.663  50.767  1.00  1.460          C  
ATOM   8547  CG  LYS A 570     -82.685  25.955  51.537  1.00  1.460          C  
ATOM   8548  CD  LYS A 570     -82.011  25.668  52.887  1.00  1.460          C  
ATOM   8549  CE  LYS A 570     -81.725  26.967  53.664  1.00  1.460          C  
ATOM   8550  NZ  LYS A 570     -81.137  26.701  55.023  1.00  1.460          N  
ATOM   8551  H   LYS A 570     -85.500  25.298  50.560  1.00  1.190          H  
ATOM   8552  HA  LYS A 570     -83.130  25.614  48.867  1.00  1.270          H  
ATOM   8553 1HB  LYS A 570     -83.628  24.017  51.396  1.00  1.750          H  
ATOM   8554 2HB  LYS A 570     -82.118  24.157  50.559  1.00  1.750          H  
ATOM   8555 1HG  LYS A 570     -82.019  26.571  50.930  1.00  1.750          H  
ATOM   8556 2HG  LYS A 570     -83.601  26.517  51.709  1.00  1.750          H  
ATOM   8557 1HD  LYS A 570     -82.654  25.026  53.491  1.00  1.750          H  
ATOM   8558 2HD  LYS A 570     -81.067  25.153  52.720  1.00  1.750          H  
ATOM   8559 1HE  LYS A 570     -81.027  27.579  53.091  1.00  1.750          H  
ATOM   8560 2HE  LYS A 570     -82.657  27.519  53.786  1.00  1.750          H  
ATOM   8561 1HZ  LYS A 570     -80.969  27.579  55.501  1.00  1.750          H  
ATOM   8562 2HZ  LYS A 570     -81.783  26.145  55.569  1.00  1.750          H  
ATOM   8563 3HZ  LYS A 570     -80.263  26.200  54.926  1.00  1.750          H  
ATOM   8564  N   GLN A 571     -85.072  23.374  48.201  1.00  1.380          N  
ATOM   8565  CA  GLN A 571     -85.416  22.240  47.383  1.00  1.740          C  
ATOM   8566  C   GLN A 571     -85.198  22.572  45.902  1.00  2.360          C  
ATOM   8567  O   GLN A 571     -85.379  21.703  45.049  1.00  2.760          O  
ATOM   8568  CB  GLN A 571     -86.874  21.857  47.604  1.00  2.290          C  
ATOM   8569  CG  GLN A 571     -87.234  21.494  49.014  1.00  2.290          C  
ATOM   8570  CD  GLN A 571     -86.520  20.316  49.551  1.00  2.290          C  
ATOM   8571  OE1 GLN A 571     -86.480  19.249  48.934  1.00  2.290          O  
ATOM   8572  NE2 GLN A 571     -85.942  20.489  50.733  1.00  2.290          N  
ATOM   8573  H   GLN A 571     -85.812  23.993  48.507  1.00  1.660          H  
ATOM   8574  HA  GLN A 571     -84.774  21.402  47.649  1.00  2.090          H  
ATOM   8575 1HB  GLN A 571     -87.488  22.698  47.348  1.00  2.750          H  
ATOM   8576 2HB  GLN A 571     -87.146  21.035  46.944  1.00  2.750          H  
ATOM   8577 1HG  GLN A 571     -86.975  22.331  49.643  1.00  2.750          H  
ATOM   8578 2HG  GLN A 571     -88.298  21.319  49.062  1.00  2.750          H  
ATOM   8579 1HE2 GLN A 571     -85.446  19.735  51.164  1.00  2.750          H  
ATOM   8580 2HE2 GLN A 571     -86.013  21.389  51.202  1.00  2.750          H  
ATOM   8581  N   CYS A 572     -84.756  23.807  45.590  1.00  2.580          N  
ATOM   8582  CA  CYS A 572     -84.517  24.165  44.193  1.00  2.780          C  
ATOM   8583  C   CYS A 572     -83.311  25.100  44.117  1.00  3.290          C  
ATOM   8584  O   CYS A 572     -83.440  26.322  44.129  1.00  4.130          O  
ATOM   8585  CB  CYS A 572     -85.751  24.836  43.576  1.00  3.810          C  
ATOM   8586  SG  CYS A 572     -85.806  24.785  41.723  1.00  3.810          S  
ATOM   8587  H   CYS A 572     -84.644  24.516  46.314  1.00  3.100          H  
ATOM   8588  HA  CYS A 572     -84.296  23.258  43.635  1.00  3.340          H  
ATOM   8589 1HB  CYS A 572     -86.651  24.349  43.949  1.00  4.570          H  
ATOM   8590 2HB  CYS A 572     -85.793  25.879  43.888  1.00  4.570          H  
ATOM   8591  N   ILE A 573     -82.135  24.493  44.193  1.00  3.020          N  
ATOM   8592  CA  ILE A 573     -80.821  25.131  44.201  1.00  3.340          C  
ATOM   8593  C   ILE A 573     -80.012  24.752  42.973  1.00  4.200          C  
ATOM   8594  O   ILE A 573     -79.913  23.584  42.629  1.00  4.350          O  
ATOM   8595  CB  ILE A 573     -80.077  24.833  45.511  1.00  4.550          C  
ATOM   8596  CG1 ILE A 573     -80.807  25.541  46.661  1.00  4.550          C  
ATOM   8597  CG2 ILE A 573     -78.614  25.151  45.427  1.00  4.550          C  
ATOM   8598  CD1 ILE A 573     -80.301  25.231  48.062  1.00  4.550          C  
ATOM   8599  H   ILE A 573     -82.157  23.480  44.218  1.00  3.620          H  
ATOM   8600  HA  ILE A 573     -80.969  26.204  44.159  1.00  4.010          H  
ATOM   8601  HB  ILE A 573     -80.180  23.791  45.705  1.00  5.460          H  
ATOM   8602 1HG1 ILE A 573     -80.722  26.592  46.485  1.00  5.460          H  
ATOM   8603 2HG1 ILE A 573     -81.861  25.275  46.632  1.00  5.460          H  
ATOM   8604 1HG2 ILE A 573     -78.098  24.910  46.349  1.00  5.460          H  
ATOM   8605 2HG2 ILE A 573     -78.170  24.565  44.636  1.00  5.460          H  
ATOM   8606 3HG2 ILE A 573     -78.485  26.168  45.213  1.00  5.460          H  
ATOM   8607 1HD1 ILE A 573     -80.868  25.790  48.786  1.00  5.460          H  
ATOM   8608 2HD1 ILE A 573     -80.427  24.176  48.244  1.00  5.460          H  
ATOM   8609 3HD1 ILE A 573     -79.263  25.495  48.162  1.00  5.460          H  
ATOM   8610  N   ASP A 574     -79.440  25.754  42.312  1.00  4.960          N  
ATOM   8611  CA  ASP A 574     -78.689  25.542  41.084  1.00  5.770          C  
ATOM   8612  C   ASP A 574     -77.525  24.496  41.198  1.00  5.150          C  
ATOM   8613  O   ASP A 574     -77.463  23.577  40.376  1.00  4.510          O  
ATOM   8614  CB  ASP A 574     -78.169  26.909  40.575  1.00  7.750          C  
ATOM   8615  CG  ASP A 574     -79.227  27.838  40.093  1.00  7.750          C  
ATOM   8616  OD1 ASP A 574     -80.344  27.461  39.968  1.00  7.750          O  
ATOM   8617  OD2 ASP A 574     -78.879  28.967  39.845  1.00  7.750          O  
ATOM   8618  H   ASP A 574     -79.568  26.694  42.651  1.00  5.950          H  
ATOM   8619  HA  ASP A 574     -79.399  25.157  40.353  1.00  6.920          H  
ATOM   8620 1HB  ASP A 574     -77.744  27.472  41.362  1.00  9.300          H  
ATOM   8621 2HB  ASP A 574     -77.406  26.770  39.815  1.00  9.300          H  
ATOM   8622  N   PRO A 575     -76.554  24.635  42.146  1.00  5.430          N  
ATOM   8623  CA  PRO A 575     -75.505  23.684  42.497  1.00  4.810          C  
ATOM   8624  C   PRO A 575     -76.083  22.634  43.422  1.00  3.650          C  
ATOM   8625  O   PRO A 575     -77.293  22.520  43.542  1.00  3.930          O  
ATOM   8626  CB  PRO A 575     -74.459  24.552  43.201  1.00  7.210          C  
ATOM   8627  CG  PRO A 575     -75.260  25.600  43.867  1.00  7.210          C  
ATOM   8628  CD  PRO A 575     -76.335  25.933  42.855  1.00  7.210          C  
ATOM   8629  HA  PRO A 575     -75.105  23.226  41.581  1.00  5.770          H  
ATOM   8630 1HB  PRO A 575     -73.880  23.963  43.922  1.00  8.660          H  
ATOM   8631 2HB  PRO A 575     -73.745  24.951  42.465  1.00  8.660          H  
ATOM   8632 1HG  PRO A 575     -75.680  25.191  44.807  1.00  8.660          H  
ATOM   8633 2HG  PRO A 575     -74.632  26.457  44.146  1.00  8.660          H  
ATOM   8634 1HD  PRO A 575     -77.193  26.311  43.347  1.00  8.660          H  
ATOM   8635 2HD  PRO A 575     -75.892  26.661  42.167  1.00  8.660          H  
ATOM   8636  N   ASN A 576     -75.228  21.853  44.067  1.00  2.700          N  
ATOM   8637  CA  ASN A 576     -75.749  20.929  45.063  1.00  1.890          C  
ATOM   8638  C   ASN A 576     -76.636  21.746  46.005  1.00  1.800          C  
ATOM   8639  O   ASN A 576     -76.381  22.930  46.223  1.00  2.460          O  
ATOM   8640  CB  ASN A 576     -74.618  20.254  45.808  1.00  2.970          C  
ATOM   8641  CG  ASN A 576     -73.846  19.317  44.932  1.00  2.970          C  
ATOM   8642  OD1 ASN A 576     -74.374  18.748  43.970  1.00  2.970          O  
ATOM   8643  ND2 ASN A 576     -72.590  19.150  45.238  1.00  2.970          N  
ATOM   8644  H   ASN A 576     -74.235  21.920  43.903  1.00  3.240          H  
ATOM   8645  HA  ASN A 576     -76.373  20.181  44.576  1.00  2.270          H  
ATOM   8646 1HB  ASN A 576     -73.940  21.010  46.209  1.00  3.560          H  
ATOM   8647 2HB  ASN A 576     -75.024  19.699  46.653  1.00  3.560          H  
ATOM   8648 1HD2 ASN A 576     -72.019  18.540  44.688  1.00  3.560          H  
ATOM   8649 2HD2 ASN A 576     -72.196  19.632  46.020  1.00  3.560          H  
ATOM   8650  N   ASN A 577     -77.656  21.090  46.575  1.00  1.580          N  
ATOM   8651  CA  ASN A 577     -78.651  21.762  47.399  1.00  1.790          C  
ATOM   8652  C   ASN A 577     -78.284  22.131  48.862  1.00  1.960          C  
ATOM   8653  O   ASN A 577     -77.107  22.410  49.129  1.00  1.990          O  
ATOM   8654  CB  ASN A 577     -80.059  21.261  47.095  1.00  2.420          C  
ATOM   8655  CG  ASN A 577     -80.398  19.880  47.263  1.00  2.420          C  
ATOM   8656  OD1 ASN A 577     -79.575  18.951  47.251  1.00  2.420          O  
ATOM   8657  ND2 ASN A 577     -81.684  19.718  47.460  1.00  2.420          N  
ATOM   8658  H   ASN A 577     -77.774  20.107  46.375  1.00  1.900          H  
ATOM   8659  HA  ASN A 577     -78.733  22.739  46.962  1.00  2.150          H  
ATOM   8660 1HB  ASN A 577     -80.770  21.862  47.637  1.00  2.910          H  
ATOM   8661 2HB  ASN A 577     -80.244  21.478  46.046  1.00  2.910          H  
ATOM   8662 1HD2 ASN A 577     -82.068  18.802  47.603  1.00  2.910          H  
ATOM   8663 2HD2 ASN A 577     -82.284  20.564  47.512  1.00  2.910          H  
ATOM   8664  N   PRO A 578     -79.219  22.128  49.841  1.00  2.710          N  
ATOM   8665  CA  PRO A 578     -79.373  23.105  50.911  1.00  3.060          C  
ATOM   8666  C   PRO A 578     -78.132  23.563  51.609  1.00  2.650          C  
ATOM   8667  O   PRO A 578     -77.880  23.234  52.768  1.00  2.810          O  
ATOM   8668  CB  PRO A 578     -80.255  22.338  51.922  1.00  4.590          C  
ATOM   8669  CG  PRO A 578     -79.988  20.909  51.646  1.00  4.590          C  
ATOM   8670  CD  PRO A 578     -79.884  20.864  50.154  1.00  4.590          C  
ATOM   8671  HA  PRO A 578     -79.906  23.974  50.523  1.00  3.670          H  
ATOM   8672 1HB  PRO A 578     -80.014  22.624  52.951  1.00  5.510          H  
ATOM   8673 2HB  PRO A 578     -81.300  22.566  51.781  1.00  5.510          H  
ATOM   8674 1HG  PRO A 578     -79.059  20.591  52.152  1.00  5.510          H  
ATOM   8675 2HG  PRO A 578     -80.803  20.288  52.046  1.00  5.510          H  
ATOM   8676 1HD  PRO A 578     -79.280  20.000  49.830  1.00  5.510          H  
ATOM   8677 2HD  PRO A 578     -80.907  20.855  49.772  1.00  5.510          H  
ATOM   8678  N   SER A 579     -77.396  24.416  50.892  1.00  2.240          N  
ATOM   8679  CA  SER A 579     -76.214  25.038  51.413  1.00  1.950          C  
ATOM   8680  C   SER A 579     -76.293  26.544  51.141  1.00  1.460          C  
ATOM   8681  O   SER A 579     -75.281  27.196  50.884  1.00  1.300          O  
ATOM   8682  CB  SER A 579     -75.025  24.449  50.693  1.00  2.850          C  
ATOM   8683  OG  SER A 579     -75.011  23.053  50.832  1.00  2.850          O  
ATOM   8684  H   SER A 579     -77.654  24.610  49.931  1.00  2.690          H  
ATOM   8685  HA  SER A 579     -76.146  24.865  52.489  1.00  2.340          H  
ATOM   8686 1HB  SER A 579     -75.067  24.710  49.638  1.00  3.420          H  
ATOM   8687 2HB  SER A 579     -74.109  24.868  51.103  1.00  3.420          H  
ATOM   8688  HG  SER A 579     -75.783  22.736  50.275  1.00  3.420          H  
ATOM   8689  N   GLY A 580     -77.512  27.092  51.264  1.00  1.430          N  
ATOM   8690  CA  GLY A 580     -77.846  28.530  51.179  1.00  1.310          C  
ATOM   8691  C   GLY A 580     -78.446  29.257  49.917  1.00  1.710          C  
ATOM   8692  O   GLY A 580     -79.269  30.148  50.125  1.00  2.740          O  
ATOM   8693  H   GLY A 580     -78.258  26.441  51.461  1.00  1.720          H  
ATOM   8694 1HA  GLY A 580     -78.525  28.736  52.007  1.00  1.570          H  
ATOM   8695 2HA  GLY A 580     -76.939  29.071  51.452  1.00  1.570          H  
ATOM   8696  N   PRO A 581     -78.081  28.960  48.639  1.00  1.640          N  
ATOM   8697  CA  PRO A 581     -78.530  29.666  47.420  1.00  2.610          C  
ATOM   8698  C   PRO A 581     -80.020  29.910  47.099  1.00  2.510          C  
ATOM   8699  O   PRO A 581     -80.309  30.910  46.453  1.00  3.510          O  
ATOM   8700  CB  PRO A 581     -77.960  28.785  46.327  1.00  3.920          C  
ATOM   8701  CG  PRO A 581     -76.730  28.179  46.928  1.00  3.920          C  
ATOM   8702  CD  PRO A 581     -77.070  27.947  48.368  1.00  3.920          C  
ATOM   8703  HA  PRO A 581     -78.011  30.635  47.401  1.00  3.130          H  
ATOM   8704 1HB  PRO A 581     -78.725  28.094  46.035  1.00  4.700          H  
ATOM   8705 2HB  PRO A 581     -77.732  29.399  45.441  1.00  4.700          H  
ATOM   8706 1HG  PRO A 581     -76.471  27.240  46.410  1.00  4.700          H  
ATOM   8707 2HG  PRO A 581     -75.875  28.853  46.801  1.00  4.700          H  
ATOM   8708 1HD  PRO A 581     -77.446  26.935  48.520  1.00  4.700          H  
ATOM   8709 2HD  PRO A 581     -76.173  28.168  48.935  1.00  4.700          H  
ATOM   8710  N   LYS A 582     -80.955  29.021  47.465  1.00  1.480          N  
ATOM   8711  CA  LYS A 582     -82.384  29.241  47.146  1.00  1.680          C  
ATOM   8712  C   LYS A 582     -82.644  29.788  45.725  1.00  2.350          C  
ATOM   8713  O   LYS A 582     -82.852  30.992  45.593  1.00  3.140          O  
ATOM   8714  CB  LYS A 582     -83.036  30.179  48.145  1.00  2.270          C  
ATOM   8715  CG  LYS A 582     -83.056  29.691  49.571  1.00  2.270          C  
ATOM   8716  CD  LYS A 582     -83.843  30.674  50.414  1.00  2.270          C  
ATOM   8717  CE  LYS A 582     -83.957  30.255  51.865  1.00  2.270          C  
ATOM   8718  NZ  LYS A 582     -84.858  31.186  52.612  1.00  2.270          N  
ATOM   8719  H   LYS A 582     -80.693  28.198  47.982  1.00  1.780          H  
ATOM   8720  HA  LYS A 582     -82.898  28.276  47.210  1.00  2.020          H  
ATOM   8721 1HB  LYS A 582     -82.519  31.137  48.120  1.00  2.730          H  
ATOM   8722 2HB  LYS A 582     -84.071  30.360  47.840  1.00  2.730          H  
ATOM   8723 1HG  LYS A 582     -83.528  28.706  49.612  1.00  2.730          H  
ATOM   8724 2HG  LYS A 582     -82.034  29.609  49.948  1.00  2.730          H  
ATOM   8725 1HD  LYS A 582     -83.346  31.644  50.373  1.00  2.730          H  
ATOM   8726 2HD  LYS A 582     -84.846  30.787  50.003  1.00  2.730          H  
ATOM   8727 1HE  LYS A 582     -84.361  29.246  51.921  1.00  2.730          H  
ATOM   8728 2HE  LYS A 582     -82.971  30.268  52.329  1.00  2.730          H  
ATOM   8729 1HZ  LYS A 582     -84.940  30.901  53.575  1.00  2.730          H  
ATOM   8730 2HZ  LYS A 582     -84.495  32.124  52.571  1.00  2.730          H  
ATOM   8731 3HZ  LYS A 582     -85.799  31.161  52.159  1.00  2.730          H  
ATOM   8732  N   CYS A 583     -82.457  28.934  44.682  1.00  2.210          N  
ATOM   8733  CA  CYS A 583     -82.572  29.186  43.237  1.00  2.720          C  
ATOM   8734  C   CYS A 583     -81.714  30.345  42.688  1.00  2.860          C  
ATOM   8735  O   CYS A 583     -81.752  30.638  41.497  1.00  2.820          O  
ATOM   8736  CB  CYS A 583     -84.045  29.351  42.806  1.00  3.600          C  
ATOM   8737  SG  CYS A 583     -84.976  30.678  43.597  1.00  3.600          S  
ATOM   8738  H   CYS A 583     -82.345  27.964  44.948  1.00  2.650          H  
ATOM   8739  HA  CYS A 583     -82.228  28.277  42.730  1.00  3.260          H  
ATOM   8740 1HB  CYS A 583     -84.087  29.513  41.728  1.00  4.320          H  
ATOM   8741 2HB  CYS A 583     -84.568  28.420  43.010  1.00  4.320          H  
ATOM   8742  N   SER A 584     -80.819  30.882  43.532  1.00  3.140          N  
ATOM   8743  CA  SER A 584     -79.826  31.861  43.134  1.00  3.420          C  
ATOM   8744  C   SER A 584     -80.343  32.969  42.231  1.00  3.240          C  
ATOM   8745  O   SER A 584     -81.429  33.520  42.401  1.00  3.270          O  
ATOM   8746  CB  SER A 584     -78.671  31.158  42.448  1.00  4.680          C  
ATOM   8747  OG  SER A 584     -77.598  32.041  42.208  1.00  4.680          O  
ATOM   8748  H   SER A 584     -80.866  30.658  44.527  1.00  3.770          H  
ATOM   8749  HA  SER A 584     -79.452  32.323  44.052  1.00  4.100          H  
ATOM   8750 1HB  SER A 584     -78.334  30.331  43.067  1.00  5.610          H  
ATOM   8751 2HB  SER A 584     -79.018  30.734  41.508  1.00  5.610          H  
ATOM   8752  HG  SER A 584     -76.897  31.499  41.823  1.00  5.610          H  
ATOM   8753  N   GLY A 585     -79.511  33.328  41.263  1.00  3.090          N  
ATOM   8754  CA  GLY A 585     -79.800  34.370  40.290  1.00  2.920          C  
ATOM   8755  C   GLY A 585     -80.366  33.876  38.954  1.00  2.570          C  
ATOM   8756  O   GLY A 585     -80.316  34.623  37.979  1.00  2.390          O  
ATOM   8757  H   GLY A 585     -78.622  32.847  41.207  1.00  3.710          H  
ATOM   8758 1HA  GLY A 585     -80.507  35.071  40.734  1.00  3.500          H  
ATOM   8759 2HA  GLY A 585     -78.887  34.932  40.102  1.00  3.500          H  
ATOM   8760  N   ARG A 586     -80.853  32.628  38.869  1.00  2.500          N  
ATOM   8761  CA  ARG A 586     -81.322  32.108  37.570  1.00  2.190          C  
ATOM   8762  C   ARG A 586     -82.836  31.973  37.481  1.00  2.190          C  
ATOM   8763  O   ARG A 586     -83.361  31.209  36.670  1.00  2.030          O  
ATOM   8764  CB  ARG A 586     -80.678  30.769  37.220  1.00  3.190          C  
ATOM   8765  CG  ARG A 586     -79.188  30.853  36.947  1.00  3.190          C  
ATOM   8766  CD  ARG A 586     -78.597  29.548  36.574  1.00  3.190          C  
ATOM   8767  NE  ARG A 586     -77.179  29.683  36.252  1.00  3.190          N  
ATOM   8768  CZ  ARG A 586     -76.156  29.667  37.145  1.00  3.190          C  
ATOM   8769  NH1 ARG A 586     -76.367  29.486  38.442  1.00  3.190          N  
ATOM   8770  NH2 ARG A 586     -74.917  29.837  36.719  1.00  3.190          N  
ATOM   8771  H   ARG A 586     -80.925  32.032  39.709  1.00  3.000          H  
ATOM   8772  HA  ARG A 586     -81.014  32.811  36.798  1.00  2.630          H  
ATOM   8773 1HB  ARG A 586     -80.827  30.059  38.040  1.00  3.830          H  
ATOM   8774 2HB  ARG A 586     -81.153  30.350  36.328  1.00  3.830          H  
ATOM   8775 1HG  ARG A 586     -79.017  31.546  36.120  1.00  3.830          H  
ATOM   8776 2HG  ARG A 586     -78.684  31.218  37.839  1.00  3.830          H  
ATOM   8777 1HD  ARG A 586     -78.714  28.840  37.377  1.00  3.830          H  
ATOM   8778 2HD  ARG A 586     -79.103  29.165  35.699  1.00  3.830          H  
ATOM   8779  HE  ARG A 586     -76.951  29.881  35.275  1.00  3.830          H  
ATOM   8780 1HH1 ARG A 586     -77.322  29.353  38.822  1.00  3.830          H  
ATOM   8781 2HH1 ARG A 586     -75.590  29.478  39.082  1.00  3.830          H  
ATOM   8782 1HH2 ARG A 586     -74.728  29.976  35.734  1.00  3.830          H  
ATOM   8783 2HH2 ARG A 586     -74.153  29.825  37.377  1.00  3.830          H  
ATOM   8784  N   GLY A 587     -83.547  32.688  38.333  1.00  2.370          N  
ATOM   8785  CA  GLY A 587     -84.993  32.636  38.361  1.00  2.390          C  
ATOM   8786  C   GLY A 587     -85.438  32.923  39.771  1.00  2.360          C  
ATOM   8787  O   GLY A 587     -84.646  33.364  40.599  1.00  2.420          O  
ATOM   8788  H   GLY A 587     -83.077  33.310  38.977  1.00  2.840          H  
ATOM   8789 1HA  GLY A 587     -85.409  33.373  37.675  1.00  2.870          H  
ATOM   8790 2HA  GLY A 587     -85.344  31.652  38.052  1.00  2.870          H  
ATOM   8791  N   VAL A 588     -86.707  32.703  40.039  1.00  2.280          N  
ATOM   8792  CA  VAL A 588     -87.216  32.953  41.372  1.00  2.250          C  
ATOM   8793  C   VAL A 588     -87.829  31.664  41.856  1.00  2.200          C  
ATOM   8794  O   VAL A 588     -88.122  30.778  41.042  1.00  2.150          O  
ATOM   8795  CB  VAL A 588     -88.254  34.095  41.379  1.00  3.160          C  
ATOM   8796  CG1 VAL A 588     -87.606  35.367  40.842  1.00  3.160          C  
ATOM   8797  CG2 VAL A 588     -89.488  33.707  40.577  1.00  3.160          C  
ATOM   8798  H   VAL A 588     -87.304  32.355  39.306  1.00  2.740          H  
ATOM   8799  HA  VAL A 588     -86.394  33.218  42.038  1.00  2.700          H  
ATOM   8800  HB  VAL A 588     -88.550  34.296  42.407  1.00  3.790          H  
ATOM   8801 1HG1 VAL A 588     -88.323  36.186  40.876  1.00  3.790          H  
ATOM   8802 2HG1 VAL A 588     -86.738  35.617  41.454  1.00  3.790          H  
ATOM   8803 3HG1 VAL A 588     -87.286  35.214  39.814  1.00  3.790          H  
ATOM   8804 1HG2 VAL A 588     -90.209  34.522  40.608  1.00  3.790          H  
ATOM   8805 2HG2 VAL A 588     -89.215  33.506  39.545  1.00  3.790          H  
ATOM   8806 3HG2 VAL A 588     -89.940  32.822  41.019  1.00  3.790          H  
ATOM   8807  N   CYS A 589     -87.995  31.567  43.168  1.00  2.240          N  
ATOM   8808  CA  CYS A 589     -88.537  30.392  43.828  1.00  2.280          C  
ATOM   8809  C   CYS A 589     -90.012  30.527  44.124  1.00  2.320          C  
ATOM   8810  O   CYS A 589     -90.521  31.640  44.288  1.00  2.350          O  
ATOM   8811  CB  CYS A 589     -87.822  30.138  45.159  1.00  3.180          C  
ATOM   8812  SG  CYS A 589     -86.012  29.675  45.143  1.00  3.180          S  
ATOM   8813  H   CYS A 589     -87.710  32.348  43.744  1.00  2.690          H  
ATOM   8814  HA  CYS A 589     -88.389  29.533  43.186  1.00  2.740          H  
ATOM   8815 1HB  CYS A 589     -87.925  31.023  45.786  1.00  3.810          H  
ATOM   8816 2HB  CYS A 589     -88.349  29.333  45.674  1.00  3.810          H  
ATOM   8817  N   ASP A 590     -90.683  29.381  44.238  1.00  2.310          N  
ATOM   8818  CA  ASP A 590     -92.086  29.325  44.627  1.00  2.350          C  
ATOM   8819  C   ASP A 590     -92.438  27.949  45.220  1.00  2.340          C  
ATOM   8820  O   ASP A 590     -92.478  26.950  44.498  1.00  2.400          O  
ATOM   8821  CB  ASP A 590     -92.989  29.612  43.424  1.00  3.270          C  
ATOM   8822  CG  ASP A 590     -94.480  29.793  43.775  1.00  3.270          C  
ATOM   8823  OD1 ASP A 590     -94.772  29.872  44.940  1.00  3.270          O  
ATOM   8824  OD2 ASP A 590     -95.309  29.855  42.879  1.00  3.270          O  
ATOM   8825  H   ASP A 590     -90.185  28.508  44.055  1.00  2.770          H  
ATOM   8826  HA  ASP A 590     -92.270  30.083  45.389  1.00  2.820          H  
ATOM   8827 1HB  ASP A 590     -92.654  30.534  42.987  1.00  3.930          H  
ATOM   8828 2HB  ASP A 590     -92.876  28.820  42.682  1.00  3.930          H  
ATOM   8829  N   CYS A 591     -92.625  27.874  46.537  1.00  2.320          N  
ATOM   8830  CA  CYS A 591     -92.994  26.621  47.213  1.00  2.360          C  
ATOM   8831  C   CYS A 591     -92.092  25.400  47.057  1.00  2.440          C  
ATOM   8832  O   CYS A 591     -92.572  24.260  47.018  1.00  2.420          O  
ATOM   8833  CB  CYS A 591     -94.364  26.207  46.717  1.00  3.290          C  
ATOM   8834  SG  CYS A 591     -95.649  27.303  47.178  1.00  3.290          S  
ATOM   8835  H   CYS A 591     -92.566  28.724  47.078  1.00  2.780          H  
ATOM   8836  HA  CYS A 591     -93.058  26.843  48.281  1.00  2.830          H  
ATOM   8837 1HB  CYS A 591     -94.378  26.119  45.637  1.00  3.950          H  
ATOM   8838 2HB  CYS A 591     -94.573  25.261  47.088  1.00  3.950          H  
ATOM   8839  N   GLY A 592     -90.788  25.601  47.045  1.00  2.570          N  
ATOM   8840  CA  GLY A 592     -89.855  24.483  46.947  1.00  2.730          C  
ATOM   8841  C   GLY A 592     -89.466  24.175  45.511  1.00  2.760          C  
ATOM   8842  O   GLY A 592     -88.636  23.307  45.256  1.00  3.010          O  
ATOM   8843  H   GLY A 592     -90.436  26.545  47.090  1.00  3.080          H  
ATOM   8844 1HA  GLY A 592     -88.958  24.736  47.500  1.00  3.280          H  
ATOM   8845 2HA  GLY A 592     -90.279  23.599  47.418  1.00  3.280          H  
ATOM   8846  N   GLN A 593     -90.110  24.841  44.573  1.00  2.560          N  
ATOM   8847  CA  GLN A 593     -89.800  24.695  43.177  1.00  2.600          C  
ATOM   8848  C   GLN A 593     -89.269  26.038  42.748  1.00  2.550          C  
ATOM   8849  O   GLN A 593     -89.248  26.978  43.551  1.00  2.560          O  
ATOM   8850  CB  GLN A 593     -91.039  24.302  42.375  1.00  3.620          C  
ATOM   8851  CG  GLN A 593     -91.654  22.994  42.819  1.00  3.620          C  
ATOM   8852  CD  GLN A 593     -90.716  21.852  42.581  1.00  3.620          C  
ATOM   8853  OE1 GLN A 593     -90.237  21.662  41.460  1.00  3.620          O  
ATOM   8854  NE2 GLN A 593     -90.423  21.096  43.624  1.00  3.620          N  
ATOM   8855  H   GLN A 593     -90.848  25.506  44.819  1.00  3.070          H  
ATOM   8856  HA  GLN A 593     -89.016  23.951  43.037  1.00  3.120          H  
ATOM   8857 1HB  GLN A 593     -91.796  25.086  42.479  1.00  4.350          H  
ATOM   8858 2HB  GLN A 593     -90.787  24.225  41.319  1.00  4.350          H  
ATOM   8859 1HG  GLN A 593     -91.883  23.045  43.884  1.00  4.350          H  
ATOM   8860 2HG  GLN A 593     -92.562  22.817  42.247  1.00  4.350          H  
ATOM   8861 1HE2 GLN A 593     -89.785  20.331  43.527  1.00  4.350          H  
ATOM   8862 2HE2 GLN A 593     -90.823  21.299  44.519  1.00  4.350          H  
ATOM   8863  N   CYS A 594     -88.838  26.142  41.508  1.00  2.490          N  
ATOM   8864  CA  CYS A 594     -88.387  27.420  41.001  1.00  2.430          C  
ATOM   8865  C   CYS A 594     -88.629  27.458  39.504  1.00  2.280          C  
ATOM   8866  O   CYS A 594     -88.919  26.430  38.888  1.00  2.230          O  
ATOM   8867  CB  CYS A 594     -86.931  27.714  41.442  1.00  3.430          C  
ATOM   8868  SG  CYS A 594     -85.561  26.628  40.887  1.00  3.430          S  
ATOM   8869  H   CYS A 594     -88.835  25.330  40.904  1.00  2.990          H  
ATOM   8870  HA  CYS A 594     -89.004  28.204  41.436  1.00  2.920          H  
ATOM   8871 1HB  CYS A 594     -86.671  28.722  41.122  1.00  4.110          H  
ATOM   8872 2HB  CYS A 594     -86.897  27.736  42.530  1.00  4.110          H  
ATOM   8873  N   PHE A 595     -88.497  28.639  38.912  1.00  2.270          N  
ATOM   8874  CA  PHE A 595     -88.822  28.797  37.494  1.00  2.170          C  
ATOM   8875  C   PHE A 595     -87.630  28.932  36.573  1.00  2.130          C  
ATOM   8876  O   PHE A 595     -87.713  29.581  35.530  1.00  2.140          O  
ATOM   8877  CB  PHE A 595     -89.738  29.997  37.320  1.00  3.080          C  
ATOM   8878  CG  PHE A 595     -90.978  29.867  38.130  1.00  3.080          C  
ATOM   8879  CD1 PHE A 595     -91.073  30.580  39.287  1.00  3.080          C  
ATOM   8880  CD2 PHE A 595     -92.027  29.036  37.768  1.00  3.080          C  
ATOM   8881  CE1 PHE A 595     -92.155  30.509  40.080  1.00  3.080          C  
ATOM   8882  CE2 PHE A 595     -93.144  28.949  38.576  1.00  3.080          C  
ATOM   8883  CZ  PHE A 595     -93.204  29.694  39.740  1.00  3.080          C  
ATOM   8884  H   PHE A 595     -88.250  29.444  39.492  1.00  2.720          H  
ATOM   8885  HA  PHE A 595     -89.375  27.912  37.181  1.00  2.600          H  
ATOM   8886 1HB  PHE A 595     -89.222  30.906  37.616  1.00  3.690          H  
ATOM   8887 2HB  PHE A 595     -90.020  30.099  36.273  1.00  3.690          H  
ATOM   8888  HD1 PHE A 595     -90.249  31.212  39.562  1.00  3.690          H  
ATOM   8889  HD2 PHE A 595     -91.966  28.452  36.848  1.00  3.690          H  
ATOM   8890  HE1 PHE A 595     -92.186  31.103  40.983  1.00  3.690          H  
ATOM   8891  HE2 PHE A 595     -93.975  28.298  38.302  1.00  3.690          H  
ATOM   8892  HZ  PHE A 595     -94.086  29.636  40.394  1.00  3.690          H  
ATOM   8893  N   CYS A 596     -86.525  28.335  36.962  1.00  2.180          N  
ATOM   8894  CA  CYS A 596     -85.333  28.318  36.145  1.00  2.100          C  
ATOM   8895  C   CYS A 596     -85.639  27.487  34.883  1.00  1.490          C  
ATOM   8896  O   CYS A 596     -86.034  26.314  35.003  1.00  1.140          O  
ATOM   8897  CB  CYS A 596     -84.227  27.701  36.998  1.00  2.970          C  
ATOM   8898  SG  CYS A 596     -83.825  28.706  38.445  1.00  2.970          S  
ATOM   8899  H   CYS A 596     -86.517  27.847  37.851  1.00  2.620          H  
ATOM   8900  HA  CYS A 596     -85.057  29.334  35.860  1.00  2.520          H  
ATOM   8901 1HB  CYS A 596     -84.540  26.719  37.351  1.00  3.570          H  
ATOM   8902 2HB  CYS A 596     -83.336  27.569  36.439  1.00  3.570          H  
ATOM   8903  HG  CYS A 596     -83.546  29.816  37.727  1.00  3.570          H  
ATOM   8904  N   ASN A 597     -85.467  28.074  33.680  1.00  1.460          N  
ATOM   8905  CA  ASN A 597     -85.829  27.403  32.417  1.00  1.100          C  
ATOM   8906  C   ASN A 597     -85.203  28.068  31.167  1.00  1.260          C  
ATOM   8907  O   ASN A 597     -84.586  29.123  31.280  1.00  1.800          O  
ATOM   8908  CB  ASN A 597     -87.351  27.369  32.294  1.00  1.680          C  
ATOM   8909  CG  ASN A 597     -87.897  26.136  31.595  1.00  1.680          C  
ATOM   8910  OD1 ASN A 597     -87.248  25.584  30.693  1.00  1.680          O  
ATOM   8911  ND2 ASN A 597     -89.071  25.705  31.989  1.00  1.680          N  
ATOM   8912  H   ASN A 597     -85.118  29.027  33.658  1.00  1.750          H  
ATOM   8913  HA  ASN A 597     -85.491  26.376  32.453  1.00  1.320          H  
ATOM   8914 1HB  ASN A 597     -87.801  27.438  33.286  1.00  2.020          H  
ATOM   8915 2HB  ASN A 597     -87.675  28.248  31.735  1.00  2.020          H  
ATOM   8916 1HD2 ASN A 597     -89.480  24.899  31.560  1.00  2.020          H  
ATOM   8917 2HD2 ASN A 597     -89.558  26.182  32.721  1.00  2.020          H  
ATOM   8918  N   SER A 598     -85.500  27.475  29.995  1.00  1.000          N  
ATOM   8919  CA  SER A 598     -85.233  27.922  28.607  1.00  1.090          C  
ATOM   8920  C   SER A 598     -83.836  27.999  27.915  1.00  1.230          C  
ATOM   8921  O   SER A 598     -83.532  28.997  27.254  1.00  1.210          O  
ATOM   8922  CB  SER A 598     -85.917  29.255  28.402  1.00  1.490          C  
ATOM   8923  OG  SER A 598     -87.311  29.148  28.560  1.00  1.490          O  
ATOM   8924  H   SER A 598     -86.008  26.607  30.075  1.00  1.200          H  
ATOM   8925  HA  SER A 598     -85.797  27.215  27.992  1.00  1.310          H  
ATOM   8926 1HB  SER A 598     -85.535  29.943  29.119  1.00  1.790          H  
ATOM   8927 2HB  SER A 598     -85.691  29.650  27.415  1.00  1.790          H  
ATOM   8928  HG  SER A 598     -87.662  30.024  28.390  1.00  1.790          H  
ATOM   8929  N   GLY A 599     -83.058  26.909  27.930  1.00  1.680          N  
ATOM   8930  CA  GLY A 599     -81.813  26.817  27.123  1.00  2.140          C  
ATOM   8931  C   GLY A 599     -80.567  26.257  27.809  1.00  2.180          C  
ATOM   8932  O   GLY A 599     -79.979  25.287  27.321  1.00  2.150          O  
ATOM   8933  H   GLY A 599     -83.331  26.126  28.506  1.00  2.020          H  
ATOM   8934 1HA  GLY A 599     -82.023  26.213  26.240  1.00  2.570          H  
ATOM   8935 2HA  GLY A 599     -81.577  27.813  26.750  1.00  2.570          H  
ATOM   8936  N   TYR A 600     -80.210  26.783  28.956  1.00  2.280          N  
ATOM   8937  CA  TYR A 600     -79.134  26.214  29.744  1.00  2.300          C  
ATOM   8938  C   TYR A 600     -79.773  25.088  30.478  1.00  2.320          C  
ATOM   8939  O   TYR A 600     -80.891  25.267  30.956  1.00  2.340          O  
ATOM   8940  CB  TYR A 600     -78.480  27.230  30.664  1.00  3.210          C  
ATOM   8941  CG  TYR A 600     -77.451  26.671  31.625  1.00  3.210          C  
ATOM   8942  CD1 TYR A 600     -76.412  25.844  31.197  1.00  3.210          C  
ATOM   8943  CD2 TYR A 600     -77.534  27.024  32.948  1.00  3.210          C  
ATOM   8944  CE1 TYR A 600     -75.503  25.360  32.105  1.00  3.210          C  
ATOM   8945  CE2 TYR A 600     -76.621  26.550  33.847  1.00  3.210          C  
ATOM   8946  CZ  TYR A 600     -75.612  25.713  33.436  1.00  3.210          C  
ATOM   8947  OH  TYR A 600     -74.704  25.222  34.352  1.00  3.210          O  
ATOM   8948  H   TYR A 600     -80.684  27.627  29.275  1.00  2.740          H  
ATOM   8949  HA  TYR A 600     -78.377  25.802  29.079  1.00  2.760          H  
ATOM   8950 1HB  TYR A 600     -78.033  27.977  30.082  1.00  3.850          H  
ATOM   8951 2HB  TYR A 600     -79.227  27.710  31.237  1.00  3.850          H  
ATOM   8952  HD1 TYR A 600     -76.320  25.564  30.152  1.00  3.850          H  
ATOM   8953  HD2 TYR A 600     -78.334  27.681  33.288  1.00  3.850          H  
ATOM   8954  HE1 TYR A 600     -74.699  24.705  31.776  1.00  3.850          H  
ATOM   8955  HE2 TYR A 600     -76.704  26.834  34.896  1.00  3.850          H  
ATOM   8956  HH  TYR A 600     -74.896  25.591  35.218  1.00  3.850          H  
ATOM   8957  N   THR A 601     -79.099  23.945  30.563  1.00  2.350          N  
ATOM   8958  CA  THR A 601     -79.685  22.798  31.226  1.00  2.350          C  
ATOM   8959  C   THR A 601     -79.631  22.896  32.735  1.00  2.460          C  
ATOM   8960  O   THR A 601     -79.118  23.859  33.303  1.00  2.760          O  
ATOM   8961  CB  THR A 601     -79.002  21.493  30.800  1.00  3.290          C  
ATOM   8962  OG1 THR A 601     -79.808  20.383  31.249  1.00  3.290          O  
ATOM   8963  CG2 THR A 601     -77.590  21.413  31.429  1.00  3.290          C  
ATOM   8964  H   THR A 601     -78.189  23.869  30.133  1.00  2.820          H  
ATOM   8965  HA  THR A 601     -80.736  22.739  30.939  1.00  2.820          H  
ATOM   8966  HB  THR A 601     -78.920  21.459  29.713  1.00  3.950          H  
ATOM   8967  HG1 THR A 601     -80.549  20.266  30.636  1.00  3.950          H  
ATOM   8968 1HG2 THR A 601     -77.115  20.485  31.122  1.00  3.950          H  
ATOM   8969 2HG2 THR A 601     -76.992  22.256  31.089  1.00  3.950          H  
ATOM   8970 3HG2 THR A 601     -77.640  21.435  32.518  1.00  3.950          H  
ATOM   8971  N   GLY A 602     -80.202  21.889  33.372  1.00  2.330          N  
ATOM   8972  CA  GLY A 602     -80.401  21.892  34.809  1.00  2.400          C  
ATOM   8973  C   GLY A 602     -79.829  20.692  35.573  1.00  2.620          C  
ATOM   8974  O   GLY A 602     -78.616  20.487  35.580  1.00  2.960          O  
ATOM   8975  H   GLY A 602     -80.515  21.111  32.800  1.00  2.800          H  
ATOM   8976 1HA  GLY A 602     -79.952  22.793  35.195  1.00  2.880          H  
ATOM   8977 2HA  GLY A 602     -81.450  22.030  34.988  1.00  2.880          H  
ATOM   8978  N   HIS A 603     -80.690  19.932  36.298  1.00  2.490          N  
ATOM   8979  CA  HIS A 603     -82.154  20.077  36.318  1.00  2.190          C  
ATOM   8980  C   HIS A 603     -82.714  21.233  37.164  1.00  2.140          C  
ATOM   8981  O   HIS A 603     -83.878  21.599  37.004  1.00  2.290          O  
ATOM   8982  CB  HIS A 603     -82.752  18.750  36.779  1.00  3.190          C  
ATOM   8983  CG  HIS A 603     -82.329  18.350  38.142  1.00  3.190          C  
ATOM   8984  ND1 HIS A 603     -81.022  18.003  38.439  1.00  3.190          N  
ATOM   8985  CD2 HIS A 603     -83.031  18.195  39.289  1.00  3.190          C  
ATOM   8986  CE1 HIS A 603     -80.941  17.674  39.721  1.00  3.190          C  
ATOM   8987  NE2 HIS A 603     -82.144  17.776  40.255  1.00  3.190          N  
ATOM   8988  H   HIS A 603     -80.316  19.178  36.882  1.00  2.990          H  
ATOM   8989  HA  HIS A 603     -82.509  20.219  35.297  1.00  2.630          H  
ATOM   8990 1HB  HIS A 603     -83.840  18.818  36.768  1.00  3.820          H  
ATOM   8991 2HB  HIS A 603     -82.462  17.962  36.087  1.00  3.820          H  
ATOM   8992  HD2 HIS A 603     -84.099  18.370  39.424  1.00  3.820          H  
ATOM   8993  HE1 HIS A 603     -80.038  17.362  40.243  1.00  3.820          H  
ATOM   8994  HE2 HIS A 603     -82.382  17.581  41.220  1.00  3.820          H  
ATOM   8995  N   LEU A 604     -81.893  21.844  38.019  1.00  2.220          N  
ATOM   8996  CA  LEU A 604     -82.389  22.951  38.841  1.00  2.490          C  
ATOM   8997  C   LEU A 604     -81.940  24.331  38.346  1.00  2.420          C  
ATOM   8998  O   LEU A 604     -82.639  25.312  38.545  1.00  2.690          O  
ATOM   8999  CB  LEU A 604     -81.957  22.727  40.292  1.00  3.380          C  
ATOM   9000  CG  LEU A 604     -82.459  21.395  40.923  1.00  3.380          C  
ATOM   9001  CD1 LEU A 604     -81.898  21.249  42.308  1.00  3.380          C  
ATOM   9002  CD2 LEU A 604     -83.997  21.353  40.968  1.00  3.380          C  
ATOM   9003  H   LEU A 604     -80.944  21.508  38.139  1.00  2.660          H  
ATOM   9004  HA  LEU A 604     -83.472  22.960  38.795  1.00  2.990          H  
ATOM   9005 1HB  LEU A 604     -80.862  22.736  40.341  1.00  4.050          H  
ATOM   9006 2HB  LEU A 604     -82.333  23.556  40.901  1.00  4.050          H  
ATOM   9007  HG  LEU A 604     -82.091  20.576  40.337  1.00  4.050          H  
ATOM   9008 1HD1 LEU A 604     -82.228  20.307  42.742  1.00  4.050          H  
ATOM   9009 2HD1 LEU A 604     -80.806  21.262  42.263  1.00  4.050          H  
ATOM   9010 3HD1 LEU A 604     -82.236  22.058  42.915  1.00  4.050          H  
ATOM   9011 1HD2 LEU A 604     -84.315  20.414  41.417  1.00  4.050          H  
ATOM   9012 2HD2 LEU A 604     -84.365  22.175  41.562  1.00  4.050          H  
ATOM   9013 3HD2 LEU A 604     -84.415  21.416  39.973  1.00  4.050          H  
ATOM   9014  N   CYS A 605     -80.807  24.390  37.641  1.00  2.210          N  
ATOM   9015  CA  CYS A 605     -80.179  25.648  37.201  1.00  2.220          C  
ATOM   9016  C   CYS A 605     -80.434  26.040  35.753  1.00  2.490          C  
ATOM   9017  O   CYS A 605     -79.573  26.660  35.142  1.00  2.500          O  
ATOM   9018  CB  CYS A 605     -78.661  25.554  37.328  1.00  3.100          C  
ATOM   9019  SG  CYS A 605     -77.900  24.364  36.248  1.00  3.100          S  
ATOM   9020  H   CYS A 605     -80.306  23.534  37.485  1.00  2.650          H  
ATOM   9021  HA  CYS A 605     -80.552  26.448  37.837  1.00  2.660          H  
ATOM   9022 1HB  CYS A 605     -78.207  26.521  37.158  1.00  3.720          H  
ATOM   9023 2HB  CYS A 605     -78.415  25.248  38.311  1.00  3.720          H  
ATOM   9024  HG  CYS A 605     -78.364  24.900  35.067  1.00  3.720          H  
ATOM   9025  N   ASN A 606     -81.565  25.661  35.194  1.00  3.090          N  
ATOM   9026  CA  ASN A 606     -81.849  25.962  33.798  1.00  3.870          C  
ATOM   9027  C   ASN A 606     -81.922  27.488  33.580  1.00  4.350          C  
ATOM   9028  O   ASN A 606     -82.301  28.220  34.490  1.00  4.250          O  
ATOM   9029  CB  ASN A 606     -83.175  25.392  33.397  1.00  5.110          C  
ATOM   9030  CG  ASN A 606     -83.393  23.949  33.420  1.00  5.110          C  
ATOM   9031  OD1 ASN A 606     -82.638  23.096  32.960  1.00  5.110          O  
ATOM   9032  ND2 ASN A 606     -84.523  23.634  34.012  1.00  5.110          N  
ATOM   9033  H   ASN A 606     -82.242  25.179  35.767  1.00  3.710          H  
ATOM   9034  HA  ASN A 606     -81.040  25.563  33.200  1.00  4.640          H  
ATOM   9035 1HB  ASN A 606     -83.875  25.795  34.037  1.00  6.130          H  
ATOM   9036 2HB  ASN A 606     -83.374  25.738  32.388  1.00  6.130          H  
ATOM   9037 1HD2 ASN A 606     -84.797  22.677  34.112  1.00  6.130          H  
ATOM   9038 2HD2 ASN A 606     -85.129  24.386  34.386  1.00  6.130          H  
ATOM   9039  N   GLU A 607     -81.566  27.978  32.392  1.00  5.020          N  
ATOM   9040  CA  GLU A 607     -81.590  29.446  32.165  1.00  5.680          C  
ATOM   9041  C   GLU A 607     -81.670  29.939  30.699  1.00  5.630          C  
ATOM   9042  O   GLU A 607     -81.267  29.252  29.757  1.00  5.350          O  
ATOM   9043  CB  GLU A 607     -80.356  30.060  32.868  1.00  7.690          C  
ATOM   9044  CG  GLU A 607     -80.192  31.588  32.865  1.00  7.690          C  
ATOM   9045  CD  GLU A 607     -81.314  32.414  33.480  1.00  7.690          C  
ATOM   9046  OE1 GLU A 607     -82.394  32.387  32.946  1.00  7.690          O  
ATOM   9047  OE2 GLU A 607     -81.058  33.136  34.408  1.00  7.690          O  
ATOM   9048  H   GLU A 607     -81.285  27.304  31.675  1.00  6.020          H  
ATOM   9049  HA  GLU A 607     -82.477  29.831  32.669  1.00  6.820          H  
ATOM   9050 1HB  GLU A 607     -80.352  29.755  33.898  1.00  9.230          H  
ATOM   9051 2HB  GLU A 607     -79.450  29.666  32.417  1.00  9.230          H  
ATOM   9052 1HG  GLU A 607     -79.335  31.757  33.485  1.00  9.230          H  
ATOM   9053 2HG  GLU A 607     -79.945  31.949  31.869  1.00  9.230          H  
ATOM   9054  N   ILE A 608     -82.147  31.179  30.528  1.00  6.110          N  
ATOM   9055  CA  ILE A 608     -82.211  31.859  29.231  1.00  6.150          C  
ATOM   9056  C   ILE A 608     -80.848  32.417  28.824  1.00  6.740          C  
ATOM   9057  O   ILE A 608     -80.289  33.275  29.506  1.00  6.930          O  
ATOM   9058  CB  ILE A 608     -83.202  33.051  29.301  1.00  8.590          C  
ATOM   9059  CG1 ILE A 608     -84.607  32.532  29.600  1.00  8.590          C  
ATOM   9060  CG2 ILE A 608     -83.173  33.858  27.976  1.00  8.590          C  
ATOM   9061  CD1 ILE A 608     -85.618  33.591  29.995  1.00  8.590          C  
ATOM   9062  H   ILE A 608     -82.459  31.668  31.368  1.00  7.330          H  
ATOM   9063  HA  ILE A 608     -82.542  31.146  28.477  1.00  7.380          H  
ATOM   9064  HB  ILE A 608     -82.916  33.703  30.129  1.00 10.310          H  
ATOM   9065 1HG1 ILE A 608     -84.972  32.044  28.708  1.00 10.310          H  
ATOM   9066 2HG1 ILE A 608     -84.547  31.795  30.407  1.00 10.310          H  
ATOM   9067 1HG2 ILE A 608     -83.854  34.697  28.026  1.00 10.310          H  
ATOM   9068 2HG2 ILE A 608     -82.175  34.247  27.787  1.00 10.310          H  
ATOM   9069 3HG2 ILE A 608     -83.463  33.207  27.152  1.00 10.310          H  
ATOM   9070 1HD1 ILE A 608     -86.578  33.112  30.181  1.00 10.310          H  
ATOM   9071 2HD1 ILE A 608     -85.276  34.084  30.908  1.00 10.310          H  
ATOM   9072 3HD1 ILE A 608     -85.736  34.327  29.211  1.00 10.310          H  
ATOM   9073  N   GLN A 609     -80.363  31.996  27.659  1.00  7.230          N  
ATOM   9074  CA  GLN A 609     -79.066  32.439  27.151  1.00  7.950          C  
ATOM   9075  C   GLN A 609     -78.986  33.970  27.065  1.00  8.950          C  
ATOM   9076  O   GLN A 609     -79.952  34.614  26.646  1.00  9.930          O  
ATOM   9077  CB  GLN A 609     -78.816  31.806  25.768  1.00 10.840          C  
ATOM   9078  CG  GLN A 609     -79.730  32.276  24.660  1.00 10.840          C  
ATOM   9079  CD  GLN A 609     -79.405  31.577  23.364  1.00 10.840          C  
ATOM   9080  OE1 GLN A 609     -79.123  30.374  23.347  1.00 10.840          O  
ATOM   9081  NE2 GLN A 609     -79.431  32.321  22.267  1.00 10.840          N  
ATOM   9082  H   GLN A 609     -80.891  31.304  27.147  1.00  8.680          H  
ATOM   9083  HA  GLN A 609     -78.301  32.097  27.848  1.00  9.540          H  
ATOM   9084 1HB  GLN A 609     -77.813  32.022  25.429  1.00 13.010          H  
ATOM   9085 2HB  GLN A 609     -78.903  30.724  25.848  1.00 13.010          H  
ATOM   9086 1HG  GLN A 609     -80.769  32.081  24.927  1.00 13.010          H  
ATOM   9087 2HG  GLN A 609     -79.579  33.342  24.503  1.00 13.010          H  
ATOM   9088 1HE2 GLN A 609     -79.217  31.910  21.378  1.00 13.010          H  
ATOM   9089 2HE2 GLN A 609     -79.661  33.294  22.324  1.00 13.010          H  
ATOM   9090  N   GLY A 610     -77.843  34.559  27.450  1.00  8.790          N  
ATOM   9091  CA  GLY A 610     -77.678  36.005  27.406  1.00  9.660          C  
ATOM   9092  C   GLY A 610     -76.770  36.520  26.285  1.00  9.740          C  
ATOM   9093  O   GLY A 610     -76.511  35.838  25.291  1.00  9.690          O  
ATOM   9094  H   GLY A 610     -77.058  33.987  27.784  1.00 10.550          H  
ATOM   9095 1HA  GLY A 610     -78.660  36.466  27.307  1.00 11.590          H  
ATOM   9096 2HA  GLY A 610     -77.279  36.334  28.365  1.00 11.590          H  
ATOM   9097  N   GLY A 611     -76.339  37.776  26.450  1.00  9.900          N  
ATOM   9098  CA  GLY A 611     -75.494  38.487  25.496  1.00 10.000          C  
ATOM   9099  C   GLY A 611     -76.358  39.289  24.531  1.00 10.750          C  
ATOM   9100  O   GLY A 611     -77.329  38.767  23.983  1.00 11.330          O  
ATOM   9101  H   GLY A 611     -76.612  38.261  27.292  1.00 11.880          H  
ATOM   9102 1HA  GLY A 611     -74.824  39.160  26.031  1.00 12.000          H  
ATOM   9103 2HA  GLY A 611     -74.878  37.777  24.945  1.00 12.000          H  
ATOM   9104  N   GLU A 612     -76.010  40.559  24.286  1.00 10.810          N  
ATOM   9105  CA  GLU A 612     -76.793  41.373  23.356  1.00 11.630          C  
ATOM   9106  C   GLU A 612     -76.504  41.009  21.897  1.00 11.220          C  
ATOM   9107  O   GLU A 612     -77.229  41.412  20.985  1.00 10.490          O  
ATOM   9108  CB  GLU A 612     -76.497  42.865  23.586  1.00 15.950          C  
ATOM   9109  CG  GLU A 612     -75.081  43.361  23.142  1.00 15.950          C  
ATOM   9110  CD  GLU A 612     -73.994  43.135  24.165  1.00 15.950          C  
ATOM   9111  OE1 GLU A 612     -74.200  42.341  25.063  1.00 15.950          O  
ATOM   9112  OE2 GLU A 612     -72.957  43.747  24.043  1.00 15.950          O  
ATOM   9113  H   GLU A 612     -75.225  41.005  24.773  1.00 12.970          H  
ATOM   9114  HA  GLU A 612     -77.850  41.191  23.546  1.00 13.960          H  
ATOM   9115 1HB  GLU A 612     -77.234  43.459  23.047  1.00 19.140          H  
ATOM   9116 2HB  GLU A 612     -76.611  43.093  24.645  1.00 19.140          H  
ATOM   9117 1HG  GLU A 612     -74.783  42.901  22.210  1.00 19.140          H  
ATOM   9118 2HG  GLU A 612     -75.155  44.430  22.958  1.00 19.140          H  
ATOM   9119  N   SER A 613     -75.403  40.291  21.700  1.00 11.340          N  
ATOM   9120  CA  SER A 613     -74.898  39.894  20.394  1.00 11.300          C  
ATOM   9121  C   SER A 613     -73.752  38.901  20.434  1.00 10.220          C  
ATOM   9122  O   SER A 613     -73.195  38.574  21.496  1.00  9.650          O  
ATOM   9123  CB  SER A 613     -74.428  41.091  19.597  1.00 15.840          C  
ATOM   9124  OG  SER A 613     -73.908  40.667  18.361  1.00 15.840          O  
ATOM   9125  H   SER A 613     -74.908  40.011  22.532  1.00 13.610          H  
ATOM   9126  HA  SER A 613     -75.722  39.427  19.851  1.00 13.560          H  
ATOM   9127 1HB  SER A 613     -75.255  41.776  19.428  1.00 19.000          H  
ATOM   9128 2HB  SER A 613     -73.667  41.629  20.156  1.00 19.000          H  
ATOM   9129  HG  SER A 613     -73.757  41.477  17.847  1.00 19.000          H  
ATOM   9130  N   ALA A 614     -73.313  38.528  19.227  1.00  9.990          N  
ATOM   9131  CA  ALA A 614     -72.134  37.684  19.016  1.00  9.080          C  
ATOM   9132  C   ALA A 614     -70.925  38.386  19.610  1.00  8.700          C  
ATOM   9133  O   ALA A 614     -69.955  37.749  20.016  1.00  7.930          O  
ATOM   9134  CB  ALA A 614     -71.910  37.406  17.545  1.00 13.080          C  
ATOM   9135  H   ALA A 614     -73.831  38.879  18.424  1.00 11.990          H  
ATOM   9136  HA  ALA A 614     -72.284  36.741  19.541  1.00 10.900          H  
ATOM   9137 1HB  ALA A 614     -71.027  36.775  17.427  1.00 15.690          H  
ATOM   9138 2HB  ALA A 614     -72.779  36.900  17.134  1.00 15.690          H  
ATOM   9139 3HB  ALA A 614     -71.753  38.349  17.021  1.00 15.690          H  
ATOM   9140  N   LEU A 615     -71.008  39.716  19.650  1.00  9.290          N  
ATOM   9141  CA  LEU A 615     -69.963  40.553  20.202  1.00  9.060          C  
ATOM   9142  C   LEU A 615     -69.744  40.235  21.671  1.00  8.480          C  
ATOM   9143  O   LEU A 615     -68.613  40.289  22.145  1.00  8.000          O  
ATOM   9144  CB  LEU A 615     -70.349  42.033  20.107  1.00 12.780          C  
ATOM   9145  CG  LEU A 615     -70.416  42.674  18.712  1.00 12.780          C  
ATOM   9146  CD1 LEU A 615     -71.028  44.058  18.853  1.00 12.780          C  
ATOM   9147  CD2 LEU A 615     -69.012  42.776  18.112  1.00 12.780          C  
ATOM   9148  H   LEU A 615     -71.855  40.133  19.267  1.00 11.150          H  
ATOM   9149  HA  LEU A 615     -69.038  40.355  19.666  1.00 10.870          H  
ATOM   9150 1HB  LEU A 615     -71.319  42.162  20.578  1.00 15.330          H  
ATOM   9151 2HB  LEU A 615     -69.626  42.600  20.687  1.00 15.330          H  
ATOM   9152  HG  LEU A 615     -71.051  42.078  18.059  1.00 15.330          H  
ATOM   9153 1HD1 LEU A 615     -71.094  44.530  17.872  1.00 15.330          H  
ATOM   9154 2HD1 LEU A 615     -72.029  43.974  19.281  1.00 15.330          H  
ATOM   9155 3HD1 LEU A 615     -70.410  44.667  19.504  1.00 15.330          H  
ATOM   9156 1HD2 LEU A 615     -69.072  43.249  17.130  1.00 15.330          H  
ATOM   9157 2HD2 LEU A 615     -68.380  43.381  18.764  1.00 15.330          H  
ATOM   9158 3HD2 LEU A 615     -68.572  41.790  18.000  1.00 15.330          H  
ATOM   9159  N   CYS A 616     -70.814  39.938  22.422  1.00  8.680          N  
ATOM   9160  CA  CYS A 616     -70.658  39.651  23.835  1.00  8.300          C  
ATOM   9161  C   CYS A 616     -69.902  38.364  23.971  1.00  7.480          C  
ATOM   9162  O   CYS A 616     -69.009  38.245  24.810  1.00  7.160          O  
ATOM   9163  CB  CYS A 616     -71.984  39.521  24.559  1.00 11.770          C  
ATOM   9164  SG  CYS A 616     -71.799  39.306  26.360  1.00 11.770          S  
ATOM   9165  H   CYS A 616     -71.741  39.857  22.010  1.00 10.420          H  
ATOM   9166  HA  CYS A 616     -70.086  40.451  24.300  1.00  9.960          H  
ATOM   9167 1HB  CYS A 616     -72.584  40.412  24.383  1.00 14.130          H  
ATOM   9168 2HB  CYS A 616     -72.536  38.669  24.162  1.00 14.130          H  
ATOM   9169  HG  CYS A 616     -70.829  38.367  26.321  1.00 14.130          H  
ATOM   9170  N   THR A 617     -70.274  37.393  23.136  1.00  7.220          N  
ATOM   9171  CA  THR A 617     -69.617  36.097  23.184  1.00  6.530          C  
ATOM   9172  C   THR A 617     -68.120  36.280  22.906  1.00  6.470          C  
ATOM   9173  O   THR A 617     -67.284  35.791  23.675  1.00  6.390          O  
ATOM   9174  CB  THR A 617     -70.245  35.100  22.167  1.00  9.420          C  
ATOM   9175  OG1 THR A 617     -71.626  34.882  22.485  1.00  9.420          O  
ATOM   9176  CG2 THR A 617     -69.537  33.770  22.237  1.00  9.420          C  
ATOM   9177  H   THR A 617     -71.048  37.585  22.491  1.00  8.660          H  
ATOM   9178  HA  THR A 617     -69.722  35.687  24.186  1.00  7.840          H  
ATOM   9179  HB  THR A 617     -70.164  35.500  21.158  1.00 11.300          H  
ATOM   9180  HG1 THR A 617     -72.126  35.683  22.330  1.00 11.300          H  
ATOM   9181 1HG2 THR A 617     -69.987  33.074  21.533  1.00 11.300          H  
ATOM   9182 2HG2 THR A 617     -68.486  33.897  21.987  1.00 11.300          H  
ATOM   9183 3HG2 THR A 617     -69.627  33.380  23.238  1.00 11.300          H  
ATOM   9184  N   ASP A 618     -67.779  37.029  21.843  1.00  6.840          N  
ATOM   9185  CA  ASP A 618     -66.375  37.258  21.492  1.00  7.200          C  
ATOM   9186  C   ASP A 618     -65.606  38.030  22.568  1.00  7.360          C  
ATOM   9187  O   ASP A 618     -64.431  37.739  22.825  1.00  6.900          O  
ATOM   9188  CB  ASP A 618     -66.254  38.033  20.179  1.00  9.940          C  
ATOM   9189  CG  ASP A 618     -66.615  37.239  18.923  1.00  9.940          C  
ATOM   9190  OD1 ASP A 618     -66.723  36.036  18.981  1.00  9.940          O  
ATOM   9191  OD2 ASP A 618     -66.752  37.863  17.896  1.00  9.940          O  
ATOM   9192  H   ASP A 618     -68.522  37.396  21.237  1.00  8.210          H  
ATOM   9193  HA  ASP A 618     -65.900  36.285  21.363  1.00  8.640          H  
ATOM   9194 1HB  ASP A 618     -66.904  38.912  20.230  1.00 11.920          H  
ATOM   9195 2HB  ASP A 618     -65.234  38.396  20.073  1.00 11.920          H  
ATOM   9196  N   ARG A 619     -66.249  39.025  23.190  1.00  8.130          N  
ATOM   9197  CA  ARG A 619     -65.606  39.799  24.244  1.00  8.530          C  
ATOM   9198  C   ARG A 619     -65.289  38.914  25.442  1.00  8.210          C  
ATOM   9199  O   ARG A 619     -64.181  38.982  25.983  1.00  8.400          O  
ATOM   9200  CB  ARG A 619     -66.491  40.969  24.638  1.00 11.780          C  
ATOM   9201  CG  ARG A 619     -66.551  42.079  23.577  1.00 11.780          C  
ATOM   9202  CD  ARG A 619     -67.620  43.076  23.850  1.00 11.780          C  
ATOM   9203  NE  ARG A 619     -67.684  44.090  22.794  1.00 11.780          N  
ATOM   9204  CZ  ARG A 619     -68.758  44.867  22.510  1.00 11.780          C  
ATOM   9205  NH1 ARG A 619     -69.882  44.749  23.198  1.00 11.780          N  
ATOM   9206  NH2 ARG A 619     -68.677  45.750  21.527  1.00 11.780          N  
ATOM   9207  H   ARG A 619     -67.197  39.278  22.898  1.00  9.760          H  
ATOM   9208  HA  ARG A 619     -64.671  40.198  23.853  1.00 10.240          H  
ATOM   9209 1HB  ARG A 619     -67.505  40.608  24.805  1.00 14.140          H  
ATOM   9210 2HB  ARG A 619     -66.136  41.403  25.572  1.00 14.140          H  
ATOM   9211 1HG  ARG A 619     -65.602  42.611  23.584  1.00 14.140          H  
ATOM   9212 2HG  ARG A 619     -66.700  41.659  22.593  1.00 14.140          H  
ATOM   9213 1HD  ARG A 619     -68.577  42.555  23.889  1.00 14.140          H  
ATOM   9214 2HD  ARG A 619     -67.428  43.574  24.800  1.00 14.140          H  
ATOM   9215  HE  ARG A 619     -66.851  44.225  22.234  1.00 14.140          H  
ATOM   9216 1HH1 ARG A 619     -69.963  44.077  23.947  1.00 14.140          H  
ATOM   9217 2HH1 ARG A 619     -70.685  45.326  22.978  1.00 14.140          H  
ATOM   9218 1HH2 ARG A 619     -67.820  45.843  20.998  1.00 14.140          H  
ATOM   9219 2HH2 ARG A 619     -69.471  46.333  21.304  1.00 14.140          H  
ATOM   9220  N   ASP A 620     -66.224  38.035  25.830  1.00  7.830          N  
ATOM   9221  CA  ASP A 620     -65.948  37.143  26.945  1.00  7.590          C  
ATOM   9222  C   ASP A 620     -64.771  36.233  26.618  1.00  6.850          C  
ATOM   9223  O   ASP A 620     -63.955  35.931  27.499  1.00  6.940          O  
ATOM   9224  CB  ASP A 620     -67.189  36.359  27.368  1.00 10.720          C  
ATOM   9225  CG  ASP A 620     -68.232  37.239  28.130  1.00 10.720          C  
ATOM   9226  OD1 ASP A 620     -67.920  38.355  28.530  1.00 10.720          O  
ATOM   9227  OD2 ASP A 620     -69.305  36.751  28.358  1.00 10.720          O  
ATOM   9228  H   ASP A 620     -67.150  38.033  25.385  1.00  9.400          H  
ATOM   9229  HA  ASP A 620     -65.659  37.750  27.794  1.00  9.110          H  
ATOM   9230 1HB  ASP A 620     -67.669  35.943  26.475  1.00 12.870          H  
ATOM   9231 2HB  ASP A 620     -66.906  35.527  28.005  1.00 12.870          H  
ATOM   9232  N   VAL A 621     -64.638  35.833  25.346  1.00  6.280          N  
ATOM   9233  CA  VAL A 621     -63.496  35.015  24.986  1.00  5.660          C  
ATOM   9234  C   VAL A 621     -62.231  35.830  25.194  1.00  5.980          C  
ATOM   9235  O   VAL A 621     -61.296  35.360  25.831  1.00  5.820          O  
ATOM   9236  CB  VAL A 621     -63.544  34.528  23.530  1.00  8.170          C  
ATOM   9237  CG1 VAL A 621     -62.233  33.813  23.161  1.00  8.170          C  
ATOM   9238  CG2 VAL A 621     -64.664  33.640  23.382  1.00  8.170          C  
ATOM   9239  H   VAL A 621     -65.380  36.059  24.672  1.00  7.540          H  
ATOM   9240  HA  VAL A 621     -63.478  34.149  25.634  1.00  6.790          H  
ATOM   9241  HB  VAL A 621     -63.661  35.375  22.859  1.00  9.810          H  
ATOM   9242 1HG1 VAL A 621     -62.288  33.470  22.130  1.00  9.810          H  
ATOM   9243 2HG1 VAL A 621     -61.396  34.497  23.258  1.00  9.810          H  
ATOM   9244 3HG1 VAL A 621     -62.080  32.955  23.821  1.00  9.810          H  
ATOM   9245 1HG2 VAL A 621     -64.724  33.284  22.357  1.00  9.810          H  
ATOM   9246 2HG2 VAL A 621     -64.523  32.825  24.052  1.00  9.810          H  
ATOM   9247 3HG2 VAL A 621     -65.568  34.152  23.632  1.00  9.810          H  
ATOM   9248  N   GLU A 622     -62.192  37.073  24.717  1.00  6.570          N  
ATOM   9249  CA  GLU A 622     -60.981  37.876  24.898  1.00  6.960          C  
ATOM   9250  C   GLU A 622     -60.560  37.937  26.366  1.00  7.310          C  
ATOM   9251  O   GLU A 622     -59.366  37.816  26.681  1.00  7.410          O  
ATOM   9252  CB  GLU A 622     -61.188  39.293  24.356  1.00  9.590          C  
ATOM   9253  CG  GLU A 622     -59.976  40.218  24.482  1.00  9.590          C  
ATOM   9254  CD  GLU A 622     -60.217  41.565  23.863  1.00  9.590          C  
ATOM   9255  OE1 GLU A 622     -60.612  41.602  22.722  1.00  9.590          O  
ATOM   9256  OE2 GLU A 622     -60.044  42.563  24.537  1.00  9.590          O  
ATOM   9257  H   GLU A 622     -62.993  37.433  24.185  1.00  7.880          H  
ATOM   9258  HA  GLU A 622     -60.178  37.408  24.333  1.00  8.350          H  
ATOM   9259 1HB  GLU A 622     -61.474  39.241  23.305  1.00 11.510          H  
ATOM   9260 2HB  GLU A 622     -62.006  39.770  24.890  1.00 11.510          H  
ATOM   9261 1HG  GLU A 622     -59.740  40.359  25.537  1.00 11.510          H  
ATOM   9262 2HG  GLU A 622     -59.115  39.747  24.006  1.00 11.510          H  
ATOM   9263  N   LYS A 623     -61.537  38.107  27.258  1.00  7.580          N  
ATOM   9264  CA  LYS A 623     -61.281  38.167  28.689  1.00  8.000          C  
ATOM   9265  C   LYS A 623     -60.622  36.871  29.206  1.00  7.540          C  
ATOM   9266  O   LYS A 623     -59.596  36.917  29.912  1.00  7.920          O  
ATOM   9267  CB  LYS A 623     -62.615  38.419  29.398  1.00 11.030          C  
ATOM   9268  CG  LYS A 623     -63.189  39.814  29.212  1.00 11.030          C  
ATOM   9269  CD  LYS A 623     -64.553  39.915  29.887  1.00 11.030          C  
ATOM   9270  CE  LYS A 623     -65.260  41.215  29.597  1.00 11.030          C  
ATOM   9271  NZ  LYS A 623     -66.638  41.210  30.182  1.00 11.030          N  
ATOM   9272  H   LYS A 623     -62.489  38.244  26.895  1.00  9.100          H  
ATOM   9273  HA  LYS A 623     -60.603  38.999  28.882  1.00  9.600          H  
ATOM   9274 1HB  LYS A 623     -63.351  37.755  28.980  1.00 13.240          H  
ATOM   9275 2HB  LYS A 623     -62.568  38.177  30.432  1.00 13.240          H  
ATOM   9276 1HG  LYS A 623     -62.509  40.543  29.649  1.00 13.240          H  
ATOM   9277 2HG  LYS A 623     -63.288  40.024  28.151  1.00 13.240          H  
ATOM   9278 1HD  LYS A 623     -65.188  39.099  29.556  1.00 13.240          H  
ATOM   9279 2HD  LYS A 623     -64.427  39.826  30.959  1.00 13.240          H  
ATOM   9280 1HE  LYS A 623     -64.694  42.042  30.021  1.00 13.240          H  
ATOM   9281 2HE  LYS A 623     -65.334  41.350  28.515  1.00 13.240          H  
ATOM   9282 1HZ  LYS A 623     -67.105  42.078  29.975  1.00 13.240          H  
ATOM   9283 2HZ  LYS A 623     -67.171  40.424  29.770  1.00 13.240          H  
ATOM   9284 3HZ  LYS A 623     -66.582  41.087  31.184  1.00 13.240          H  
ATOM   9285  N   CYS A 624     -61.146  35.703  28.793  1.00  6.780          N  
ATOM   9286  CA  CYS A 624     -60.512  34.466  29.249  1.00  6.430          C  
ATOM   9287  C   CYS A 624     -59.206  34.178  28.532  1.00  6.330          C  
ATOM   9288  O   CYS A 624     -58.355  33.503  29.100  1.00  6.560          O  
ATOM   9289  CB  CYS A 624     -61.355  33.243  29.044  1.00  9.140          C  
ATOM   9290  SG  CYS A 624     -61.486  32.796  27.342  1.00  9.140          S  
ATOM   9291  H   CYS A 624     -62.008  35.721  28.231  1.00  8.140          H  
ATOM   9292  HA  CYS A 624     -60.326  34.563  30.313  1.00  7.720          H  
ATOM   9293 1HB  CYS A 624     -60.923  32.405  29.582  1.00 10.970          H  
ATOM   9294 2HB  CYS A 624     -62.318  33.421  29.456  1.00 10.970          H  
ATOM   9295  HG  CYS A 624     -61.664  34.042  26.883  1.00 10.970          H  
ATOM   9296  N   VAL A 625     -59.030  34.666  27.303  1.00  6.130          N  
ATOM   9297  CA  VAL A 625     -57.787  34.441  26.590  1.00  6.020          C  
ATOM   9298  C   VAL A 625     -56.676  35.140  27.332  1.00  6.810          C  
ATOM   9299  O   VAL A 625     -55.573  34.609  27.437  1.00  6.890          O  
ATOM   9300  CB  VAL A 625     -57.856  34.820  25.108  1.00  8.470          C  
ATOM   9301  CG1 VAL A 625     -56.446  34.783  24.480  1.00  8.470          C  
ATOM   9302  CG2 VAL A 625     -58.743  33.774  24.395  1.00  8.470          C  
ATOM   9303  H   VAL A 625     -59.801  35.164  26.853  1.00  7.360          H  
ATOM   9304  HA  VAL A 625     -57.590  33.373  26.606  1.00  7.220          H  
ATOM   9305  HB  VAL A 625     -58.275  35.821  25.000  1.00 10.170          H  
ATOM   9306 1HG1 VAL A 625     -56.510  35.033  23.423  1.00 10.170          H  
ATOM   9307 2HG1 VAL A 625     -55.799  35.504  24.972  1.00 10.170          H  
ATOM   9308 3HG1 VAL A 625     -56.016  33.786  24.590  1.00 10.170          H  
ATOM   9309 1HG2 VAL A 625     -58.815  34.013  23.337  1.00 10.170          H  
ATOM   9310 2HG2 VAL A 625     -58.306  32.782  24.516  1.00 10.170          H  
ATOM   9311 3HG2 VAL A 625     -59.727  33.779  24.835  1.00 10.170          H  
ATOM   9312  N   LEU A 626     -56.927  36.353  27.807  1.00  7.470          N  
ATOM   9313  CA  LEU A 626     -55.907  37.025  28.582  1.00  8.300          C  
ATOM   9314  C   LEU A 626     -55.607  36.213  29.855  1.00  8.540          C  
ATOM   9315  O   LEU A 626     -54.437  36.076  30.230  1.00  8.970          O  
ATOM   9316  CB  LEU A 626     -56.349  38.440  28.944  1.00 11.290          C  
ATOM   9317  CG  LEU A 626     -55.324  39.333  29.722  1.00 11.290          C  
ATOM   9318  CD1 LEU A 626     -54.037  39.544  28.914  1.00 11.290          C  
ATOM   9319  CD2 LEU A 626     -55.991  40.629  29.997  1.00 11.290          C  
ATOM   9320  H   LEU A 626     -57.828  36.803  27.593  1.00  8.960          H  
ATOM   9321  HA  LEU A 626     -55.010  37.074  27.977  1.00  9.960          H  
ATOM   9322 1HB  LEU A 626     -56.619  38.960  28.023  1.00 13.550          H  
ATOM   9323 2HB  LEU A 626     -57.256  38.366  29.554  1.00 13.550          H  
ATOM   9324  HG  LEU A 626     -55.048  38.860  30.666  1.00 13.550          H  
ATOM   9325 1HD1 LEU A 626     -53.357  40.184  29.484  1.00 13.550          H  
ATOM   9326 2HD1 LEU A 626     -53.544  38.591  28.730  1.00 13.550          H  
ATOM   9327 3HD1 LEU A 626     -54.272  40.024  27.966  1.00 13.550          H  
ATOM   9328 1HD2 LEU A 626     -55.340  41.274  30.533  1.00 13.550          H  
ATOM   9329 2HD2 LEU A 626     -56.285  41.113  29.066  1.00 13.550          H  
ATOM   9330 3HD2 LEU A 626     -56.861  40.420  30.590  1.00 13.550          H  
ATOM   9331  N   CYS A 627     -56.661  35.666  30.509  1.00  8.290          N  
ATOM   9332  CA  CYS A 627     -56.503  34.854  31.729  1.00  8.620          C  
ATOM   9333  C   CYS A 627     -55.678  33.606  31.430  1.00  8.380          C  
ATOM   9334  O   CYS A 627     -54.891  33.150  32.269  1.00  8.930          O  
ATOM   9335  CB  CYS A 627     -57.850  34.364  32.261  1.00 11.940          C  
ATOM   9336  SG  CYS A 627     -58.907  35.636  32.878  1.00 11.940          S  
ATOM   9337  H   CYS A 627     -57.603  35.871  30.162  1.00  9.950          H  
ATOM   9338  HA  CYS A 627     -55.999  35.449  32.488  1.00 10.340          H  
ATOM   9339 1HB  CYS A 627     -58.378  33.818  31.501  1.00 14.320          H  
ATOM   9340 2HB  CYS A 627     -57.667  33.667  33.077  1.00 14.320          H  
ATOM   9341  HG  CYS A 627     -59.174  36.204  31.671  1.00 14.320          H  
ATOM   9342  N   LEU A 628     -55.902  33.050  30.235  1.00  7.580          N  
ATOM   9343  CA  LEU A 628     -55.195  31.899  29.715  1.00  7.370          C  
ATOM   9344  C   LEU A 628     -53.735  32.250  29.520  1.00  7.760          C  
ATOM   9345  O   LEU A 628     -52.875  31.600  30.098  1.00  7.920          O  
ATOM   9346  CB  LEU A 628     -55.878  31.463  28.391  1.00 10.400          C  
ATOM   9347  CG  LEU A 628     -55.277  30.357  27.509  1.00 10.400          C  
ATOM   9348  CD1 LEU A 628     -55.139  29.096  28.236  1.00 10.400          C  
ATOM   9349  CD2 LEU A 628     -56.240  30.162  26.294  1.00 10.400          C  
ATOM   9350  H   LEU A 628     -56.644  33.454  29.667  1.00  9.100          H  
ATOM   9351  HA  LEU A 628     -55.269  31.096  30.441  1.00  8.840          H  
ATOM   9352 1HB  LEU A 628     -56.911  31.195  28.611  1.00 12.480          H  
ATOM   9353 2HB  LEU A 628     -55.909  32.310  27.768  1.00 12.480          H  
ATOM   9354  HG  LEU A 628     -54.286  30.658  27.163  1.00 12.480          H  
ATOM   9355 1HD1 LEU A 628     -54.722  28.386  27.552  1.00 12.480          H  
ATOM   9356 2HD1 LEU A 628     -54.467  29.224  29.081  1.00 12.480          H  
ATOM   9357 3HD1 LEU A 628     -56.101  28.763  28.574  1.00 12.480          H  
ATOM   9358 1HD2 LEU A 628     -55.862  29.391  25.626  1.00 12.480          H  
ATOM   9359 2HD2 LEU A 628     -57.228  29.864  26.653  1.00 12.480          H  
ATOM   9360 3HD2 LEU A 628     -56.328  31.103  25.746  1.00 12.480          H  
ATOM   9361  N   ARG A 629     -53.442  33.346  28.811  1.00  7.950          N  
ATOM   9362  CA  ARG A 629     -52.058  33.741  28.550  1.00  8.290          C  
ATOM   9363  C   ARG A 629     -51.289  33.954  29.855  1.00  9.400          C  
ATOM   9364  O   ARG A 629     -50.182  33.442  30.035  1.00  9.850          O  
ATOM   9365  CB  ARG A 629     -52.025  34.998  27.697  1.00 11.470          C  
ATOM   9366  CG  ARG A 629     -52.448  34.780  26.233  1.00 11.470          C  
ATOM   9367  CD  ARG A 629     -52.571  36.057  25.508  1.00 11.470          C  
ATOM   9368  NE  ARG A 629     -52.999  35.884  24.116  1.00 11.470          N  
ATOM   9369  CZ  ARG A 629     -53.543  36.880  23.362  1.00 11.470          C  
ATOM   9370  NH1 ARG A 629     -53.716  38.086  23.877  1.00 11.470          N  
ATOM   9371  NH2 ARG A 629     -53.910  36.654  22.116  1.00 11.470          N  
ATOM   9372  H   ARG A 629     -54.207  33.877  28.396  1.00  9.540          H  
ATOM   9373  HA  ARG A 629     -51.589  32.968  27.967  1.00  9.950          H  
ATOM   9374 1HB  ARG A 629     -52.697  35.740  28.128  1.00 13.760          H  
ATOM   9375 2HB  ARG A 629     -51.020  35.421  27.701  1.00 13.760          H  
ATOM   9376 1HG  ARG A 629     -51.695  34.175  25.727  1.00 13.760          H  
ATOM   9377 2HG  ARG A 629     -53.405  34.267  26.191  1.00 13.760          H  
ATOM   9378 1HD  ARG A 629     -53.317  36.657  26.024  1.00 13.760          H  
ATOM   9379 2HD  ARG A 629     -51.611  36.576  25.515  1.00 13.760          H  
ATOM   9380  HE  ARG A 629     -52.860  34.948  23.668  1.00 13.760          H  
ATOM   9381 1HH1 ARG A 629     -53.445  38.279  24.828  1.00 13.760          H  
ATOM   9382 2HH1 ARG A 629     -54.123  38.820  23.314  1.00 13.760          H  
ATOM   9383 1HH2 ARG A 629     -53.792  35.719  21.707  1.00 13.760          H  
ATOM   9384 2HH2 ARG A 629     -54.314  37.388  21.562  1.00 13.760          H  
ATOM   9385  N   ASP A 630     -51.944  34.603  30.815  1.00  9.870          N  
ATOM   9386  CA  ASP A 630     -51.402  34.914  32.136  1.00 10.970          C  
ATOM   9387  C   ASP A 630     -51.102  33.651  32.967  1.00 11.470          C  
ATOM   9388  O   ASP A 630     -50.340  33.704  33.944  1.00 12.380          O  
ATOM   9389  CB  ASP A 630     -52.395  35.822  32.891  1.00 14.920          C  
ATOM   9390  CG  ASP A 630     -51.844  36.540  34.159  1.00 14.920          C  
ATOM   9391  OD1 ASP A 630     -50.984  37.387  34.028  1.00 14.920          O  
ATOM   9392  OD2 ASP A 630     -52.318  36.241  35.231  1.00 14.920          O  
ATOM   9393  H   ASP A 630     -52.868  34.987  30.594  1.00 11.840          H  
ATOM   9394  HA  ASP A 630     -50.474  35.460  31.993  1.00 13.160          H  
ATOM   9395 1HB  ASP A 630     -52.760  36.588  32.203  1.00 17.900          H  
ATOM   9396 2HB  ASP A 630     -53.263  35.223  33.182  1.00 17.900          H  
ATOM   9397  N   SER A 631     -51.752  32.532  32.620  1.00 10.950          N  
ATOM   9398  CA  SER A 631     -51.664  31.266  33.328  1.00 11.520          C  
ATOM   9399  C   SER A 631     -50.730  30.257  32.652  1.00 11.630          C  
ATOM   9400  O   SER A 631     -50.583  29.118  33.142  1.00 12.270          O  
ATOM   9401  CB  SER A 631     -53.052  30.642  33.411  1.00 15.900          C  
ATOM   9402  OG  SER A 631     -53.942  31.439  34.140  1.00 15.900          O  
ATOM   9403  H   SER A 631     -52.299  32.517  31.758  1.00 13.140          H  
ATOM   9404  HA  SER A 631     -51.295  31.464  34.332  1.00 13.820          H  
ATOM   9405 1HB  SER A 631     -53.442  30.493  32.404  1.00 19.080          H  
ATOM   9406 2HB  SER A 631     -52.976  29.669  33.871  1.00 19.080          H  
ATOM   9407  HG  SER A 631     -54.229  32.150  33.515  1.00 19.080          H  
ATOM   9408  N   LEU A 632     -50.119  30.655  31.521  1.00 11.060          N  
ATOM   9409  CA  LEU A 632     -49.303  29.738  30.736  1.00 11.110          C  
ATOM   9410  C   LEU A 632     -47.894  29.560  31.215  1.00 12.170          C  
ATOM   9411  O   LEU A 632     -47.265  30.460  31.780  1.00 12.650          O  
ATOM   9412  CB  LEU A 632     -49.143  30.203  29.272  1.00 15.530          C  
ATOM   9413  CG  LEU A 632     -50.376  30.383  28.428  1.00 15.530          C  
ATOM   9414  CD1 LEU A 632     -49.961  30.847  27.021  1.00 15.530          C  
ATOM   9415  CD2 LEU A 632     -51.159  29.179  28.385  1.00 15.530          C  
ATOM   9416  H   LEU A 632     -50.247  31.613  31.177  1.00 13.270          H  
ATOM   9417  HA  LEU A 632     -49.769  28.757  30.770  1.00 13.330          H  
ATOM   9418 1HB  LEU A 632     -48.632  31.169  29.282  1.00 18.640          H  
ATOM   9419 2HB  LEU A 632     -48.499  29.492  28.755  1.00 18.640          H  
ATOM   9420  HG  LEU A 632     -50.955  31.126  28.856  1.00 18.640          H  
ATOM   9421 1HD1 LEU A 632     -50.845  31.017  26.412  1.00 18.640          H  
ATOM   9422 2HD1 LEU A 632     -49.392  31.781  27.101  1.00 18.640          H  
ATOM   9423 3HD1 LEU A 632     -49.334  30.092  26.546  1.00 18.640          H  
ATOM   9424 1HD2 LEU A 632     -52.041  29.347  27.796  1.00 18.640          H  
ATOM   9425 2HD2 LEU A 632     -50.549  28.399  27.950  1.00 18.640          H  
ATOM   9426 3HD2 LEU A 632     -51.466  28.918  29.383  1.00 18.640          H  
ATOM   9427  N   VAL A 633     -47.382  28.385  30.897  1.00 12.650          N  
ATOM   9428  CA  VAL A 633     -45.996  28.041  31.070  1.00 13.630          C  
ATOM   9429  C   VAL A 633     -45.417  28.046  29.668  1.00 13.050          C  
ATOM   9430  O   VAL A 633     -45.501  27.059  28.936  1.00 12.890          O  
ATOM   9431  CB  VAL A 633     -45.899  26.656  31.723  1.00 18.690          C  
ATOM   9432  CG1 VAL A 633     -44.480  26.214  31.917  1.00 18.690          C  
ATOM   9433  CG2 VAL A 633     -46.601  26.705  33.094  1.00 18.690          C  
ATOM   9434  H   VAL A 633     -47.997  27.705  30.469  1.00 15.180          H  
ATOM   9435  HA  VAL A 633     -45.493  28.789  31.688  1.00 16.360          H  
ATOM   9436  HB  VAL A 633     -46.375  25.946  31.068  1.00 22.430          H  
ATOM   9437 1HG1 VAL A 633     -44.488  25.235  32.360  1.00 22.430          H  
ATOM   9438 2HG1 VAL A 633     -43.978  26.183  30.972  1.00 22.430          H  
ATOM   9439 3HG1 VAL A 633     -43.969  26.884  32.566  1.00 22.430          H  
ATOM   9440 1HG2 VAL A 633     -46.557  25.732  33.569  1.00 22.430          H  
ATOM   9441 2HG2 VAL A 633     -46.092  27.437  33.726  1.00 22.430          H  
ATOM   9442 3HG2 VAL A 633     -47.643  26.998  32.967  1.00 22.430          H  
ATOM   9443  N   LYS A 634     -44.837  29.179  29.290  1.00 12.850          N  
ATOM   9444  CA  LYS A 634     -44.360  29.415  27.929  1.00 12.280          C  
ATOM   9445  C   LYS A 634     -43.280  28.429  27.516  1.00 13.050          C  
ATOM   9446  O   LYS A 634     -43.164  28.083  26.342  1.00 13.530          O  
ATOM   9447  CB  LYS A 634     -43.862  30.857  27.781  1.00 17.420          C  
ATOM   9448  CG  LYS A 634     -43.476  31.253  26.350  1.00 17.420          C  
ATOM   9449  CD  LYS A 634     -43.172  32.759  26.240  1.00 17.420          C  
ATOM   9450  CE  LYS A 634     -42.668  33.153  24.837  1.00 17.420          C  
ATOM   9451  NZ  LYS A 634     -43.724  33.003  23.770  1.00 17.420          N  
ATOM   9452  H   LYS A 634     -44.770  29.925  29.975  1.00 15.420          H  
ATOM   9453  HA  LYS A 634     -45.201  29.284  27.247  1.00 14.740          H  
ATOM   9454 1HB  LYS A 634     -44.632  31.549  28.133  1.00 20.900          H  
ATOM   9455 2HB  LYS A 634     -42.983  30.994  28.405  1.00 20.900          H  
ATOM   9456 1HG  LYS A 634     -42.593  30.691  26.044  1.00 20.900          H  
ATOM   9457 2HG  LYS A 634     -44.296  30.998  25.680  1.00 20.900          H  
ATOM   9458 1HD  LYS A 634     -44.086  33.326  26.447  1.00 20.900          H  
ATOM   9459 2HD  LYS A 634     -42.423  33.038  26.980  1.00 20.900          H  
ATOM   9460 1HE  LYS A 634     -42.350  34.195  24.865  1.00 20.900          H  
ATOM   9461 2HE  LYS A 634     -41.812  32.530  24.578  1.00 20.900          H  
ATOM   9462 1HZ  LYS A 634     -43.357  33.279  22.882  1.00 20.900          H  
ATOM   9463 2HZ  LYS A 634     -44.067  32.034  23.690  1.00 20.900          H  
ATOM   9464 3HZ  LYS A 634     -44.523  33.577  23.983  1.00 20.900          H  
ATOM   9465  N   SER A 635     -42.465  28.015  28.479  1.00 13.240          N  
ATOM   9466  CA  SER A 635     -41.345  27.114  28.253  1.00 14.000          C  
ATOM   9467  C   SER A 635     -41.716  25.638  28.292  1.00 14.990          C  
ATOM   9468  O   SER A 635     -40.845  24.780  28.153  1.00 15.800          O  
ATOM   9469  CB  SER A 635     -40.288  27.377  29.308  1.00 19.300          C  
ATOM   9470  OG  SER A 635     -39.773  28.676  29.184  1.00 19.300          O  
ATOM   9471  H   SER A 635     -42.585  28.374  29.426  1.00 15.890          H  
ATOM   9472  HA  SER A 635     -40.934  27.332  27.268  1.00 16.800          H  
ATOM   9473 1HB  SER A 635     -40.734  27.253  30.300  1.00 23.160          H  
ATOM   9474 2HB  SER A 635     -39.484  26.651  29.219  1.00 23.160          H  
ATOM   9475  HG  SER A 635     -39.276  28.848  30.004  1.00 23.160          H  
ATOM   9476  N   PHE A 636     -42.984  25.325  28.567  1.00 15.000          N  
ATOM   9477  CA  PHE A 636     -43.461  23.948  28.664  1.00 15.970          C  
ATOM   9478  C   PHE A 636     -42.714  23.142  29.739  1.00 17.370          C  
ATOM   9479  O   PHE A 636     -42.460  21.939  29.572  1.00 18.280          O  
ATOM   9480  CB  PHE A 636     -43.293  23.234  27.328  1.00 21.970          C  
ATOM   9481  CG  PHE A 636     -43.759  24.011  26.144  1.00 21.970          C  
ATOM   9482  CD1 PHE A 636     -42.835  24.386  25.181  1.00 21.970          C  
ATOM   9483  CD2 PHE A 636     -45.075  24.399  25.983  1.00 21.970          C  
ATOM   9484  CE1 PHE A 636     -43.218  25.110  24.079  1.00 21.970          C  
ATOM   9485  CE2 PHE A 636     -45.449  25.130  24.872  1.00 21.970          C  
ATOM   9486  CZ  PHE A 636     -44.527  25.476  23.929  1.00 21.970          C  
ATOM   9487  H   PHE A 636     -43.679  26.076  28.641  1.00 18.000          H  
ATOM   9488  HA  PHE A 636     -44.519  23.977  28.928  1.00 19.160          H  
ATOM   9489 1HB  PHE A 636     -42.252  23.003  27.179  1.00 26.360          H  
ATOM   9490 2HB  PHE A 636     -43.842  22.298  27.356  1.00 26.360          H  
ATOM   9491  HD1 PHE A 636     -41.789  24.096  25.308  1.00 26.360          H  
ATOM   9492  HD2 PHE A 636     -45.816  24.123  26.733  1.00 26.360          H  
ATOM   9493  HE1 PHE A 636     -42.484  25.397  23.320  1.00 26.360          H  
ATOM   9494  HE2 PHE A 636     -46.468  25.429  24.727  1.00 26.360          H  
ATOM   9495  HZ  PHE A 636     -44.833  26.048  23.052  1.00 26.360          H  
ATOM   9496  N   ASP A 637     -42.352  23.816  30.830  1.00 17.580          N  
ATOM   9497  CA  ASP A 637     -41.665  23.271  31.996  1.00 18.850          C  
ATOM   9498  C   ASP A 637     -42.101  24.045  33.226  1.00 18.770          C  
ATOM   9499  O   ASP A 637     -41.808  25.236  33.361  1.00 19.050          O  
ATOM   9500  CB  ASP A 637     -40.148  23.316  31.915  1.00 25.880          C  
ATOM   9501  CG  ASP A 637     -39.572  22.623  33.171  1.00 25.880          C  
ATOM   9502  OD1 ASP A 637     -40.384  22.296  34.044  1.00 25.880          O  
ATOM   9503  OD2 ASP A 637     -38.382  22.386  33.246  1.00 25.880          O  
ATOM   9504  H   ASP A 637     -42.622  24.786  30.885  1.00 21.100          H  
ATOM   9505  HA  ASP A 637     -41.967  22.231  32.123  1.00 22.620          H  
ATOM   9506 1HB  ASP A 637     -39.806  22.804  31.016  1.00 31.060          H  
ATOM   9507 2HB  ASP A 637     -39.806  24.349  31.869  1.00 31.060          H  
ATOM   9508  N   LEU A 638     -42.847  23.391  34.101  1.00 18.430          N  
ATOM   9509  CA  LEU A 638     -43.449  24.048  35.247  1.00 18.330          C  
ATOM   9510  C   LEU A 638     -42.412  24.723  36.146  1.00 18.960          C  
ATOM   9511  O   LEU A 638     -42.701  25.773  36.733  1.00 18.710          O  
ATOM   9512  CB  LEU A 638     -44.274  23.042  36.060  1.00 25.700          C  
ATOM   9513  CG  LEU A 638     -45.173  23.615  37.197  1.00 25.700          C  
ATOM   9514  CD1 LEU A 638     -46.236  24.578  36.608  1.00 25.700          C  
ATOM   9515  CD2 LEU A 638     -45.838  22.454  37.940  1.00 25.700          C  
ATOM   9516  H   LEU A 638     -42.967  22.392  33.971  1.00 22.120          H  
ATOM   9517  HA  LEU A 638     -44.106  24.819  34.859  1.00 22.000          H  
ATOM   9518 1HB  LEU A 638     -44.915  22.496  35.370  1.00 30.840          H  
ATOM   9519 2HB  LEU A 638     -43.583  22.332  36.516  1.00 30.840          H  
ATOM   9520  HG  LEU A 638     -44.558  24.181  37.900  1.00 30.840          H  
ATOM   9521 1HD1 LEU A 638     -46.854  24.967  37.417  1.00 30.840          H  
ATOM   9522 2HD1 LEU A 638     -45.765  25.415  36.109  1.00 30.840          H  
ATOM   9523 3HD1 LEU A 638     -46.865  24.039  35.899  1.00 30.840          H  
ATOM   9524 1HD2 LEU A 638     -46.459  22.845  38.745  1.00 30.840          H  
ATOM   9525 2HD2 LEU A 638     -46.461  21.881  37.248  1.00 30.840          H  
ATOM   9526 3HD2 LEU A 638     -45.068  21.802  38.359  1.00 30.840          H  
ATOM   9527  N   ASP A 639     -41.186  24.164  36.203  1.00 19.830          N  
ATOM   9528  CA  ASP A 639     -40.106  24.672  37.056  1.00 20.520          C  
ATOM   9529  C   ASP A 639     -39.680  26.104  36.740  1.00 20.120          C  
ATOM   9530  O   ASP A 639     -38.896  26.694  37.481  1.00 20.020          O  
ATOM   9531  CB  ASP A 639     -38.879  23.753  37.029  1.00 28.450          C  
ATOM   9532  CG  ASP A 639     -39.063  22.438  37.838  1.00 28.450          C  
ATOM   9533  OD1 ASP A 639     -39.975  22.356  38.640  1.00 28.450          O  
ATOM   9534  OD2 ASP A 639     -38.282  21.537  37.640  1.00 28.450          O  
ATOM   9535  H   ASP A 639     -40.988  23.311  35.650  1.00 23.800          H  
ATOM   9536  HA  ASP A 639     -40.477  24.665  38.081  1.00 24.620          H  
ATOM   9537 1HB  ASP A 639     -38.653  23.489  35.988  1.00 34.140          H  
ATOM   9538 2HB  ASP A 639     -38.017  24.289  37.422  1.00 34.140          H  
ATOM   9539  N   GLU A 640     -40.189  26.690  35.649  1.00 19.890          N  
ATOM   9540  CA  GLU A 640     -39.886  28.079  35.312  1.00 19.500          C  
ATOM   9541  C   GLU A 640     -40.338  29.029  36.436  1.00 19.740          C  
ATOM   9542  O   GLU A 640     -39.874  30.167  36.533  1.00 19.520          O  
ATOM   9543  CB  GLU A 640     -40.603  28.517  34.029  1.00 27.460          C  
ATOM   9544  CG  GLU A 640     -42.135  28.667  34.168  1.00 27.460          C  
ATOM   9545  CD  GLU A 640     -42.777  29.190  32.960  1.00 27.460          C  
ATOM   9546  OE1 GLU A 640     -42.332  28.903  31.868  1.00 27.460          O  
ATOM   9547  OE2 GLU A 640     -43.711  29.933  33.116  1.00 27.460          O  
ATOM   9548  H   GLU A 640     -40.815  26.159  35.032  1.00 23.870          H  
ATOM   9549  HA  GLU A 640     -38.809  28.183  35.181  1.00 23.400          H  
ATOM   9550 1HB  GLU A 640     -40.193  29.461  33.684  1.00 32.950          H  
ATOM   9551 2HB  GLU A 640     -40.418  27.774  33.249  1.00 32.950          H  
ATOM   9552 1HG  GLU A 640     -42.570  27.696  34.422  1.00 32.950          H  
ATOM   9553 2HG  GLU A 640     -42.369  29.357  34.965  1.00 32.950          H  
ATOM   9554  N   LYS A 641     -41.286  28.571  37.273  1.00 20.260          N  
ATOM   9555  CA  LYS A 641     -41.821  29.377  38.365  1.00 20.600          C  
ATOM   9556  C   LYS A 641     -40.904  29.425  39.589  1.00 20.770          C  
ATOM   9557  O   LYS A 641     -41.191  30.154  40.541  1.00 20.380          O  
ATOM   9558  CB  LYS A 641     -43.192  28.861  38.840  1.00 28.700          C  
ATOM   9559  CG  LYS A 641     -43.158  27.533  39.637  1.00 28.700          C  
ATOM   9560  CD  LYS A 641     -44.555  27.105  40.103  1.00 28.700          C  
ATOM   9561  CE  LYS A 641     -44.492  25.825  40.939  1.00 28.700          C  
ATOM   9562  NZ  LYS A 641     -45.829  25.447  41.509  1.00 28.700          N  
ATOM   9563  H   LYS A 641     -41.646  27.624  37.116  1.00 24.310          H  
ATOM   9564  HA  LYS A 641     -41.943  30.397  38.001  1.00 24.720          H  
ATOM   9565 1HB  LYS A 641     -43.665  29.614  39.468  1.00 34.440          H  
ATOM   9566 2HB  LYS A 641     -43.837  28.704  37.972  1.00 34.440          H  
ATOM   9567 1HG  LYS A 641     -42.721  26.744  39.032  1.00 34.440          H  
ATOM   9568 2HG  LYS A 641     -42.546  27.662  40.520  1.00 34.440          H  
ATOM   9569 1HD  LYS A 641     -45.004  27.904  40.693  1.00 34.440          H  
ATOM   9570 2HD  LYS A 641     -45.183  26.922  39.227  1.00 34.440          H  
ATOM   9571 1HE  LYS A 641     -44.133  25.011  40.308  1.00 34.440          H  
ATOM   9572 2HE  LYS A 641     -43.787  25.970  41.758  1.00 34.440          H  
ATOM   9573 1HZ  LYS A 641     -45.733  24.599  42.051  1.00 34.440          H  
ATOM   9574 2HZ  LYS A 641     -46.158  26.192  42.110  1.00 34.440          H  
ATOM   9575 3HZ  LYS A 641     -46.506  25.296  40.779  1.00 34.440          H  
ATOM   9576  N   LEU A 642     -39.865  28.597  39.617  1.00 21.500          N  
ATOM   9577  CA  LEU A 642     -39.019  28.501  40.791  1.00 21.850          C  
ATOM   9578  C   LEU A 642     -37.739  29.319  40.715  1.00 22.250          C  
ATOM   9579  O   LEU A 642     -37.115  29.461  39.668  1.00 21.880          O  
ATOM   9580  CB  LEU A 642     -38.622  27.038  40.993  1.00 30.450          C  
ATOM   9581  CG  LEU A 642     -39.762  26.020  41.163  1.00 30.450          C  
ATOM   9582  CD1 LEU A 642     -39.151  24.637  41.209  1.00 30.450          C  
ATOM   9583  CD2 LEU A 642     -40.558  26.304  42.441  1.00 30.450          C  
ATOM   9584  H   LEU A 642     -39.642  28.028  38.795  1.00 25.800          H  
ATOM   9585  HA  LEU A 642     -39.584  28.860  41.646  1.00 26.220          H  
ATOM   9586 1HB  LEU A 642     -38.040  26.726  40.123  1.00 36.540          H  
ATOM   9587 2HB  LEU A 642     -37.990  26.966  41.868  1.00 36.540          H  
ATOM   9588  HG  LEU A 642     -40.428  26.066  40.300  1.00 36.540          H  
ATOM   9589 1HD1 LEU A 642     -39.938  23.888  41.305  1.00 36.540          H  
ATOM   9590 2HD1 LEU A 642     -38.600  24.454  40.283  1.00 36.540          H  
ATOM   9591 3HD1 LEU A 642     -38.472  24.560  42.055  1.00 36.540          H  
ATOM   9592 1HD2 LEU A 642     -41.348  25.561  42.541  1.00 36.540          H  
ATOM   9593 2HD2 LEU A 642     -39.900  26.247  43.304  1.00 36.540          H  
ATOM   9594 3HD2 LEU A 642     -41.009  27.291  42.397  1.00 36.540          H  
ATOM   9595  N   LYS A 643     -37.291  29.778  41.884  1.00 23.140          N  
ATOM   9596  CA  LYS A 643     -36.006  30.463  42.026  1.00 23.790          C  
ATOM   9597  C   LYS A 643     -34.990  29.510  42.653  1.00 24.720          C  
ATOM   9598  O   LYS A 643     -33.875  29.888  43.011  1.00 25.190          O  
ATOM   9599  CB  LYS A 643     -36.162  31.724  42.878  1.00 33.050          C  
ATOM   9600  CG  LYS A 643     -37.152  32.777  42.322  1.00 33.050          C  
ATOM   9601  CD  LYS A 643     -36.673  33.426  41.005  1.00 33.050          C  
ATOM   9602  CE  LYS A 643     -37.639  34.539  40.563  1.00 33.050          C  
ATOM   9603  NZ  LYS A 643     -37.212  35.235  39.296  1.00 33.050          N  
ATOM   9604  H   LYS A 643     -37.870  29.658  42.706  1.00 27.770          H  
ATOM   9605  HA  LYS A 643     -35.632  30.737  41.039  1.00 28.550          H  
ATOM   9606 1HB  LYS A 643     -36.495  31.446  43.880  1.00 39.660          H  
ATOM   9607 2HB  LYS A 643     -35.192  32.210  42.984  1.00 39.660          H  
ATOM   9608 1HG  LYS A 643     -38.113  32.295  42.136  1.00 39.660          H  
ATOM   9609 2HG  LYS A 643     -37.300  33.557  43.068  1.00 39.660          H  
ATOM   9610 1HD  LYS A 643     -35.671  33.842  41.128  1.00 39.660          H  
ATOM   9611 2HD  LYS A 643     -36.642  32.676  40.212  1.00 39.660          H  
ATOM   9612 1HE  LYS A 643     -38.622  34.096  40.402  1.00 39.660          H  
ATOM   9613 2HE  LYS A 643     -37.715  35.280  41.359  1.00 39.660          H  
ATOM   9614 1HZ  LYS A 643     -37.906  35.950  39.071  1.00 39.660          H  
ATOM   9615 2HZ  LYS A 643     -36.314  35.685  39.414  1.00 39.660          H  
ATOM   9616 3HZ  LYS A 643     -37.147  34.586  38.516  1.00 39.660          H  
ATOM   9617  N   ASN A 644     -35.392  28.251  42.791  1.00 25.080          N  
ATOM   9618  CA  ASN A 644     -34.578  27.207  43.407  1.00 26.020          C  
ATOM   9619  C   ASN A 644     -33.643  26.607  42.372  1.00 26.940          C  
ATOM   9620  O   ASN A 644     -33.790  25.447  41.988  1.00 27.420          O  
ATOM   9621  CB  ASN A 644     -35.468  26.124  43.976  1.00 36.050          C  
ATOM   9622  CG  ASN A 644     -36.378  26.624  45.046  1.00 36.050          C  
ATOM   9623  OD1 ASN A 644     -36.033  27.501  45.845  1.00 36.050          O  
ATOM   9624  ND2 ASN A 644     -37.558  26.067  45.084  1.00 36.050          N  
ATOM   9625  H   ASN A 644     -36.308  28.027  42.441  1.00 30.100          H  
ATOM   9626  HA  ASN A 644     -33.968  27.647  44.199  1.00 31.220          H  
ATOM   9627 1HB  ASN A 644     -36.070  25.693  43.173  1.00 43.260          H  
ATOM   9628 2HB  ASN A 644     -34.848  25.327  44.383  1.00 43.260          H  
ATOM   9629 1HD2 ASN A 644     -38.222  26.347  45.779  1.00 43.260          H  
ATOM   9630 2HD2 ASN A 644     -37.788  25.343  44.433  1.00 43.260          H  
ATOM   9631  N   ASP A 645     -32.709  27.423  41.917  1.00 27.200          N  
ATOM   9632  CA  ASP A 645     -31.811  27.084  40.822  1.00 28.000          C  
ATOM   9633  C   ASP A 645     -30.584  27.993  41.117  1.00 28.610          C  
ATOM   9634  O   ASP A 645     -30.666  28.687  42.128  1.00 28.570          O  
ATOM   9635  CB  ASP A 645     -32.625  27.424  39.578  1.00 38.880          C  
ATOM   9636  CG  ASP A 645     -32.481  26.556  38.405  1.00 38.880          C  
ATOM   9637  OD1 ASP A 645     -32.077  25.437  38.481  1.00 38.880          O  
ATOM   9638  OD2 ASP A 645     -32.761  27.083  37.383  1.00 38.880          O  
ATOM   9639  H   ASP A 645     -32.691  28.356  42.341  1.00 32.640          H  
ATOM   9640  HA  ASP A 645     -31.536  26.031  40.862  1.00 33.600          H  
ATOM   9641 1HB  ASP A 645     -33.683  27.429  39.847  1.00 46.660          H  
ATOM   9642 2HB  ASP A 645     -32.390  28.437  39.285  1.00 46.660          H  
ATOM   9643  N   GLU A 646     -29.422  28.072  40.393  1.00 29.250          N  
ATOM   9644  CA  GLU A 646     -28.762  27.524  39.167  1.00 29.910          C  
ATOM   9645  C   GLU A 646     -29.010  28.246  37.806  1.00 29.850          C  
ATOM   9646  O   GLU A 646     -28.058  28.804  37.272  1.00 30.150          O  
ATOM   9647  CB  GLU A 646     -28.935  26.011  39.039  1.00 41.610          C  
ATOM   9648  CG  GLU A 646     -28.185  25.217  40.108  1.00 41.610          C  
ATOM   9649  CD  GLU A 646     -26.672  25.371  40.011  1.00 41.610          C  
ATOM   9650  OE1 GLU A 646     -26.147  25.264  38.936  1.00 41.610          O  
ATOM   9651  OE2 GLU A 646     -26.052  25.628  41.024  1.00 41.610          O  
ATOM   9652  H   GLU A 646     -28.795  28.703  40.874  1.00 35.100          H  
ATOM   9653  HA  GLU A 646     -27.694  27.641  39.339  1.00 35.890          H  
ATOM   9654 1HB  GLU A 646     -29.935  25.737  39.122  1.00 49.930          H  
ATOM   9655 2HB  GLU A 646     -28.589  25.684  38.059  1.00 49.930          H  
ATOM   9656 1HG  GLU A 646     -28.512  25.559  41.089  1.00 49.930          H  
ATOM   9657 2HG  GLU A 646     -28.449  24.167  40.013  1.00 49.930          H  
ATOM   9658  N   MET A 647     -30.230  28.406  37.288  1.00 29.460          N  
ATOM   9659  CA  MET A 647     -30.414  29.199  36.056  1.00 29.310          C  
ATOM   9660  C   MET A 647     -30.178  30.664  36.377  1.00 28.750          C  
ATOM   9661  O   MET A 647     -29.902  31.485  35.511  1.00 28.740          O  
ATOM   9662  CB  MET A 647     -31.802  29.008  35.448  1.00 41.090          C  
ATOM   9663  CG  MET A 647     -32.024  29.679  34.085  1.00 41.090          C  
ATOM   9664  SD  MET A 647     -33.659  29.287  33.417  1.00 41.090          S  
ATOM   9665  CE  MET A 647     -33.587  29.857  31.736  1.00 41.090          C  
ATOM   9666  H   MET A 647     -31.039  27.939  37.685  1.00 35.350          H  
ATOM   9667  HA  MET A 647     -29.673  28.886  35.323  1.00 35.170          H  
ATOM   9668 1HB  MET A 647     -31.982  27.945  35.306  1.00 49.310          H  
ATOM   9669 2HB  MET A 647     -32.563  29.372  36.142  1.00 49.310          H  
ATOM   9670 1HG  MET A 647     -31.949  30.755  34.191  1.00 49.310          H  
ATOM   9671 2HG  MET A 647     -31.269  29.362  33.383  1.00 49.310          H  
ATOM   9672 1HE  MET A 647     -34.541  29.654  31.248  1.00 49.310          H  
ATOM   9673 2HE  MET A 647     -33.394  30.914  31.726  1.00 49.310          H  
ATOM   9674 3HE  MET A 647     -32.799  29.332  31.205  1.00 49.310          H  
ATOM   9675  N   THR A 648     -30.221  30.963  37.657  1.00 28.340          N  
ATOM   9676  CA  THR A 648     -30.057  32.276  38.223  1.00 27.910          C  
ATOM   9677  C   THR A 648     -28.599  32.740  38.128  1.00 28.240          C  
ATOM   9678  O   THR A 648     -28.289  33.905  38.384  1.00 27.920          O  
ATOM   9679  CB  THR A 648     -30.523  32.232  39.690  1.00 39.250          C  
ATOM   9680  OG1 THR A 648     -29.711  31.294  40.410  1.00 39.250          O  
ATOM   9681  CG2 THR A 648     -31.984  31.745  39.742  1.00 39.250          C  
ATOM   9682  H   THR A 648     -30.403  30.208  38.299  1.00 34.010          H  
ATOM   9683  HA  THR A 648     -30.672  32.976  37.666  1.00 33.490          H  
ATOM   9684  HB  THR A 648     -30.440  33.221  40.142  1.00 47.100          H  
ATOM   9685  HG1 THR A 648     -29.948  31.323  41.352  1.00 47.100          H  
ATOM   9686 1HG2 THR A 648     -32.320  31.693  40.781  1.00 47.100          H  
ATOM   9687 2HG2 THR A 648     -32.614  32.443  39.193  1.00 47.100          H  
ATOM   9688 3HG2 THR A 648     -32.068  30.766  39.297  1.00 47.100          H  
ATOM   9689  N   LYS A 649     -27.696  31.819  37.759  1.00 28.960          N  
ATOM   9690  CA  LYS A 649     -26.283  32.106  37.595  1.00 29.430          C  
ATOM   9691  C   LYS A 649     -25.936  32.532  36.166  1.00 28.580          C  
ATOM   9692  O   LYS A 649     -24.777  32.847  35.882  1.00 28.660          O  
ATOM   9693  CB  LYS A 649     -25.457  30.881  37.988  1.00 41.010          C  
ATOM   9694  CG  LYS A 649     -25.531  30.538  39.471  1.00 41.010          C  
ATOM   9695  CD  LYS A 649     -24.767  29.248  39.808  1.00 41.010          C  
ATOM   9696  CE  LYS A 649     -24.751  28.993  41.322  1.00 41.010          C  
ATOM   9697  NZ  LYS A 649     -24.144  27.661  41.680  1.00 41.010          N  
ATOM   9698  H   LYS A 649     -28.007  30.864  37.572  1.00 34.750          H  
ATOM   9699  HA  LYS A 649     -26.023  32.930  38.259  1.00 35.320          H  
ATOM   9700 1HB  LYS A 649     -25.804  30.016  37.423  1.00 49.220          H  
ATOM   9701 2HB  LYS A 649     -24.414  31.048  37.726  1.00 49.220          H  
ATOM   9702 1HG  LYS A 649     -25.124  31.365  40.051  1.00 49.220          H  
ATOM   9703 2HG  LYS A 649     -26.580  30.407  39.744  1.00 49.220          H  
ATOM   9704 1HD  LYS A 649     -25.249  28.398  39.312  1.00 49.220          H  
ATOM   9705 2HD  LYS A 649     -23.742  29.322  39.448  1.00 49.220          H  
ATOM   9706 1HE  LYS A 649     -24.163  29.780  41.792  1.00 49.220          H  
ATOM   9707 2HE  LYS A 649     -25.770  29.031  41.710  1.00 49.220          H  
ATOM   9708 1HZ  LYS A 649     -24.143  27.548  42.680  1.00 49.220          H  
ATOM   9709 2HZ  LYS A 649     -24.716  26.896  41.265  1.00 49.220          H  
ATOM   9710 3HZ  LYS A 649     -23.200  27.603  41.337  1.00 49.220          H  
ATOM   9711  N   THR A 650     -26.921  32.520  35.261  1.00 27.830          N  
ATOM   9712  CA  THR A 650     -26.690  32.868  33.859  1.00 26.930          C  
ATOM   9713  C   THR A 650     -27.656  33.856  33.236  1.00 25.540          C  
ATOM   9714  O   THR A 650     -28.779  34.062  33.696  1.00 25.080          O  
ATOM   9715  CB  THR A 650     -26.666  31.631  32.963  1.00 38.060          C  
ATOM   9716  OG1 THR A 650     -26.395  32.066  31.612  1.00 38.060          O  
ATOM   9717  CG2 THR A 650     -27.982  30.890  33.047  1.00 38.060          C  
ATOM   9718  H   THR A 650     -27.873  32.260  35.541  1.00 33.400          H  
ATOM   9719  HA  THR A 650     -25.700  33.320  33.798  1.00 32.320          H  
ATOM   9720  HB  THR A 650     -25.862  30.966  33.279  1.00 45.670          H  
ATOM   9721  HG1 THR A 650     -26.160  31.293  31.074  1.00 45.670          H  
ATOM   9722 1HG2 THR A 650     -27.961  30.016  32.393  1.00 45.670          H  
ATOM   9723 2HG2 THR A 650     -28.134  30.565  34.066  1.00 45.670          H  
ATOM   9724 3HG2 THR A 650     -28.782  31.537  32.762  1.00 45.670          H  
ATOM   9725  N   ASP A 651     -27.236  34.397  32.093  1.00 24.860          N  
ATOM   9726  CA  ASP A 651     -27.991  35.368  31.294  1.00 23.500          C  
ATOM   9727  C   ASP A 651     -29.324  34.811  30.817  1.00 22.570          C  
ATOM   9728  O   ASP A 651     -30.276  35.562  30.548  1.00 21.500          O  
ATOM   9729  CB  ASP A 651     -27.183  35.792  30.067  1.00 33.440          C  
ATOM   9730  CG  ASP A 651     -25.972  36.672  30.382  1.00 33.440          C  
ATOM   9731  OD1 ASP A 651     -25.851  37.157  31.483  1.00 33.440          O  
ATOM   9732  OD2 ASP A 651     -25.171  36.843  29.498  1.00 33.440          O  
ATOM   9733  H   ASP A 651     -26.312  34.123  31.776  1.00 29.830          H  
ATOM   9734  HA  ASP A 651     -28.184  36.246  31.913  1.00 28.200          H  
ATOM   9735 1HB  ASP A 651     -26.832  34.899  29.551  1.00 40.130          H  
ATOM   9736 2HB  ASP A 651     -27.830  36.329  29.373  1.00 40.130          H  
ATOM   9737  N   SER A 652     -29.396  33.484  30.732  1.00 23.060          N  
ATOM   9738  CA  SER A 652     -30.599  32.812  30.274  1.00 22.430          C  
ATOM   9739  C   SER A 652     -31.785  33.179  31.164  1.00 22.880          C  
ATOM   9740  O   SER A 652     -32.916  33.212  30.675  1.00 22.840          O  
ATOM   9741  CB  SER A 652     -30.442  31.296  30.278  1.00 31.650          C  
ATOM   9742  OG  SER A 652     -29.454  30.855  29.378  1.00 31.650          O  
ATOM   9743  H   SER A 652     -28.570  32.937  30.983  1.00 27.670          H  
ATOM   9744  HA  SER A 652     -30.815  33.139  29.255  1.00 26.920          H  
ATOM   9745 1HB  SER A 652     -30.235  30.932  31.264  1.00 37.980          H  
ATOM   9746 2HB  SER A 652     -31.389  30.854  29.986  1.00 37.980          H  
ATOM   9747  HG  SER A 652     -29.350  29.884  29.557  1.00 37.980          H  
ATOM   9748  N   GLU A 653     -31.574  33.436  32.474  1.00 23.350          N  
ATOM   9749  CA  GLU A 653     -32.718  33.760  33.322  1.00 23.840          C  
ATOM   9750  C   GLU A 653     -33.432  35.009  32.830  1.00 23.560          C  
ATOM   9751  O   GLU A 653     -34.660  35.093  32.928  1.00 23.790          O  
ATOM   9752  CB  GLU A 653     -32.335  33.996  34.788  1.00 33.180          C  
ATOM   9753  CG  GLU A 653     -33.570  34.208  35.723  1.00 33.180          C  
ATOM   9754  CD  GLU A 653     -33.238  34.485  37.165  1.00 33.180          C  
ATOM   9755  OE1 GLU A 653     -32.114  34.802  37.444  1.00 33.180          O  
ATOM   9756  OE2 GLU A 653     -34.111  34.345  37.992  1.00 33.180          O  
ATOM   9757  H   GLU A 653     -30.631  33.434  32.886  1.00 28.020          H  
ATOM   9758  HA  GLU A 653     -33.421  32.928  33.284  1.00 28.610          H  
ATOM   9759 1HB  GLU A 653     -31.774  33.147  35.157  1.00 39.820          H  
ATOM   9760 2HB  GLU A 653     -31.689  34.873  34.863  1.00 39.820          H  
ATOM   9761 1HG  GLU A 653     -34.159  35.050  35.364  1.00 39.820          H  
ATOM   9762 2HG  GLU A 653     -34.199  33.318  35.666  1.00 39.820          H  
ATOM   9763  N   SER A 654     -32.665  36.017  32.378  1.00 23.120          N  
ATOM   9764  CA  SER A 654     -33.239  37.283  31.963  1.00 22.970          C  
ATOM   9765  C   SER A 654     -34.023  37.098  30.690  1.00 22.020          C  
ATOM   9766  O   SER A 654     -35.120  37.649  30.542  1.00 20.880          O  
ATOM   9767  CB  SER A 654     -32.148  38.324  31.750  1.00 32.220          C  
ATOM   9768  OG  SER A 654     -31.502  38.654  32.955  1.00 32.220          O  
ATOM   9769  H   SER A 654     -31.662  35.893  32.273  1.00 27.740          H  
ATOM   9770  HA  SER A 654     -33.916  37.632  32.744  1.00 27.560          H  
ATOM   9771 1HB  SER A 654     -31.417  37.937  31.038  1.00 38.660          H  
ATOM   9772 2HB  SER A 654     -32.584  39.219  31.311  1.00 38.660          H  
ATOM   9773  HG  SER A 654     -30.875  39.350  32.738  1.00 38.660          H  
ATOM   9774  N   GLU A 655     -33.464  36.322  29.756  1.00 22.540          N  
ATOM   9775  CA  GLU A 655     -34.162  36.088  28.500  1.00 21.830          C  
ATOM   9776  C   GLU A 655     -35.474  35.377  28.771  1.00 21.130          C  
ATOM   9777  O   GLU A 655     -36.516  35.730  28.214  1.00 20.160          O  
ATOM   9778  CB  GLU A 655     -33.326  35.260  27.527  1.00 30.850          C  
ATOM   9779  CG  GLU A 655     -33.980  35.099  26.152  1.00 30.850          C  
ATOM   9780  CD  GLU A 655     -33.126  34.387  25.170  1.00 30.850          C  
ATOM   9781  OE1 GLU A 655     -32.246  33.669  25.574  1.00 30.850          O  
ATOM   9782  OE2 GLU A 655     -33.335  34.581  23.999  1.00 30.850          O  
ATOM   9783  H   GLU A 655     -32.534  35.925  29.931  1.00 27.050          H  
ATOM   9784  HA  GLU A 655     -34.382  37.047  28.036  1.00 26.200          H  
ATOM   9785 1HB  GLU A 655     -32.354  35.729  27.394  1.00 37.020          H  
ATOM   9786 2HB  GLU A 655     -33.155  34.264  27.949  1.00 37.020          H  
ATOM   9787 1HG  GLU A 655     -34.906  34.540  26.270  1.00 37.020          H  
ATOM   9788 2HG  GLU A 655     -34.235  36.082  25.761  1.00 37.020          H  
ATOM   9789  N   ASP A 656     -35.418  34.388  29.664  1.00 21.660          N  
ATOM   9790  CA  ASP A 656     -36.561  33.579  30.011  1.00 21.140          C  
ATOM   9791  C   ASP A 656     -37.652  34.450  30.655  1.00 20.120          C  
ATOM   9792  O   ASP A 656     -38.824  34.372  30.254  1.00 19.150          O  
ATOM   9793  CB  ASP A 656     -36.073  32.455  30.946  1.00 29.800          C  
ATOM   9794  CG  ASP A 656     -37.034  31.295  31.230  1.00 29.800          C  
ATOM   9795  OD1 ASP A 656     -37.313  30.517  30.344  1.00 29.800          O  
ATOM   9796  OD2 ASP A 656     -37.508  31.195  32.345  1.00 29.800          O  
ATOM   9797  H   ASP A 656     -34.515  34.147  30.085  1.00 25.990          H  
ATOM   9798  HA  ASP A 656     -36.961  33.137  29.099  1.00 25.370          H  
ATOM   9799 1HB  ASP A 656     -35.165  32.045  30.527  1.00 35.760          H  
ATOM   9800 2HB  ASP A 656     -35.787  32.902  31.903  1.00 35.760          H  
ATOM   9801  N   GLU A 657     -37.292  35.298  31.643  1.00 20.320          N  
ATOM   9802  CA  GLU A 657     -38.312  36.153  32.240  1.00 19.410          C  
ATOM   9803  C   GLU A 657     -38.889  37.150  31.253  1.00 18.380          C  
ATOM   9804  O   GLU A 657     -40.094  37.377  31.272  1.00 17.350          O  
ATOM   9805  CB  GLU A 657     -37.815  36.904  33.473  1.00 27.540          C  
ATOM   9806  CG  GLU A 657     -37.633  36.047  34.716  1.00 27.540          C  
ATOM   9807  CD  GLU A 657     -37.294  36.850  35.949  1.00 27.540          C  
ATOM   9808  OE1 GLU A 657     -37.059  38.033  35.826  1.00 27.540          O  
ATOM   9809  OE2 GLU A 657     -37.302  36.281  37.028  1.00 27.540          O  
ATOM   9810  H   GLU A 657     -36.325  35.332  31.981  1.00 24.380          H  
ATOM   9811  HA  GLU A 657     -39.129  35.516  32.572  1.00 23.290          H  
ATOM   9812 1HB  GLU A 657     -36.845  37.351  33.240  1.00 33.050          H  
ATOM   9813 2HB  GLU A 657     -38.485  37.704  33.695  1.00 33.050          H  
ATOM   9814 1HG  GLU A 657     -38.558  35.502  34.896  1.00 33.050          H  
ATOM   9815 2HG  GLU A 657     -36.842  35.321  34.530  1.00 33.050          H  
ATOM   9816  N   SER A 658     -38.063  37.722  30.370  1.00 18.670          N  
ATOM   9817  CA  SER A 658     -38.551  38.697  29.401  1.00 17.790          C  
ATOM   9818  C   SER A 658     -39.591  38.081  28.473  1.00 17.030          C  
ATOM   9819  O   SER A 658     -40.659  38.655  28.231  1.00 15.940          O  
ATOM   9820  CB  SER A 658     -37.400  39.246  28.589  1.00 25.260          C  
ATOM   9821  OG  SER A 658     -37.844  40.190  27.651  1.00 25.260          O  
ATOM   9822  H   SER A 658     -37.058  37.521  30.398  1.00 22.400          H  
ATOM   9823  HA  SER A 658     -39.015  39.514  29.948  1.00 21.350          H  
ATOM   9824 1HB  SER A 658     -36.671  39.702  29.257  1.00 30.310          H  
ATOM   9825 2HB  SER A 658     -36.898  38.423  28.076  1.00 30.310          H  
ATOM   9826  HG  SER A 658     -37.057  40.486  27.190  1.00 30.310          H  
ATOM   9827  N   LEU A 659     -39.304  36.882  27.966  1.00 17.600          N  
ATOM   9828  CA  LEU A 659     -40.220  36.223  27.049  1.00 16.960          C  
ATOM   9829  C   LEU A 659     -41.578  35.963  27.694  1.00 16.080          C  
ATOM   9830  O   LEU A 659     -42.617  36.107  27.041  1.00 15.150          O  
ATOM   9831  CB  LEU A 659     -39.582  34.909  26.578  1.00 24.000          C  
ATOM   9832  CG  LEU A 659     -38.356  35.035  25.620  1.00 24.000          C  
ATOM   9833  CD1 LEU A 659     -37.702  33.675  25.482  1.00 24.000          C  
ATOM   9834  CD2 LEU A 659     -38.802  35.541  24.245  1.00 24.000          C  
ATOM   9835  H   LEU A 659     -38.402  36.445  28.188  1.00 21.120          H  
ATOM   9836  HA  LEU A 659     -40.380  36.880  26.202  1.00 20.350          H  
ATOM   9837 1HB  LEU A 659     -39.241  34.370  27.467  1.00 28.800          H  
ATOM   9838 2HB  LEU A 659     -40.327  34.312  26.094  1.00 28.800          H  
ATOM   9839  HG  LEU A 659     -37.632  35.726  26.038  1.00 28.800          H  
ATOM   9840 1HD1 LEU A 659     -36.832  33.751  24.826  1.00 28.800          H  
ATOM   9841 2HD1 LEU A 659     -37.383  33.346  26.470  1.00 28.800          H  
ATOM   9842 3HD1 LEU A 659     -38.410  32.964  25.067  1.00 28.800          H  
ATOM   9843 1HD2 LEU A 659     -37.928  35.610  23.595  1.00 28.800          H  
ATOM   9844 2HD2 LEU A 659     -39.521  34.846  23.811  1.00 28.800          H  
ATOM   9845 3HD2 LEU A 659     -39.256  36.521  24.327  1.00 28.800          H  
ATOM   9846  N   LYS A 660     -41.577  35.597  28.977  1.00 16.450          N  
ATOM   9847  CA  LYS A 660     -42.819  35.366  29.704  1.00 15.780          C  
ATOM   9848  C   LYS A 660     -43.534  36.657  30.079  1.00 14.850          C  
ATOM   9849  O   LYS A 660     -44.751  36.774  29.922  1.00 13.900          O  
ATOM   9850  CB  LYS A 660     -42.557  34.585  30.976  1.00 22.360          C  
ATOM   9851  CG  LYS A 660     -42.100  33.204  30.720  1.00 22.360          C  
ATOM   9852  CD  LYS A 660     -42.128  32.351  31.962  1.00 22.360          C  
ATOM   9853  CE  LYS A 660     -41.036  32.649  32.987  1.00 22.360          C  
ATOM   9854  NZ  LYS A 660     -39.727  32.236  32.505  1.00 22.360          N  
ATOM   9855  H   LYS A 660     -40.675  35.435  29.438  1.00 19.740          H  
ATOM   9856  HA  LYS A 660     -43.487  34.792  29.063  1.00 18.940          H  
ATOM   9857 1HB  LYS A 660     -41.780  35.106  31.542  1.00 26.830          H  
ATOM   9858 2HB  LYS A 660     -43.450  34.563  31.588  1.00 26.830          H  
ATOM   9859 1HG  LYS A 660     -42.766  32.760  29.987  1.00 26.830          H  
ATOM   9860 2HG  LYS A 660     -41.101  33.220  30.301  1.00 26.830          H  
ATOM   9861 1HD  LYS A 660     -43.108  32.399  32.440  1.00 26.830          H  
ATOM   9862 2HD  LYS A 660     -41.967  31.346  31.616  1.00 26.830          H  
ATOM   9863 1HE  LYS A 660     -41.010  33.712  33.205  1.00 26.830          H  
ATOM   9864 2HE  LYS A 660     -41.257  32.105  33.908  1.00 26.830          H  
ATOM   9865 1HZ  LYS A 660     -39.012  32.421  33.214  1.00 26.830          H  
ATOM   9866 2HZ  LYS A 660     -39.696  31.232  32.310  1.00 26.830          H  
ATOM   9867 3HZ  LYS A 660     -39.520  32.738  31.645  1.00 26.830          H  
ATOM   9868  N   PHE A 661     -42.780  37.634  30.584  1.00 15.120          N  
ATOM   9869  CA  PHE A 661     -43.331  38.889  31.056  1.00 14.350          C  
ATOM   9870  C   PHE A 661     -43.896  39.691  29.905  1.00 13.400          C  
ATOM   9871  O   PHE A 661     -44.815  40.476  30.086  1.00 12.480          O  
ATOM   9872  CB  PHE A 661     -42.294  39.685  31.825  1.00 20.400          C  
ATOM   9873  CG  PHE A 661     -41.887  39.135  33.177  1.00 20.400          C  
ATOM   9874  CD1 PHE A 661     -42.594  38.121  33.853  1.00 20.400          C  
ATOM   9875  CD2 PHE A 661     -40.767  39.660  33.789  1.00 20.400          C  
ATOM   9876  CE1 PHE A 661     -42.162  37.669  35.074  1.00 20.400          C  
ATOM   9877  CE2 PHE A 661     -40.347  39.202  35.015  1.00 20.400          C  
ATOM   9878  CZ  PHE A 661     -41.040  38.206  35.652  1.00 20.400          C  
ATOM   9879  H   PHE A 661     -41.777  37.491  30.688  1.00 18.140          H  
ATOM   9880  HA  PHE A 661     -44.163  38.680  31.718  1.00 17.220          H  
ATOM   9881 1HB  PHE A 661     -41.392  39.729  31.229  1.00 24.480          H  
ATOM   9882 2HB  PHE A 661     -42.651  40.677  31.957  1.00 24.480          H  
ATOM   9883  HD1 PHE A 661     -43.477  37.669  33.427  1.00 24.480          H  
ATOM   9884  HD2 PHE A 661     -40.206  40.446  33.286  1.00 24.480          H  
ATOM   9885  HE1 PHE A 661     -42.710  36.878  35.584  1.00 24.480          H  
ATOM   9886  HE2 PHE A 661     -39.450  39.621  35.481  1.00 24.480          H  
ATOM   9887  HZ  PHE A 661     -40.691  37.843  36.619  1.00 24.480          H  
ATOM   9888  N   ASN A 662     -43.420  39.462  28.687  1.00 13.610          N  
ATOM   9889  CA  ASN A 662     -43.966  40.136  27.517  1.00 12.770          C  
ATOM   9890  C   ASN A 662     -45.490  39.899  27.393  1.00 11.800          C  
ATOM   9891  O   ASN A 662     -46.188  40.684  26.751  1.00 11.800          O  
ATOM   9892  CB  ASN A 662     -43.229  39.690  26.267  1.00 18.210          C  
ATOM   9893  CG  ASN A 662     -43.576  40.484  25.035  1.00 18.210          C  
ATOM   9894  OD1 ASN A 662     -43.411  41.713  24.969  1.00 18.210          O  
ATOM   9895  ND2 ASN A 662     -44.052  39.790  24.031  1.00 18.210          N  
ATOM   9896  H   ASN A 662     -42.585  38.880  28.566  1.00 16.330          H  
ATOM   9897  HA  ASN A 662     -43.816  41.205  27.632  1.00 15.320          H  
ATOM   9898 1HB  ASN A 662     -42.157  39.777  26.442  1.00 21.860          H  
ATOM   9899 2HB  ASN A 662     -43.437  38.633  26.083  1.00 21.860          H  
ATOM   9900 1HD2 ASN A 662     -44.302  40.249  23.178  1.00 21.860          H  
ATOM   9901 2HD2 ASN A 662     -44.156  38.801  24.118  1.00 21.860          H  
ATOM   9902  N   GLN A 663     -46.001  38.784  27.949  1.00 11.770          N  
ATOM   9903  CA  GLN A 663     -47.423  38.436  27.902  1.00 11.660          C  
ATOM   9904  C   GLN A 663     -48.204  38.904  29.142  1.00 11.960          C  
ATOM   9905  O   GLN A 663     -49.404  38.638  29.250  1.00 12.150          O  
ATOM   9906  CB  GLN A 663     -47.592  36.917  27.807  1.00 16.370          C  
ATOM   9907  CG  GLN A 663     -47.059  36.300  26.548  1.00 16.370          C  
ATOM   9908  CD  GLN A 663     -47.161  34.773  26.553  1.00 16.370          C  
ATOM   9909  OE1 GLN A 663     -47.155  34.147  27.619  1.00 16.370          O  
ATOM   9910  NE2 GLN A 663     -47.236  34.190  25.360  1.00 16.370          N  
ATOM   9911  H   GLN A 663     -45.384  38.162  28.484  1.00 14.120          H  
ATOM   9912  HA  GLN A 663     -47.861  38.907  27.026  1.00 13.990          H  
ATOM   9913 1HB  GLN A 663     -47.079  36.452  28.652  1.00 19.640          H  
ATOM   9914 2HB  GLN A 663     -48.647  36.662  27.892  1.00 19.640          H  
ATOM   9915 1HG  GLN A 663     -47.622  36.685  25.701  1.00 19.640          H  
ATOM   9916 2HG  GLN A 663     -46.005  36.565  26.452  1.00 19.640          H  
ATOM   9917 1HE2 GLN A 663     -47.273  33.160  25.265  1.00 19.640          H  
ATOM   9918 2HE2 GLN A 663     -47.236  34.739  24.529  1.00 19.640          H  
ATOM   9919  N   ARG A 664     -47.517  39.531  30.101  1.00 12.100          N  
ATOM   9920  CA  ARG A 664     -48.088  39.910  31.392  1.00 12.640          C  
ATOM   9921  C   ARG A 664     -47.800  41.378  31.770  1.00 13.180          C  
ATOM   9922  O   ARG A 664     -46.963  42.049  31.150  1.00 12.980          O  
ATOM   9923  CB  ARG A 664     -47.557  38.964  32.466  1.00 17.480          C  
ATOM   9924  CG  ARG A 664     -47.967  37.477  32.310  1.00 17.480          C  
ATOM   9925  CD  ARG A 664     -47.419  36.635  33.428  1.00 17.480          C  
ATOM   9926  NE  ARG A 664     -47.895  35.235  33.401  1.00 17.480          N  
ATOM   9927  CZ  ARG A 664     -47.351  34.193  32.721  1.00 17.480          C  
ATOM   9928  NH1 ARG A 664     -46.307  34.329  31.944  1.00 17.480          N  
ATOM   9929  NH2 ARG A 664     -47.917  33.022  32.881  1.00 17.480          N  
ATOM   9930  H   ARG A 664     -46.540  39.773  29.930  1.00 14.520          H  
ATOM   9931  HA  ARG A 664     -49.170  39.783  31.340  1.00 15.170          H  
ATOM   9932 1HB  ARG A 664     -46.472  38.994  32.462  1.00 20.980          H  
ATOM   9933 2HB  ARG A 664     -47.900  39.292  33.445  1.00 20.980          H  
ATOM   9934 1HG  ARG A 664     -49.053  37.399  32.314  1.00 20.980          H  
ATOM   9935 2HG  ARG A 664     -47.579  37.083  31.368  1.00 20.980          H  
ATOM   9936 1HD  ARG A 664     -46.332  36.636  33.388  1.00 20.980          H  
ATOM   9937 2HD  ARG A 664     -47.743  37.075  34.372  1.00 20.980          H  
ATOM   9938  HE  ARG A 664     -48.733  34.999  33.968  1.00 20.980          H  
ATOM   9939 1HH1 ARG A 664     -45.887  35.234  31.815  1.00 20.980          H  
ATOM   9940 2HH1 ARG A 664     -45.940  33.523  31.452  1.00 20.980          H  
ATOM   9941 1HH2 ARG A 664     -48.743  32.973  33.487  1.00 20.980          H  
ATOM   9942 2HH2 ARG A 664     -47.565  32.169  32.412  1.00 20.980          H  
ATOM   9943  N   GLN A 665     -48.427  41.867  32.853  1.00 14.000          N  
ATOM   9944  CA  GLN A 665     -48.242  43.277  33.214  1.00 14.720          C  
ATOM   9945  C   GLN A 665     -46.798  43.770  33.478  1.00 15.720          C  
ATOM   9946  O   GLN A 665     -46.511  44.902  33.096  1.00 15.570          O  
ATOM   9947  CB  GLN A 665     -49.141  43.692  34.386  1.00 20.320          C  
ATOM   9948  CG  GLN A 665     -50.632  43.728  34.020  1.00 20.320          C  
ATOM   9949  CD  GLN A 665     -51.530  44.309  35.115  1.00 20.320          C  
ATOM   9950  OE1 GLN A 665     -51.607  45.549  35.216  1.00 20.320          O  
ATOM   9951  NE2 GLN A 665     -52.175  43.436  35.914  1.00 20.320          N  
ATOM   9952  H   GLN A 665     -49.078  41.283  33.366  1.00 16.800          H  
ATOM   9953  HA  GLN A 665     -48.602  43.857  32.377  1.00 17.660          H  
ATOM   9954 1HB  GLN A 665     -49.013  43.005  35.219  1.00 24.380          H  
ATOM   9955 2HB  GLN A 665     -48.855  44.689  34.730  1.00 24.380          H  
ATOM   9956 1HG  GLN A 665     -50.771  44.305  33.118  1.00 24.380          H  
ATOM   9957 2HG  GLN A 665     -50.952  42.706  33.846  1.00 24.380          H  
ATOM   9958 1HE2 GLN A 665     -52.812  43.731  36.685  1.00 24.380          H  
ATOM   9959 2HE2 GLN A 665     -52.043  42.453  35.781  1.00 24.380          H  
ATOM   9960  N   PRO A 666     -45.831  42.988  34.042  1.00 16.780          N  
ATOM   9961  CA  PRO A 666     -44.464  43.443  34.276  1.00 17.890          C  
ATOM   9962  C   PRO A 666     -43.852  44.103  33.028  1.00 17.550          C  
ATOM   9963  O   PRO A 666     -43.006  44.987  33.166  1.00 18.400          O  
ATOM   9964  CB  PRO A 666     -43.755  42.156  34.703  1.00 26.840          C  
ATOM   9965  CG  PRO A 666     -44.844  41.350  35.379  1.00 26.840          C  
ATOM   9966  CD  PRO A 666     -46.082  41.621  34.551  1.00 26.840          C  
ATOM   9967  HA  PRO A 666     -44.477  44.164  35.107  1.00 21.470          H  
ATOM   9968 1HB  PRO A 666     -43.336  41.662  33.839  1.00 32.200          H  
ATOM   9969 2HB  PRO A 666     -42.915  42.386  35.374  1.00 32.200          H  
ATOM   9970 1HG  PRO A 666     -44.559  40.284  35.397  1.00 32.200          H  
ATOM   9971 2HG  PRO A 666     -44.956  41.665  36.429  1.00 32.200          H  
ATOM   9972 1HD  PRO A 666     -46.064  40.910  33.752  1.00 32.200          H  
ATOM   9973 2HD  PRO A 666     -46.985  41.571  35.166  1.00 32.200          H  
ATOM   9974  N   ILE A 667     -44.240  43.668  31.816  1.00 16.380          N  
ATOM   9975  CA  ILE A 667     -43.744  44.313  30.614  1.00 16.040          C  
ATOM   9976  C   ILE A 667     -44.840  45.084  29.915  1.00 15.000          C  
ATOM   9977  O   ILE A 667     -44.565  46.155  29.386  1.00 14.610          O  
ATOM   9978  CB  ILE A 667     -42.966  43.412  29.645  1.00 22.590          C  
ATOM   9979  CG1 ILE A 667     -41.642  43.004  30.317  1.00 22.590          C  
ATOM   9980  CG2 ILE A 667     -42.771  44.096  28.272  1.00 22.590          C  
ATOM   9981  CD1 ILE A 667     -40.817  41.975  29.560  1.00 22.590          C  
ATOM   9982  H   ILE A 667     -44.924  42.916  31.690  1.00 19.660          H  
ATOM   9983  HA  ILE A 667     -43.012  45.056  30.924  1.00 19.250          H  
ATOM   9984  HB  ILE A 667     -43.525  42.514  29.503  1.00 27.110          H  
ATOM   9985 1HG1 ILE A 667     -41.033  43.895  30.451  1.00 27.110          H  
ATOM   9986 2HG1 ILE A 667     -41.873  42.617  31.291  1.00 27.110          H  
ATOM   9987 1HG2 ILE A 667     -42.239  43.439  27.590  1.00 27.110          H  
ATOM   9988 2HG2 ILE A 667     -43.736  44.322  27.835  1.00 27.110          H  
ATOM   9989 3HG2 ILE A 667     -42.206  45.020  28.401  1.00 27.110          H  
ATOM   9990 1HD1 ILE A 667     -39.918  41.759  30.126  1.00 27.110          H  
ATOM   9991 2HD1 ILE A 667     -41.370  41.072  29.420  1.00 27.110          H  
ATOM   9992 3HD1 ILE A 667     -40.532  42.355  28.588  1.00 27.110          H  
ATOM   9993  N   SER A 668     -46.086  44.590  29.872  1.00 14.650          N  
ATOM   9994  CA  SER A 668     -47.074  45.318  29.076  1.00 13.770          C  
ATOM   9995  C   SER A 668     -47.273  46.742  29.618  1.00 14.090          C  
ATOM   9996  O   SER A 668     -47.566  47.661  28.852  1.00 14.350          O  
ATOM   9997  CB  SER A 668     -48.399  44.574  28.978  1.00 19.630          C  
ATOM   9998  OG  SER A 668     -49.090  44.543  30.181  1.00 19.630          O  
ATOM   9999  H   SER A 668     -46.344  43.724  30.353  1.00 17.580          H  
ATOM  10000  HA  SER A 668     -46.689  45.383  28.065  1.00 16.520          H  
ATOM  10001 1HB  SER A 668     -49.019  45.043  28.215  1.00 23.560          H  
ATOM  10002 2HB  SER A 668     -48.204  43.551  28.655  1.00 23.560          H  
ATOM  10003  HG  SER A 668     -49.856  43.981  30.023  1.00 23.560          H  
ATOM  10004  N   MET A 669     -46.967  46.963  30.907  1.00 14.130          N  
ATOM  10005  CA  MET A 669     -47.068  48.267  31.561  1.00 14.430          C  
ATOM  10006  C   MET A 669     -46.131  49.328  30.986  1.00 14.960          C  
ATOM  10007  O   MET A 669     -46.261  50.506  31.319  1.00 15.460          O  
ATOM  10008  CB  MET A 669     -46.808  48.120  33.059  1.00 20.080          C  
ATOM  10009  CG  MET A 669     -45.339  47.821  33.434  1.00 20.080          C  
ATOM  10010  SD  MET A 669     -45.087  47.553  35.214  1.00 20.080          S  
ATOM  10011  CE  MET A 669     -45.239  49.212  35.885  1.00 20.080          C  
ATOM  10012  H   MET A 669     -46.755  46.158  31.507  1.00 16.960          H  
ATOM  10013  HA  MET A 669     -48.072  48.644  31.420  1.00 17.320          H  
ATOM  10014 1HB  MET A 669     -47.125  49.025  33.561  1.00 24.100          H  
ATOM  10015 2HB  MET A 669     -47.419  47.302  33.446  1.00 24.100          H  
ATOM  10016 1HG  MET A 669     -44.993  46.935  32.901  1.00 24.100          H  
ATOM  10017 2HG  MET A 669     -44.710  48.655  33.131  1.00 24.100          H  
ATOM  10018 1HE  MET A 669     -45.098  49.181  36.967  1.00 24.100          H  
ATOM  10019 2HE  MET A 669     -44.481  49.858  35.439  1.00 24.100          H  
ATOM  10020 3HE  MET A 669     -46.227  49.610  35.667  1.00 24.100          H  
ATOM  10021  N   ILE A 670     -45.164  48.929  30.151  1.00 14.740          N  
ATOM  10022  CA  ILE A 670     -44.238  49.890  29.564  1.00 14.440          C  
ATOM  10023  C   ILE A 670     -44.831  50.481  28.279  1.00 14.120          C  
ATOM  10024  O   ILE A 670     -44.243  51.380  27.673  1.00 14.900          O  
ATOM  10025  CB  ILE A 670     -42.847  49.243  29.266  1.00 20.340          C  
ATOM  10026  CG1 ILE A 670     -41.689  50.317  29.206  1.00 20.340          C  
ATOM  10027  CG2 ILE A 670     -42.868  48.483  27.920  1.00 20.340          C  
ATOM  10028  CD1 ILE A 670     -41.353  50.990  30.545  1.00 20.340          C  
ATOM  10029  H   ILE A 670     -45.084  47.935  29.916  1.00 17.690          H  
ATOM  10030  HA  ILE A 670     -44.111  50.703  30.267  1.00 17.330          H  
ATOM  10031  HB  ILE A 670     -42.615  48.531  30.060  1.00 24.400          H  
ATOM  10032 1HG1 ILE A 670     -40.790  49.823  28.847  1.00 24.400          H  
ATOM  10033 2HG1 ILE A 670     -41.956  51.097  28.498  1.00 24.400          H  
ATOM  10034 1HG2 ILE A 670     -41.904  48.015  27.751  1.00 24.400          H  
ATOM  10035 2HG2 ILE A 670     -43.619  47.732  27.947  1.00 24.400          H  
ATOM  10036 3HG2 ILE A 670     -43.075  49.158  27.092  1.00 24.400          H  
ATOM  10037 1HD1 ILE A 670     -40.533  51.695  30.396  1.00 24.400          H  
ATOM  10038 2HD1 ILE A 670     -42.206  51.530  30.939  1.00 24.400          H  
ATOM  10039 3HD1 ILE A 670     -41.046  50.231  31.265  1.00 24.400          H  
ATOM  10040  N   TYR A 671     -45.975  49.959  27.841  1.00 13.110          N  
ATOM  10041  CA  TYR A 671     -46.617  50.422  26.628  1.00 12.830          C  
ATOM  10042  C   TYR A 671     -47.746  51.380  26.961  1.00 12.540          C  
ATOM  10043  O   TYR A 671     -48.255  51.410  28.083  1.00 12.540          O  
ATOM  10044  CB  TYR A 671     -47.109  49.250  25.788  1.00 18.070          C  
ATOM  10045  CG  TYR A 671     -45.971  48.416  25.260  1.00 18.070          C  
ATOM  10046  CD1 TYR A 671     -45.594  47.290  25.940  1.00 18.070          C  
ATOM  10047  CD2 TYR A 671     -45.290  48.792  24.114  1.00 18.070          C  
ATOM  10048  CE1 TYR A 671     -44.548  46.521  25.500  1.00 18.070          C  
ATOM  10049  CE2 TYR A 671     -44.233  48.024  23.666  1.00 18.070          C  
ATOM  10050  CZ  TYR A 671     -43.864  46.891  24.361  1.00 18.070          C  
ATOM  10051  OH  TYR A 671     -42.811  46.125  23.929  1.00 18.070          O  
ATOM  10052  H   TYR A 671     -46.431  49.213  28.373  1.00 15.730          H  
ATOM  10053  HA  TYR A 671     -45.888  50.974  26.037  1.00 15.400          H  
ATOM  10054 1HB  TYR A 671     -47.757  48.612  26.392  1.00 21.690          H  
ATOM  10055 2HB  TYR A 671     -47.696  49.614  24.946  1.00 21.690          H  
ATOM  10056  HD1 TYR A 671     -46.123  47.022  26.831  1.00 21.690          H  
ATOM  10057  HD2 TYR A 671     -45.580  49.690  23.569  1.00 21.690          H  
ATOM  10058  HE1 TYR A 671     -44.259  45.634  26.051  1.00 21.690          H  
ATOM  10059  HE2 TYR A 671     -43.690  48.315  22.766  1.00 21.690          H  
ATOM  10060  HH  TYR A 671     -42.666  45.406  24.554  1.00 21.690          H  
ATOM  10061  N   SER A 672     -48.086  52.211  25.988  1.00 12.320          N  
ATOM  10062  CA  SER A 672     -49.133  53.205  26.116  1.00 12.060          C  
ATOM  10063  C   SER A 672     -50.561  52.663  26.065  1.00 11.520          C  
ATOM  10064  O   SER A 672     -50.814  51.494  25.718  1.00 11.020          O  
ATOM  10065  CB  SER A 672     -48.935  54.250  25.036  1.00 16.990          C  
ATOM  10066  OG  SER A 672     -49.108  53.692  23.762  1.00 16.990          O  
ATOM  10067  H   SER A 672     -47.614  52.148  25.098  1.00 14.780          H  
ATOM  10068  HA  SER A 672     -49.003  53.693  27.082  1.00 14.470          H  
ATOM  10069 1HB  SER A 672     -49.652  55.058  25.176  1.00 20.390          H  
ATOM  10070 2HB  SER A 672     -47.939  54.678  25.119  1.00 20.390          H  
ATOM  10071  HG  SER A 672     -49.030  54.420  23.138  1.00 20.390          H  
ATOM  10072  N   SER A 673     -51.486  53.541  26.463  1.00 11.700          N  
ATOM  10073  CA  SER A 673     -52.914  53.297  26.431  1.00 11.230          C  
ATOM  10074  C   SER A 673     -53.400  53.471  24.979  1.00 11.350          C  
ATOM  10075  O   SER A 673     -52.713  54.106  24.180  1.00 11.550          O  
ATOM  10076  CB  SER A 673     -53.562  54.302  27.388  1.00 15.910          C  
ATOM  10077  OG  SER A 673     -53.419  55.606  26.908  1.00 15.910          O  
ATOM  10078  H   SER A 673     -51.186  54.460  26.759  1.00 14.040          H  
ATOM  10079  HA  SER A 673     -53.101  52.280  26.769  1.00 13.480          H  
ATOM  10080 1HB  SER A 673     -54.602  54.100  27.549  1.00 19.090          H  
ATOM  10081 2HB  SER A 673     -53.074  54.223  28.359  1.00 19.090          H  
ATOM  10082  HG  SER A 673     -53.868  56.176  27.540  1.00 19.090          H  
ATOM  10083  N   LYS A 674     -54.582  52.943  24.604  1.00 10.870          N  
ATOM  10084  CA  LYS A 674     -55.488  52.162  25.441  1.00 11.200          C  
ATOM  10085  C   LYS A 674     -55.133  50.691  25.513  1.00 12.010          C  
ATOM  10086  O   LYS A 674     -55.569  50.015  26.433  1.00 11.870          O  
ATOM  10087  CB  LYS A 674     -56.924  52.319  24.947  1.00 15.550          C  
ATOM  10088  CG  LYS A 674     -57.491  53.718  25.123  1.00 15.550          C  
ATOM  10089  CD  LYS A 674     -58.926  53.804  24.616  1.00 15.550          C  
ATOM  10090  CE  LYS A 674     -59.500  55.208  24.810  1.00 15.550          C  
ATOM  10091  NZ  LYS A 674     -60.893  55.322  24.287  1.00 15.550          N  
ATOM  10092  H   LYS A 674     -54.865  53.106  23.649  1.00 13.040          H  
ATOM  10093  HA  LYS A 674     -55.466  52.534  26.449  1.00 13.440          H  
ATOM  10094 1HB  LYS A 674     -56.979  52.058  23.891  1.00 18.660          H  
ATOM  10095 2HB  LYS A 674     -57.571  51.637  25.484  1.00 18.660          H  
ATOM  10096 1HG  LYS A 674     -57.470  53.983  26.181  1.00 18.660          H  
ATOM  10097 2HG  LYS A 674     -56.875  54.432  24.579  1.00 18.660          H  
ATOM  10098 1HD  LYS A 674     -58.954  53.556  23.554  1.00 18.660          H  
ATOM  10099 2HD  LYS A 674     -59.547  53.086  25.155  1.00 18.660          H  
ATOM  10100 1HE  LYS A 674     -59.501  55.449  25.873  1.00 18.660          H  
ATOM  10101 2HE  LYS A 674     -58.868  55.925  24.287  1.00 18.660          H  
ATOM  10102 1HZ  LYS A 674     -61.233  56.264  24.433  1.00 18.660          H  
ATOM  10103 2HZ  LYS A 674     -60.902  55.113  23.298  1.00 18.660          H  
ATOM  10104 3HZ  LYS A 674     -61.493  54.671  24.773  1.00 18.660          H  
ATOM  10105  N   GLU A 675     -54.280  50.185  24.620  1.00 12.940          N  
ATOM  10106  CA  GLU A 675     -53.983  48.754  24.650  1.00 13.760          C  
ATOM  10107  C   GLU A 675     -53.556  48.275  26.037  1.00 14.440          C  
ATOM  10108  O   GLU A 675     -54.089  47.269  26.529  1.00 14.490          O  
ATOM  10109  CB  GLU A 675     -52.891  48.412  23.642  1.00 18.940          C  
ATOM  10110  CG  GLU A 675     -52.547  46.925  23.569  1.00 18.940          C  
ATOM  10111  CD  GLU A 675     -51.494  46.624  22.556  1.00 18.940          C  
ATOM  10112  OE1 GLU A 675     -51.032  47.542  21.922  1.00 18.940          O  
ATOM  10113  OE2 GLU A 675     -51.148  45.478  22.410  1.00 18.940          O  
ATOM  10114  H   GLU A 675     -53.887  50.760  23.885  1.00 15.530          H  
ATOM  10115  HA  GLU A 675     -54.890  48.214  24.372  1.00 16.510          H  
ATOM  10116 1HB  GLU A 675     -53.199  48.739  22.650  1.00 22.720          H  
ATOM  10117 2HB  GLU A 675     -51.979  48.957  23.897  1.00 22.720          H  
ATOM  10118 1HG  GLU A 675     -52.190  46.589  24.542  1.00 22.720          H  
ATOM  10119 2HG  GLU A 675     -53.450  46.362  23.332  1.00 22.720          H  
ATOM  10120  N   TYR A 676     -52.597  48.960  26.679  1.00 15.040          N  
ATOM  10121  CA  TYR A 676     -52.219  48.530  28.019  1.00 15.840          C  
ATOM  10122  C   TYR A 676     -53.361  48.621  28.997  1.00 15.180          C  
ATOM  10123  O   TYR A 676     -53.593  47.693  29.754  1.00 15.610          O  
ATOM  10124  CB  TYR A 676     -51.010  49.235  28.603  1.00 21.860          C  
ATOM  10125  CG  TYR A 676     -50.863  48.854  30.096  1.00 21.860          C  
ATOM  10126  CD1 TYR A 676     -50.525  47.554  30.474  1.00 21.860          C  
ATOM  10127  CD2 TYR A 676     -51.081  49.812  31.075  1.00 21.860          C  
ATOM  10128  CE1 TYR A 676     -50.424  47.213  31.824  1.00 21.860          C  
ATOM  10129  CE2 TYR A 676     -50.973  49.479  32.411  1.00 21.860          C  
ATOM  10130  CZ  TYR A 676     -50.659  48.187  32.798  1.00 21.860          C  
ATOM  10131  OH  TYR A 676     -50.590  47.883  34.158  1.00 21.860          O  
ATOM  10132  H   TYR A 676     -52.136  49.777  26.252  1.00 18.050          H  
ATOM  10133  HA  TYR A 676     -51.957  47.471  27.950  1.00 19.010          H  
ATOM  10134 1HB  TYR A 676     -50.097  48.946  28.071  1.00 26.230          H  
ATOM  10135 2HB  TYR A 676     -51.123  50.317  28.517  1.00 26.230          H  
ATOM  10136  HD1 TYR A 676     -50.351  46.799  29.715  1.00 26.230          H  
ATOM  10137  HD2 TYR A 676     -51.342  50.828  30.787  1.00 26.230          H  
ATOM  10138  HE1 TYR A 676     -50.170  46.201  32.109  1.00 26.230          H  
ATOM  10139  HE2 TYR A 676     -51.153  50.238  33.172  1.00 26.230          H  
ATOM  10140  HH  TYR A 676     -50.756  46.925  34.323  1.00 26.230          H  
ATOM  10141  N   ALA A 677     -54.027  49.770  29.038  1.00 14.210          N  
ATOM  10142  CA  ALA A 677     -55.082  50.019  30.004  1.00 13.680          C  
ATOM  10143  C   ALA A 677     -56.206  48.995  29.911  1.00 13.120          C  
ATOM  10144  O   ALA A 677     -56.783  48.589  30.929  1.00 13.300          O  
ATOM  10145  CB  ALA A 677     -55.637  51.411  29.787  1.00 19.360          C  
ATOM  10146  H   ALA A 677     -53.790  50.481  28.368  1.00 17.050          H  
ATOM  10147  HA  ALA A 677     -54.646  49.955  31.000  1.00 16.420          H  
ATOM  10148 1HB  ALA A 677     -56.409  51.614  30.529  1.00 23.240          H  
ATOM  10149 2HB  ALA A 677     -54.836  52.140  29.880  1.00 23.240          H  
ATOM  10150 3HB  ALA A 677     -56.071  51.468  28.786  1.00 23.240          H  
ATOM  10151  N   LEU A 678     -56.545  48.593  28.682  1.00 12.520          N  
ATOM  10152  CA  LEU A 678     -57.598  47.622  28.484  1.00 11.970          C  
ATOM  10153  C   LEU A 678     -57.157  46.265  28.992  1.00 13.000          C  
ATOM  10154  O   LEU A 678     -57.906  45.594  29.718  1.00 12.900          O  
ATOM  10155  CB  LEU A 678     -57.914  47.539  26.986  1.00 16.980          C  
ATOM  10156  CG  LEU A 678     -58.575  48.791  26.353  1.00 16.980          C  
ATOM  10157  CD1 LEU A 678     -58.539  48.652  24.844  1.00 16.980          C  
ATOM  10158  CD2 LEU A 678     -60.011  48.948  26.834  1.00 16.980          C  
ATOM  10159  H   LEU A 678     -56.073  49.007  27.877  1.00 15.020          H  
ATOM  10160  HA  LEU A 678     -58.473  47.931  29.045  1.00 14.360          H  
ATOM  10161 1HB  LEU A 678     -56.976  47.366  26.455  1.00 20.370          H  
ATOM  10162 2HB  LEU A 678     -58.568  46.684  26.815  1.00 20.370          H  
ATOM  10163  HG  LEU A 678     -58.013  49.670  26.634  1.00 20.370          H  
ATOM  10164 1HD1 LEU A 678     -58.984  49.536  24.388  1.00 20.370          H  
ATOM  10165 2HD1 LEU A 678     -57.503  48.559  24.517  1.00 20.370          H  
ATOM  10166 3HD1 LEU A 678     -59.098  47.767  24.540  1.00 20.370          H  
ATOM  10167 1HD2 LEU A 678     -60.445  49.834  26.370  1.00 20.370          H  
ATOM  10168 2HD2 LEU A 678     -60.592  48.069  26.551  1.00 20.370          H  
ATOM  10169 3HD2 LEU A 678     -60.040  49.065  27.911  1.00 20.370          H  
ATOM  10170  N   ALA A 679     -55.924  45.860  28.658  1.00 14.060          N  
ATOM  10171  CA  ALA A 679     -55.421  44.586  29.132  1.00 15.130          C  
ATOM  10172  C   ALA A 679     -55.296  44.600  30.640  1.00 15.690          C  
ATOM  10173  O   ALA A 679     -55.627  43.619  31.298  1.00 16.040          O  
ATOM  10174  CB  ALA A 679     -54.070  44.287  28.516  1.00 20.750          C  
ATOM  10175  H   ALA A 679     -55.339  46.435  28.038  1.00 16.870          H  
ATOM  10176  HA  ALA A 679     -56.129  43.811  28.849  1.00 18.160          H  
ATOM  10177 1HB  ALA A 679     -53.712  43.322  28.871  1.00 24.900          H  
ATOM  10178 2HB  ALA A 679     -54.169  44.267  27.431  1.00 24.900          H  
ATOM  10179 3HB  ALA A 679     -53.363  45.070  28.803  1.00 24.900          H  
ATOM  10180  N   ALA A 680     -54.821  45.717  31.186  1.00 15.830          N  
ATOM  10181  CA  ALA A 680     -54.603  45.882  32.607  1.00 16.560          C  
ATOM  10182  C   ALA A 680     -55.888  45.756  33.375  1.00 15.960          C  
ATOM  10183  O   ALA A 680     -55.912  45.126  34.428  1.00 16.630          O  
ATOM  10184  CB  ALA A 680     -53.993  47.223  32.870  1.00 22.890          C  
ATOM  10185  H   ALA A 680     -54.561  46.486  30.576  1.00 19.000          H  
ATOM  10186  HA  ALA A 680     -53.916  45.105  32.938  1.00 19.870          H  
ATOM  10187 1HB  ALA A 680     -53.789  47.340  33.933  1.00 27.470          H  
ATOM  10188 2HB  ALA A 680     -53.101  47.278  32.317  1.00 27.470          H  
ATOM  10189 3HB  ALA A 680     -54.668  47.999  32.540  1.00 27.470          H  
ATOM  10190  N   THR A 681     -56.968  46.319  32.829  1.00 14.730          N  
ATOM  10191  CA  THR A 681     -58.269  46.230  33.453  1.00 14.190          C  
ATOM  10192  C   THR A 681     -58.713  44.777  33.469  1.00 13.320          C  
ATOM  10193  O   THR A 681     -59.105  44.238  34.511  1.00 13.330          O  
ATOM  10194  CB  THR A 681     -59.311  47.085  32.691  1.00 20.080          C  
ATOM  10195  OG1 THR A 681     -58.908  48.468  32.709  1.00 20.080          O  
ATOM  10196  CG2 THR A 681     -60.692  46.947  33.351  1.00 20.080          C  
ATOM  10197  H   THR A 681     -56.867  46.890  31.987  1.00 17.680          H  
ATOM  10198  HA  THR A 681     -58.196  46.583  34.480  1.00 17.030          H  
ATOM  10199  HB  THR A 681     -59.369  46.750  31.654  1.00 24.100          H  
ATOM  10200  HG1 THR A 681     -58.116  48.585  32.132  1.00 24.100          H  
ATOM  10201 1HG2 THR A 681     -61.413  47.555  32.807  1.00 24.100          H  
ATOM  10202 2HG2 THR A 681     -61.016  45.907  33.332  1.00 24.100          H  
ATOM  10203 3HG2 THR A 681     -60.637  47.287  34.383  1.00 24.100          H  
ATOM  10204  N   GLN A 682     -58.602  44.110  32.317  1.00 12.680          N  
ATOM  10205  CA  GLN A 682     -59.012  42.719  32.229  1.00 11.900          C  
ATOM  10206  C   GLN A 682     -58.162  41.836  33.152  1.00 12.010          C  
ATOM  10207  O   GLN A 682     -58.664  40.930  33.819  1.00 12.210          O  
ATOM  10208  CB  GLN A 682     -58.936  42.230  30.788  1.00 16.970          C  
ATOM  10209  CG  GLN A 682     -59.953  42.795  29.858  1.00 16.970          C  
ATOM  10210  CD  GLN A 682     -59.741  42.267  28.451  1.00 16.970          C  
ATOM  10211  OE1 GLN A 682     -59.241  41.147  28.294  1.00 16.970          O  
ATOM  10212  NE2 GLN A 682     -60.102  43.061  27.449  1.00 16.970          N  
ATOM  10213  H   GLN A 682     -58.261  44.596  31.478  1.00 15.220          H  
ATOM  10214  HA  GLN A 682     -60.048  42.651  32.555  1.00 14.280          H  
ATOM  10215 1HB  GLN A 682     -57.975  42.532  30.381  1.00 20.370          H  
ATOM  10216 2HB  GLN A 682     -59.002  41.151  30.748  1.00 20.370          H  
ATOM  10217 1HG  GLN A 682     -60.948  42.518  30.200  1.00 20.370          H  
ATOM  10218 2HG  GLN A 682     -59.847  43.879  29.841  1.00 20.370          H  
ATOM  10219 1HE2 GLN A 682     -59.985  42.771  26.464  1.00 20.370          H  
ATOM  10220 2HE2 GLN A 682     -60.495  43.959  27.642  1.00 20.370          H  
ATOM  10221  N   CYS A 683     -56.883  42.151  33.304  1.00 11.930          N  
ATOM  10222  CA  CYS A 683     -56.027  41.350  34.170  1.00 11.950          C  
ATOM  10223  C   CYS A 683     -56.532  41.286  35.620  1.00 12.100          C  
ATOM  10224  O   CYS A 683     -56.113  40.402  36.372  1.00 12.460          O  
ATOM  10225  CB  CYS A 683     -54.605  41.910  34.227  1.00 16.720          C  
ATOM  10226  SG  CYS A 683     -53.642  41.812  32.704  1.00 16.720          S  
ATOM  10227  H   CYS A 683     -56.485  42.905  32.744  1.00 14.320          H  
ATOM  10228  HA  CYS A 683     -55.988  40.339  33.766  1.00 14.340          H  
ATOM  10229 1HB  CYS A 683     -54.657  42.958  34.522  1.00 20.070          H  
ATOM  10230 2HB  CYS A 683     -54.054  41.390  35.005  1.00 20.070          H  
ATOM  10231  HG  CYS A 683     -54.525  42.509  31.949  1.00 20.070          H  
ATOM  10232  N   GLU A 684     -57.391  42.232  36.027  1.00 11.840          N  
ATOM  10233  CA  GLU A 684     -57.893  42.278  37.380  1.00 11.900          C  
ATOM  10234  C   GLU A 684     -59.385  41.862  37.455  1.00 11.870          C  
ATOM  10235  O   GLU A 684     -59.785  41.171  38.398  1.00 11.890          O  
ATOM  10236  CB  GLU A 684     -57.712  43.706  37.915  1.00 16.640          C  
ATOM  10237  CG  GLU A 684     -56.238  44.241  37.871  1.00 16.640          C  
ATOM  10238  CD  GLU A 684     -55.258  43.551  38.786  1.00 16.640          C  
ATOM  10239  OE1 GLU A 684     -55.643  43.195  39.874  1.00 16.640          O  
ATOM  10240  OE2 GLU A 684     -54.109  43.383  38.392  1.00 16.640          O  
ATOM  10241  H   GLU A 684     -57.756  42.916  35.365  1.00 14.210          H  
ATOM  10242  HA  GLU A 684     -57.311  41.592  37.996  1.00 14.280          H  
ATOM  10243 1HB  GLU A 684     -58.327  44.390  37.325  1.00 19.960          H  
ATOM  10244 2HB  GLU A 684     -58.060  43.756  38.945  1.00 19.960          H  
ATOM  10245 1HG  GLU A 684     -55.875  44.138  36.849  1.00 19.960          H  
ATOM  10246 2HG  GLU A 684     -56.249  45.305  38.103  1.00 19.960          H  
ATOM  10247  N   SER A 685     -60.201  42.269  36.453  1.00 11.830          N  
ATOM  10248  CA  SER A 685     -61.659  42.035  36.474  1.00 11.820          C  
ATOM  10249  C   SER A 685     -62.271  41.211  35.315  1.00 11.180          C  
ATOM  10250  O   SER A 685     -63.498  41.149  35.182  1.00 11.050          O  
ATOM  10251  CB  SER A 685     -62.371  43.377  36.518  1.00 16.550          C  
ATOM  10252  OG  SER A 685     -62.068  44.154  35.382  1.00 16.550          O  
ATOM  10253  H   SER A 685     -59.820  42.835  35.690  1.00 14.200          H  
ATOM  10254  HA  SER A 685     -61.884  41.504  37.398  1.00 14.180          H  
ATOM  10255 1HB  SER A 685     -63.446  43.216  36.582  1.00 19.860          H  
ATOM  10256 2HB  SER A 685     -62.067  43.911  37.416  1.00 19.860          H  
ATOM  10257  HG  SER A 685     -62.507  44.996  35.515  1.00 19.860          H  
ATOM  10258  N   SER A 686     -61.452  40.546  34.487  1.00 10.800          N  
ATOM  10259  CA  SER A 686     -61.949  39.767  33.349  1.00 10.160          C  
ATOM  10260  C   SER A 686     -62.888  38.618  33.660  1.00  9.230          C  
ATOM  10261  O   SER A 686     -63.746  38.287  32.837  1.00  8.580          O  
ATOM  10262  CB  SER A 686     -60.765  39.164  32.668  1.00 14.480          C  
ATOM  10263  OG  SER A 686     -60.128  38.312  33.550  1.00 14.480          O  
ATOM  10264  H   SER A 686     -60.437  40.594  34.578  1.00 12.960          H  
ATOM  10265  HA  SER A 686     -62.453  40.456  32.673  1.00 12.190          H  
ATOM  10266 1HB  SER A 686     -61.058  38.606  31.830  1.00 17.380          H  
ATOM  10267 2HB  SER A 686     -60.115  39.907  32.317  1.00 17.380          H  
ATOM  10268  HG  SER A 686     -59.282  38.100  33.141  1.00 17.380          H  
ATOM  10269  N   CYS A 687     -62.772  38.013  34.831  1.00  9.210          N  
ATOM  10270  CA  CYS A 687     -63.628  36.896  35.168  1.00  8.350          C  
ATOM  10271  C   CYS A 687     -63.972  36.913  36.655  1.00  8.520          C  
ATOM  10272  O   CYS A 687     -63.502  36.090  37.439  1.00  8.380          O  
ATOM  10273  CB  CYS A 687     -62.951  35.577  34.770  1.00 12.030          C  
ATOM  10274  SG  CYS A 687     -62.643  35.398  32.969  1.00 12.030          S  
ATOM  10275  H   CYS A 687     -62.043  38.304  35.472  1.00 11.050          H  
ATOM  10276  HA  CYS A 687     -64.536  36.995  34.590  1.00 10.020          H  
ATOM  10277 1HB  CYS A 687     -61.991  35.503  35.280  1.00 14.440          H  
ATOM  10278 2HB  CYS A 687     -63.556  34.740  35.090  1.00 14.440          H  
ATOM  10279  HG  CYS A 687     -62.847  36.708  32.697  1.00 14.440          H  
ATOM  10280  N   ASN A 688     -64.847  37.847  37.033  1.00  8.810          N  
ATOM  10281  CA  ASN A 688     -65.187  38.084  38.438  1.00  9.030          C  
ATOM  10282  C   ASN A 688     -65.826  36.901  39.161  1.00  8.460          C  
ATOM  10283  O   ASN A 688     -65.660  36.748  40.369  1.00  8.550          O  
ATOM  10284  CB  ASN A 688     -66.120  39.273  38.553  1.00 12.550          C  
ATOM  10285  CG  ASN A 688     -65.451  40.601  38.364  1.00 12.550          C  
ATOM  10286  OD1 ASN A 688     -64.243  40.771  38.563  1.00 12.550          O  
ATOM  10287  ND2 ASN A 688     -66.233  41.572  37.976  1.00 12.550          N  
ATOM  10288  H   ASN A 688     -65.220  38.462  36.318  1.00 10.570          H  
ATOM  10289  HA  ASN A 688     -64.262  38.318  38.968  1.00 10.840          H  
ATOM  10290 1HB  ASN A 688     -66.908  39.178  37.810  1.00 15.060          H  
ATOM  10291 2HB  ASN A 688     -66.595  39.261  39.532  1.00 15.060          H  
ATOM  10292 1HD2 ASN A 688     -65.867  42.491  37.833  1.00 15.060          H  
ATOM  10293 2HD2 ASN A 688     -67.205  41.406  37.825  1.00 15.060          H  
ATOM  10294  N   GLY A 689     -66.578  36.081  38.444  1.00  7.900          N  
ATOM  10295  CA  GLY A 689     -67.259  34.951  39.058  1.00  7.370          C  
ATOM  10296  C   GLY A 689     -66.531  33.608  38.995  1.00  7.120          C  
ATOM  10297  O   GLY A 689     -67.098  32.606  39.434  1.00  6.790          O  
ATOM  10298  H   GLY A 689     -66.706  36.241  37.456  1.00  9.480          H  
ATOM  10299 1HA  GLY A 689     -67.465  35.192  40.100  1.00  8.840          H  
ATOM  10300 2HA  GLY A 689     -68.226  34.831  38.581  1.00  8.840          H  
ATOM  10301  N   THR A 690     -65.288  33.551  38.498  1.00  7.350          N  
ATOM  10302  CA  THR A 690     -64.677  32.225  38.363  1.00  7.180          C  
ATOM  10303  C   THR A 690     -63.558  31.921  39.334  1.00  7.680          C  
ATOM  10304  O   THR A 690     -62.921  32.804  39.914  1.00  8.260          O  
ATOM  10305  CB  THR A 690     -64.076  32.015  36.963  1.00 10.120          C  
ATOM  10306  OG1 THR A 690     -62.985  32.922  36.769  1.00 10.120          O  
ATOM  10307  CG2 THR A 690     -65.114  32.266  35.911  1.00 10.120          C  
ATOM  10308  H   THR A 690     -64.785  34.395  38.197  1.00  8.820          H  
ATOM  10309  HA  THR A 690     -65.449  31.468  38.514  1.00  8.620          H  
ATOM  10310  HB  THR A 690     -63.717  30.994  36.881  1.00 12.140          H  
ATOM  10311  HG1 THR A 690     -62.245  32.682  37.340  1.00 12.140          H  
ATOM  10312 1HG2 THR A 690     -64.692  32.112  34.923  1.00 12.140          H  
ATOM  10313 2HG2 THR A 690     -65.917  31.579  36.070  1.00 12.140          H  
ATOM  10314 3HG2 THR A 690     -65.483  33.278  35.990  1.00 12.140          H  
ATOM  10315  N   VAL A 691     -63.278  30.630  39.447  1.00  7.480          N  
ATOM  10316  CA  VAL A 691     -62.147  30.141  40.233  1.00  7.930          C  
ATOM  10317  C   VAL A 691     -61.307  29.164  39.422  1.00  7.790          C  
ATOM  10318  O   VAL A 691     -61.870  28.277  38.786  1.00  7.290          O  
ATOM  10319  CB  VAL A 691     -62.651  29.484  41.543  1.00 10.920          C  
ATOM  10320  CG1 VAL A 691     -63.618  28.330  41.241  1.00 10.920          C  
ATOM  10321  CG2 VAL A 691     -61.458  28.966  42.375  1.00 10.920          C  
ATOM  10322  H   VAL A 691     -63.897  29.973  38.953  1.00  8.980          H  
ATOM  10323  HA  VAL A 691     -61.518  30.991  40.501  1.00  9.520          H  
ATOM  10324  HB  VAL A 691     -63.198  30.236  42.116  1.00 13.110          H  
ATOM  10325 1HG1 VAL A 691     -63.980  27.910  42.177  1.00 13.110          H  
ATOM  10326 2HG1 VAL A 691     -64.463  28.710  40.667  1.00 13.110          H  
ATOM  10327 3HG1 VAL A 691     -63.123  27.548  40.680  1.00 13.110          H  
ATOM  10328 1HG2 VAL A 691     -61.829  28.532  43.302  1.00 13.110          H  
ATOM  10329 2HG2 VAL A 691     -60.909  28.202  41.825  1.00 13.110          H  
ATOM  10330 3HG2 VAL A 691     -60.788  29.793  42.610  1.00 13.110          H  
ATOM  10331  N   VAL A 692     -59.974  29.300  39.465  1.00  8.260          N  
ATOM  10332  CA  VAL A 692     -59.112  28.359  38.746  1.00  8.200          C  
ATOM  10333  C   VAL A 692     -58.406  27.435  39.744  1.00  8.600          C  
ATOM  10334  O   VAL A 692     -57.750  27.893  40.679  1.00  9.140          O  
ATOM  10335  CB  VAL A 692     -58.070  29.075  37.852  1.00 11.500          C  
ATOM  10336  CG1 VAL A 692     -57.164  28.014  37.115  1.00 11.500          C  
ATOM  10337  CG2 VAL A 692     -58.783  29.959  36.823  1.00 11.500          C  
ATOM  10338  H   VAL A 692     -59.565  30.045  40.011  1.00  9.910          H  
ATOM  10339  HA  VAL A 692     -59.735  27.762  38.098  1.00  9.840          H  
ATOM  10340  HB  VAL A 692     -57.428  29.688  38.482  1.00 13.800          H  
ATOM  10341 1HG1 VAL A 692     -56.430  28.533  36.503  1.00 13.800          H  
ATOM  10342 2HG1 VAL A 692     -56.639  27.390  37.841  1.00 13.800          H  
ATOM  10343 3HG1 VAL A 692     -57.785  27.379  36.478  1.00 13.800          H  
ATOM  10344 1HG2 VAL A 692     -58.040  30.466  36.211  1.00 13.800          H  
ATOM  10345 2HG2 VAL A 692     -59.404  29.351  36.195  1.00 13.800          H  
ATOM  10346 3HG2 VAL A 692     -59.396  30.697  37.331  1.00 13.800          H  
ATOM  10347  N   ASP A 693     -58.592  26.135  39.546  1.00  8.350          N  
ATOM  10348  CA  ASP A 693     -58.086  25.061  40.393  1.00  8.730          C  
ATOM  10349  C   ASP A 693     -56.996  24.242  39.658  1.00  8.790          C  
ATOM  10350  O   ASP A 693     -57.286  23.488  38.725  1.00  8.360          O  
ATOM  10351  CB  ASP A 693     -59.279  24.181  40.823  1.00 12.070          C  
ATOM  10352  CG  ASP A 693     -58.947  23.050  41.837  1.00 12.070          C  
ATOM  10353  OD1 ASP A 693     -57.825  22.991  42.253  1.00 12.070          O  
ATOM  10354  OD2 ASP A 693     -59.830  22.240  42.166  1.00 12.070          O  
ATOM  10355  H   ASP A 693     -59.135  25.877  38.729  1.00 10.020          H  
ATOM  10356  HA  ASP A 693     -57.638  25.501  41.280  1.00 10.480          H  
ATOM  10357 1HB  ASP A 693     -60.029  24.825  41.279  1.00 14.480          H  
ATOM  10358 2HB  ASP A 693     -59.738  23.763  39.935  1.00 14.480          H  
ATOM  10359  N   THR A 694     -55.729  24.452  40.021  1.00  9.310          N  
ATOM  10360  CA  THR A 694     -54.609  23.796  39.336  1.00  9.410          C  
ATOM  10361  C   THR A 694     -54.714  22.270  39.435  1.00  9.490          C  
ATOM  10362  O   THR A 694     -54.857  21.710  40.523  1.00  9.760          O  
ATOM  10363  CB  THR A 694     -53.248  24.249  39.923  1.00 13.130          C  
ATOM  10364  OG1 THR A 694     -53.128  25.677  39.827  1.00 13.130          O  
ATOM  10365  CG2 THR A 694     -52.094  23.620  39.131  1.00 13.130          C  
ATOM  10366  H   THR A 694     -55.536  25.084  40.785  1.00 11.170          H  
ATOM  10367  HA  THR A 694     -54.642  24.069  38.283  1.00 11.290          H  
ATOM  10368  HB  THR A 694     -53.185  23.952  40.972  1.00 15.760          H  
ATOM  10369  HG1 THR A 694     -52.373  25.964  40.345  1.00 15.760          H  
ATOM  10370 1HG2 THR A 694     -51.150  23.963  39.548  1.00 15.760          H  
ATOM  10371 2HG2 THR A 694     -52.134  22.534  39.191  1.00 15.760          H  
ATOM  10372 3HG2 THR A 694     -52.159  23.925  38.086  1.00 15.760          H  
ATOM  10373  N   SER A 695     -54.586  21.590  38.301  1.00  9.430          N  
ATOM  10374  CA  SER A 695     -54.679  20.130  38.287  1.00  9.610          C  
ATOM  10375  C   SER A 695     -53.792  19.493  37.233  1.00  9.190          C  
ATOM  10376  O   SER A 695     -52.863  20.130  36.725  1.00  8.740          O  
ATOM  10377  CB  SER A 695     -56.116  19.694  38.082  1.00 13.380          C  
ATOM  10378  OG  SER A 695     -56.260  18.324  38.319  1.00 13.380          O  
ATOM  10379  H   SER A 695     -54.455  22.095  37.440  1.00 11.320          H  
ATOM  10380  HA  SER A 695     -54.342  19.762  39.253  1.00 11.530          H  
ATOM  10381 1HB  SER A 695     -56.745  20.254  38.782  1.00 16.060          H  
ATOM  10382 2HB  SER A 695     -56.435  19.939  37.066  1.00 16.060          H  
ATOM  10383  HG  SER A 695     -57.201  18.128  38.192  1.00 16.060          H  
ATOM  10384  N   ARG A 696     -54.075  18.228  36.926  1.00  9.430          N  
ATOM  10385  CA  ARG A 696     -53.293  17.462  35.960  1.00  9.130          C  
ATOM  10386  C   ARG A 696     -54.177  16.738  34.956  1.00  9.140          C  
ATOM  10387  O   ARG A 696     -55.284  16.310  35.272  1.00  9.270          O  
ATOM  10388  CB  ARG A 696     -52.381  16.456  36.648  1.00 12.900          C  
ATOM  10389  CG  ARG A 696     -51.303  17.059  37.547  1.00 12.900          C  
ATOM  10390  CD  ARG A 696     -50.239  17.787  36.776  1.00 12.900          C  
ATOM  10391  NE  ARG A 696     -49.192  18.283  37.638  1.00 12.900          N  
ATOM  10392  CZ  ARG A 696     -49.193  19.473  38.295  1.00 12.900          C  
ATOM  10393  NH1 ARG A 696     -50.219  20.325  38.218  1.00 12.900          N  
ATOM  10394  NH2 ARG A 696     -48.142  19.785  39.042  1.00 12.900          N  
ATOM  10395  H   ARG A 696     -54.865  17.800  37.400  1.00 11.320          H  
ATOM  10396  HA  ARG A 696     -52.674  18.149  35.419  1.00 10.960          H  
ATOM  10397 1HB  ARG A 696     -52.984  15.796  37.265  1.00 15.480          H  
ATOM  10398 2HB  ARG A 696     -51.892  15.839  35.890  1.00 15.480          H  
ATOM  10399 1HG  ARG A 696     -51.761  17.766  38.223  1.00 15.480          H  
ATOM  10400 2HG  ARG A 696     -50.829  16.267  38.133  1.00 15.480          H  
ATOM  10401 1HD  ARG A 696     -49.785  17.101  36.060  1.00 15.480          H  
ATOM  10402 2HD  ARG A 696     -50.657  18.627  36.242  1.00 15.480          H  
ATOM  10403  HE  ARG A 696     -48.372  17.694  37.747  1.00 15.480          H  
ATOM  10404 1HH1 ARG A 696     -51.068  20.118  37.659  1.00 15.480          H  
ATOM  10405 2HH1 ARG A 696     -50.186  21.197  38.725  1.00 15.480          H  
ATOM  10406 1HH2 ARG A 696     -47.361  19.143  39.111  1.00 15.480          H  
ATOM  10407 2HH2 ARG A 696     -48.124  20.652  39.551  1.00 15.480          H  
ATOM  10408  N   VAL A 697     -53.644  16.580  33.751  1.00  9.120          N  
ATOM  10409  CA  VAL A 697     -54.302  15.886  32.646  1.00  9.300          C  
ATOM  10410  C   VAL A 697     -53.995  14.398  32.832  1.00  9.260          C  
ATOM  10411  O   VAL A 697     -52.852  14.051  33.128  1.00  9.300          O  
ATOM  10412  CB  VAL A 697     -53.750  16.392  31.302  1.00 12.950          C  
ATOM  10413  CG1 VAL A 697     -54.446  15.706  30.139  1.00 12.950          C  
ATOM  10414  CG2 VAL A 697     -53.880  17.864  31.220  1.00 12.950          C  
ATOM  10415  H   VAL A 697     -52.719  16.957  33.598  1.00 10.940          H  
ATOM  10416  HA  VAL A 697     -55.377  16.045  32.694  1.00 11.160          H  
ATOM  10417  HB  VAL A 697     -52.693  16.130  31.242  1.00 15.540          H  
ATOM  10418 1HG1 VAL A 697     -54.012  16.065  29.212  1.00 15.540          H  
ATOM  10419 2HG1 VAL A 697     -54.341  14.646  30.199  1.00 15.540          H  
ATOM  10420 3HG1 VAL A 697     -55.492  15.941  30.151  1.00 15.540          H  
ATOM  10421 1HG2 VAL A 697     -53.456  18.199  30.288  1.00 15.540          H  
ATOM  10422 2HG2 VAL A 697     -54.922  18.133  31.267  1.00 15.540          H  
ATOM  10423 3HG2 VAL A 697     -53.354  18.325  32.029  1.00 15.540          H  
ATOM  10424  N   LYS A 698     -54.994  13.515  32.718  1.00  9.230          N  
ATOM  10425  CA  LYS A 698     -54.733  12.091  32.974  1.00  9.160          C  
ATOM  10426  C   LYS A 698     -53.780  11.460  31.950  1.00  9.610          C  
ATOM  10427  O   LYS A 698     -52.932  10.644  32.313  1.00 10.630          O  
ATOM  10428  CB  LYS A 698     -56.058  11.307  33.027  1.00 12.850          C  
ATOM  10429  CG  LYS A 698     -57.018  11.710  34.192  1.00 12.850          C  
ATOM  10430  CD  LYS A 698     -56.498  11.366  35.632  1.00 12.850          C  
ATOM  10431  CE  LYS A 698     -57.520  11.877  36.685  1.00 12.850          C  
ATOM  10432  NZ  LYS A 698     -57.112  11.658  38.102  1.00 12.850          N  
ATOM  10433  H   LYS A 698     -55.930  13.831  32.440  1.00 11.080          H  
ATOM  10434  HA  LYS A 698     -54.245  12.008  33.942  1.00 10.990          H  
ATOM  10435 1HB  LYS A 698     -56.597  11.445  32.091  1.00 15.420          H  
ATOM  10436 2HB  LYS A 698     -55.850  10.249  33.132  1.00 15.420          H  
ATOM  10437 1HG  LYS A 698     -57.198  12.789  34.139  1.00 15.420          H  
ATOM  10438 2HG  LYS A 698     -57.972  11.205  34.043  1.00 15.420          H  
ATOM  10439 1HD  LYS A 698     -56.368  10.286  35.733  1.00 15.420          H  
ATOM  10440 2HD  LYS A 698     -55.546  11.854  35.820  1.00 15.420          H  
ATOM  10441 1HE  LYS A 698     -57.633  12.936  36.537  1.00 15.420          H  
ATOM  10442 2HE  LYS A 698     -58.481  11.392  36.518  1.00 15.420          H  
ATOM  10443 1HZ  LYS A 698     -57.865  12.069  38.710  1.00 15.420          H  
ATOM  10444 2HZ  LYS A 698     -57.013  10.676  38.296  1.00 15.420          H  
ATOM  10445 3HZ  LYS A 698     -56.244  12.128  38.285  1.00 15.420          H  
ATOM  10446  N   LEU A 699     -53.895  11.855  30.683  1.00  9.070          N  
ATOM  10447  CA  LEU A 699     -53.111  11.364  29.526  1.00  9.120          C  
ATOM  10448  C   LEU A 699     -52.797   9.867  29.535  1.00  9.360          C  
ATOM  10449  O   LEU A 699     -53.393   9.104  28.780  1.00  9.440          O  
ATOM  10450  CB  LEU A 699     -51.772  12.091  29.401  1.00 12.750          C  
ATOM  10451  CG  LEU A 699     -51.788  13.587  29.161  1.00 12.750          C  
ATOM  10452  CD1 LEU A 699     -50.404  14.058  29.158  1.00 12.750          C  
ATOM  10453  CD2 LEU A 699     -52.490  13.952  27.847  1.00 12.750          C  
ATOM  10454  H   LEU A 699     -54.610  12.543  30.501  1.00 10.880          H  
ATOM  10455  HA  LEU A 699     -53.692  11.556  28.630  1.00 10.940          H  
ATOM  10456 1HB  LEU A 699     -51.188  11.915  30.302  1.00 15.300          H  
ATOM  10457 2HB  LEU A 699     -51.248  11.659  28.568  1.00 15.300          H  
ATOM  10458  HG  LEU A 699     -52.259  14.054  29.989  1.00 15.300          H  
ATOM  10459 1HD1 LEU A 699     -50.378  15.144  29.039  1.00 15.300          H  
ATOM  10460 2HD1 LEU A 699     -49.973  13.773  30.101  1.00 15.300          H  
ATOM  10461 3HD1 LEU A 699     -49.851  13.590  28.341  1.00 15.300          H  
ATOM  10462 1HD2 LEU A 699     -52.467  15.033  27.711  1.00 15.300          H  
ATOM  10463 2HD2 LEU A 699     -51.973  13.478  27.008  1.00 15.300          H  
ATOM  10464 3HD2 LEU A 699     -53.522  13.629  27.855  1.00 15.300          H  
ATOM  10465  N   VAL A 700     -51.905   9.427  30.420  1.00  9.590          N  
ATOM  10466  CA  VAL A 700     -51.517   8.024  30.482  1.00  9.880          C  
ATOM  10467  C   VAL A 700     -52.726   7.174  30.877  1.00  9.140          C  
ATOM  10468  O   VAL A 700     -52.887   6.050  30.400  1.00  9.550          O  
ATOM  10469  CB  VAL A 700     -50.336   7.811  31.483  1.00 13.720          C  
ATOM  10470  CG1 VAL A 700     -49.121   8.558  31.074  1.00 13.720          C  
ATOM  10471  CG2 VAL A 700     -50.685   8.252  32.883  1.00 13.720          C  
ATOM  10472  H   VAL A 700     -51.531  10.096  31.080  1.00 11.510          H  
ATOM  10473  HA  VAL A 700     -51.185   7.710  29.494  1.00 11.860          H  
ATOM  10474  HB  VAL A 700     -50.088   6.791  31.478  1.00 16.460          H  
ATOM  10475 1HG1 VAL A 700     -48.343   8.347  31.797  1.00 16.460          H  
ATOM  10476 2HG1 VAL A 700     -48.807   8.237  30.108  1.00 16.460          H  
ATOM  10477 3HG1 VAL A 700     -49.321   9.623  31.056  1.00 16.460          H  
ATOM  10478 1HG2 VAL A 700     -49.840   8.055  33.529  1.00 16.460          H  
ATOM  10479 2HG2 VAL A 700     -50.914   9.310  32.900  1.00 16.460          H  
ATOM  10480 3HG2 VAL A 700     -51.500   7.721  33.241  1.00 16.460          H  
ATOM  10481  N   GLU A 701     -53.596   7.760  31.704  1.00  8.140          N  
ATOM  10482  CA  GLU A 701     -54.836   7.152  32.175  1.00  7.380          C  
ATOM  10483  C   GLU A 701     -56.069   7.791  31.530  1.00  6.640          C  
ATOM  10484  O   GLU A 701     -57.170   7.726  32.084  1.00  6.060          O  
ATOM  10485  CB  GLU A 701     -54.944   7.214  33.711  1.00 10.640          C  
ATOM  10486  CG  GLU A 701     -53.935   6.336  34.481  1.00 10.640          C  
ATOM  10487  CD  GLU A 701     -54.022   6.477  35.985  1.00 10.640          C  
ATOM  10488  OE1 GLU A 701     -54.862   7.209  36.451  1.00 10.640          O  
ATOM  10489  OE2 GLU A 701     -53.231   5.863  36.664  1.00 10.640          O  
ATOM  10490  H   GLU A 701     -53.353   8.698  32.039  1.00  9.770          H  
ATOM  10491  HA  GLU A 701     -54.825   6.101  31.888  1.00  8.860          H  
ATOM  10492 1HB  GLU A 701     -54.791   8.241  34.038  1.00 12.760          H  
ATOM  10493 2HB  GLU A 701     -55.945   6.919  34.020  1.00 12.760          H  
ATOM  10494 1HG  GLU A 701     -54.130   5.297  34.224  1.00 12.760          H  
ATOM  10495 2HG  GLU A 701     -52.951   6.547  34.176  1.00 12.760          H  
ATOM  10496  N   ALA A 702     -55.891   8.477  30.402  1.00  6.770          N  
ATOM  10497  CA  ALA A 702     -57.016   9.116  29.741  1.00  6.130          C  
ATOM  10498  C   ALA A 702     -58.046   8.075  29.333  1.00  6.990          C  
ATOM  10499  O   ALA A 702     -57.696   6.993  28.858  1.00  7.940          O  
ATOM  10500  CB  ALA A 702     -56.534   9.879  28.525  1.00  8.840          C  
ATOM  10501  H   ALA A 702     -54.971   8.525  29.957  1.00  8.120          H  
ATOM  10502  HA  ALA A 702     -57.490   9.803  30.440  1.00  7.360          H  
ATOM  10503 1HB  ALA A 702     -57.358  10.343  28.033  1.00 10.610          H  
ATOM  10504 2HB  ALA A 702     -55.830  10.626  28.835  1.00 10.610          H  
ATOM  10505 3HB  ALA A 702     -56.054   9.186  27.838  1.00 10.610          H  
ATOM  10506  N   SER A 703     -59.322   8.422  29.465  1.00  6.680          N  
ATOM  10507  CA  SER A 703     -60.389   7.510  29.080  1.00  7.480          C  
ATOM  10508  C   SER A 703     -61.701   8.191  28.771  1.00  7.070          C  
ATOM  10509  O   SER A 703     -62.073   9.178  29.389  1.00  7.160          O  
ATOM  10510  CB  SER A 703     -60.634   6.471  30.138  1.00 10.150          C  
ATOM  10511  OG  SER A 703     -61.701   5.639  29.757  1.00 10.150          O  
ATOM  10512  H   SER A 703     -59.551   9.318  29.872  1.00  8.020          H  
ATOM  10513  HA  SER A 703     -60.068   6.992  28.176  1.00  8.980          H  
ATOM  10514 1HB  SER A 703     -59.732   5.876  30.286  1.00 12.180          H  
ATOM  10515 2HB  SER A 703     -60.866   6.952  31.071  1.00 12.180          H  
ATOM  10516  HG  SER A 703     -61.728   4.938  30.424  1.00 12.180          H  
ATOM  10517  N   GLU A 704     -62.417   7.617  27.815  1.00  6.690          N  
ATOM  10518  CA  GLU A 704     -63.739   8.065  27.378  1.00  6.710          C  
ATOM  10519  C   GLU A 704     -64.874   7.457  28.211  1.00  6.440          C  
ATOM  10520  O   GLU A 704     -66.051   7.672  27.929  1.00  6.590          O  
ATOM  10521  CB  GLU A 704     -63.904   7.753  25.892  1.00  9.390          C  
ATOM  10522  CG  GLU A 704     -62.975   8.576  24.997  1.00  9.390          C  
ATOM  10523  CD  GLU A 704     -62.948   8.119  23.566  1.00  9.390          C  
ATOM  10524  OE1 GLU A 704     -63.464   7.056  23.286  1.00  9.390          O  
ATOM  10525  OE2 GLU A 704     -62.412   8.829  22.733  1.00  9.390          O  
ATOM  10526  H   GLU A 704     -62.016   6.803  27.363  1.00  8.030          H  
ATOM  10527  HA  GLU A 704     -63.788   9.144  27.500  1.00  8.050          H  
ATOM  10528 1HB  GLU A 704     -63.710   6.695  25.715  1.00 11.260          H  
ATOM  10529 2HB  GLU A 704     -64.931   7.958  25.587  1.00 11.260          H  
ATOM  10530 1HG  GLU A 704     -63.312   9.605  25.025  1.00 11.260          H  
ATOM  10531 2HG  GLU A 704     -61.966   8.551  25.403  1.00 11.260          H  
ATOM  10532  N   GLN A 705     -64.507   6.689  29.240  1.00  6.130          N  
ATOM  10533  CA  GLN A 705     -65.444   6.000  30.134  1.00  5.890          C  
ATOM  10534  C   GLN A 705     -65.640   6.765  31.447  1.00  5.520          C  
ATOM  10535  O   GLN A 705     -65.838   6.175  32.510  1.00  5.480          O  
ATOM  10536  CB  GLN A 705     -64.960   4.582  30.433  1.00  8.340          C  
ATOM  10537  CG  GLN A 705     -64.804   3.714  29.197  1.00  8.340          C  
ATOM  10538  CD  GLN A 705     -66.108   3.519  28.463  1.00  8.340          C  
ATOM  10539  OE1 GLN A 705     -67.124   3.151  29.058  1.00  8.340          O  
ATOM  10540  NE2 GLN A 705     -66.092   3.770  27.161  1.00  8.340          N  
ATOM  10541  H   GLN A 705     -63.510   6.557  29.401  1.00  7.360          H  
ATOM  10542  HA  GLN A 705     -66.415   5.942  29.642  1.00  7.070          H  
ATOM  10543 1HB  GLN A 705     -64.005   4.626  30.948  1.00 10.010          H  
ATOM  10544 2HB  GLN A 705     -65.670   4.092  31.098  1.00 10.010          H  
ATOM  10545 1HG  GLN A 705     -64.100   4.191  28.518  1.00 10.010          H  
ATOM  10546 2HG  GLN A 705     -64.430   2.736  29.498  1.00 10.010          H  
ATOM  10547 1HE2 GLN A 705     -66.927   3.665  26.620  1.00 10.010          H  
ATOM  10548 2HE2 GLN A 705     -65.244   4.065  26.716  1.00 10.010          H  
ATOM  10549  N   LYS A 706     -65.504   8.078  31.358  1.00  5.260          N  
ATOM  10550  CA  LYS A 706     -65.645   9.021  32.459  1.00  4.900          C  
ATOM  10551  C   LYS A 706     -67.061   9.603  32.512  1.00  5.300          C  
ATOM  10552  O   LYS A 706     -67.959   9.147  31.801  1.00  5.950          O  
ATOM  10553  CB  LYS A 706     -64.580  10.107  32.370  1.00  7.000          C  
ATOM  10554  CG  LYS A 706     -63.128   9.593  32.417  1.00  7.000          C  
ATOM  10555  CD  LYS A 706     -62.772   8.988  33.789  1.00  7.000          C  
ATOM  10556  CE  LYS A 706     -61.294   8.630  33.883  1.00  7.000          C  
ATOM  10557  NZ  LYS A 706     -60.963   7.935  35.166  1.00  7.000          N  
ATOM  10558  H   LYS A 706     -65.345   8.447  30.429  1.00  6.310          H  
ATOM  10559  HA  LYS A 706     -65.504   8.481  33.392  1.00  5.880          H  
ATOM  10560 1HB  LYS A 706     -64.713  10.645  31.439  1.00  8.400          H  
ATOM  10561 2HB  LYS A 706     -64.701  10.816  33.175  1.00  8.400          H  
ATOM  10562 1HG  LYS A 706     -63.019   8.810  31.670  1.00  8.400          H  
ATOM  10563 2HG  LYS A 706     -62.435  10.392  32.169  1.00  8.400          H  
ATOM  10564 1HD  LYS A 706     -63.024   9.690  34.582  1.00  8.400          H  
ATOM  10565 2HD  LYS A 706     -63.338   8.072  33.941  1.00  8.400          H  
ATOM  10566 1HE  LYS A 706     -61.039   7.980  33.062  1.00  8.400          H  
ATOM  10567 2HE  LYS A 706     -60.698   9.542  33.810  1.00  8.400          H  
ATOM  10568 1HZ  LYS A 706     -59.973   7.710  35.172  1.00  8.400          H  
ATOM  10569 2HZ  LYS A 706     -61.182   8.533  35.951  1.00  8.400          H  
ATOM  10570 3HZ  LYS A 706     -61.499   7.081  35.236  1.00  8.400          H  
ATOM  10571  N   ASP A 707     -67.271  10.585  33.394  1.00  5.090          N  
ATOM  10572  CA  ASP A 707     -68.602  11.135  33.647  1.00  5.540          C  
ATOM  10573  C   ASP A 707     -69.075  12.099  32.542  1.00  5.460          C  
ATOM  10574  O   ASP A 707     -68.357  12.401  31.582  1.00  6.100          O  
ATOM  10575  CB  ASP A 707     -68.569  11.839  35.025  1.00  7.580          C  
ATOM  10576  CG  ASP A 707     -69.926  11.945  35.776  1.00  7.580          C  
ATOM  10577  OD1 ASP A 707     -70.954  11.907  35.135  1.00  7.580          O  
ATOM  10578  OD2 ASP A 707     -69.901  12.067  36.974  1.00  7.580          O  
ATOM  10579  H   ASP A 707     -66.498  10.931  33.937  1.00  6.110          H  
ATOM  10580  HA  ASP A 707     -69.308  10.304  33.697  1.00  6.650          H  
ATOM  10581 1HB  ASP A 707     -67.869  11.316  35.674  1.00  9.090          H  
ATOM  10582 2HB  ASP A 707     -68.183  12.851  34.889  1.00  9.090          H  
ATOM  10583  N   ASP A 708     -70.282  12.629  32.704  1.00  4.830          N  
ATOM  10584  CA  ASP A 708     -70.927  13.448  31.681  1.00  4.760          C  
ATOM  10585  C   ASP A 708     -70.429  14.891  31.572  1.00  4.590          C  
ATOM  10586  O   ASP A 708     -71.071  15.838  32.040  1.00  4.630          O  
ATOM  10587  CB  ASP A 708     -72.447  13.455  31.916  1.00  6.690          C  
ATOM  10588  CG  ASP A 708     -73.260  14.096  30.773  1.00  6.690          C  
ATOM  10589  OD1 ASP A 708     -72.689  14.339  29.733  1.00  6.690          O  
ATOM  10590  OD2 ASP A 708     -74.444  14.308  30.949  1.00  6.690          O  
ATOM  10591  H   ASP A 708     -70.801  12.378  33.543  1.00  5.800          H  
ATOM  10592  HA  ASP A 708     -70.739  12.969  30.720  1.00  5.710          H  
ATOM  10593 1HB  ASP A 708     -72.792  12.430  32.053  1.00  8.030          H  
ATOM  10594 2HB  ASP A 708     -72.662  13.990  32.841  1.00  8.030          H  
ATOM  10595  N   SER A 709     -69.274  15.049  30.935  1.00  4.450          N  
ATOM  10596  CA  SER A 709     -68.677  16.361  30.701  1.00  4.460          C  
ATOM  10597  C   SER A 709     -67.913  16.342  29.383  1.00  4.330          C  
ATOM  10598  O   SER A 709     -67.536  15.280  28.881  1.00  4.490          O  
ATOM  10599  CB  SER A 709     -67.741  16.762  31.829  1.00  6.240          C  
ATOM  10600  OG  SER A 709     -66.610  15.933  31.873  1.00  6.240          O  
ATOM  10601  H   SER A 709     -68.789  14.193  30.657  1.00  5.340          H  
ATOM  10602  HA  SER A 709     -69.472  17.100  30.623  1.00  5.350          H  
ATOM  10603 1HB  SER A 709     -67.432  17.799  31.688  1.00  7.490          H  
ATOM  10604 2HB  SER A 709     -68.275  16.707  32.775  1.00  7.490          H  
ATOM  10605  HG  SER A 709     -66.071  16.247  32.602  1.00  7.490          H  
ATOM  10606  N   ASN A 710     -67.680  17.526  28.814  1.00  4.080          N  
ATOM  10607  CA  ASN A 710     -66.932  17.628  27.567  1.00  3.870          C  
ATOM  10608  C   ASN A 710     -65.735  18.541  27.722  1.00  3.690          C  
ATOM  10609  O   ASN A 710     -65.893  19.748  27.859  1.00  3.650          O  
ATOM  10610  CB  ASN A 710     -67.819  18.139  26.449  1.00  5.500          C  
ATOM  10611  CG  ASN A 710     -68.965  17.217  26.151  1.00  5.500          C  
ATOM  10612  OD1 ASN A 710     -68.777  16.098  25.652  1.00  5.500          O  
ATOM  10613  ND2 ASN A 710     -70.158  17.669  26.443  1.00  5.500          N  
ATOM  10614  H   ASN A 710     -68.022  18.370  29.271  1.00  4.900          H  
ATOM  10615  HA  ASN A 710     -66.554  16.641  27.297  1.00  4.640          H  
ATOM  10616 1HB  ASN A 710     -68.209  19.118  26.712  1.00  6.600          H  
ATOM  10617 2HB  ASN A 710     -67.223  18.262  25.545  1.00  6.600          H  
ATOM  10618 1HD2 ASN A 710     -70.966  17.102  26.272  1.00  6.600          H  
ATOM  10619 2HD2 ASN A 710     -70.260  18.590  26.843  1.00  6.600          H  
ATOM  10620  N   LEU A 711     -64.533  17.975  27.708  1.00  3.650          N  
ATOM  10621  CA  LEU A 711     -63.347  18.801  27.899  1.00  3.620          C  
ATOM  10622  C   LEU A 711     -63.273  19.809  26.762  1.00  3.120          C  
ATOM  10623  O   LEU A 711     -63.466  19.435  25.599  1.00  2.640          O  
ATOM  10624  CB  LEU A 711     -62.072  17.949  27.929  1.00  5.080          C  
ATOM  10625  CG  LEU A 711     -60.793  18.669  28.400  1.00  5.080          C  
ATOM  10626  CD1 LEU A 711     -60.921  18.980  29.868  1.00  5.080          C  
ATOM  10627  CD2 LEU A 711     -59.618  17.823  28.213  1.00  5.080          C  
ATOM  10628  H   LEU A 711     -64.450  16.974  27.586  1.00  4.380          H  
ATOM  10629  HA  LEU A 711     -63.464  19.354  28.825  1.00  4.340          H  
ATOM  10630 1HB  LEU A 711     -62.236  17.097  28.592  1.00  6.100          H  
ATOM  10631 2HB  LEU A 711     -61.884  17.568  26.929  1.00  6.100          H  
ATOM  10632  HG  LEU A 711     -60.667  19.598  27.837  1.00  6.100          H  
ATOM  10633 1HD1 LEU A 711     -60.059  19.458  30.217  1.00  6.100          H  
ATOM  10634 2HD1 LEU A 711     -61.757  19.617  30.053  1.00  6.100          H  
ATOM  10635 3HD1 LEU A 711     -61.052  18.059  30.427  1.00  6.100          H  
ATOM  10636 1HD2 LEU A 711     -58.781  18.348  28.547  1.00  6.100          H  
ATOM  10637 2HD2 LEU A 711     -59.735  16.960  28.806  1.00  6.100          H  
ATOM  10638 3HD2 LEU A 711     -59.497  17.555  27.166  1.00  6.100          H  
ATOM  10639  N   CYS A 712     -63.016  21.071  27.104  1.00  3.330          N  
ATOM  10640  CA  CYS A 712     -62.972  22.161  26.149  1.00  3.100          C  
ATOM  10641  C   CYS A 712     -61.547  22.390  25.578  1.00  3.250          C  
ATOM  10642  O   CYS A 712     -60.578  22.570  26.336  1.00  3.800          O  
ATOM  10643  CB  CYS A 712     -63.473  23.392  26.884  1.00  4.430          C  
ATOM  10644  SG  CYS A 712     -65.131  23.272  27.560  1.00  4.430          S  
ATOM  10645  H   CYS A 712     -62.856  21.316  28.086  1.00  4.000          H  
ATOM  10646  HA  CYS A 712     -63.651  21.926  25.334  1.00  3.720          H  
ATOM  10647 1HB  CYS A 712     -62.853  23.577  27.687  1.00  5.320          H  
ATOM  10648 2HB  CYS A 712     -63.449  24.216  26.252  1.00  5.320          H  
ATOM  10649  HG  CYS A 712     -65.783  23.500  26.405  1.00  5.320          H  
ATOM  10650  N   ILE A 713     -61.412  22.344  24.231  1.00  2.790          N  
ATOM  10651  CA  ILE A 713     -60.088  22.478  23.589  1.00  2.930          C  
ATOM  10652  C   ILE A 713     -59.861  23.645  22.579  1.00  2.990          C  
ATOM  10653  O   ILE A 713     -60.478  23.725  21.507  1.00  2.570          O  
ATOM  10654  CB  ILE A 713     -59.722  21.148  22.857  1.00  4.050          C  
ATOM  10655  CG1 ILE A 713     -59.782  19.903  23.834  1.00  4.050          C  
ATOM  10656  CG2 ILE A 713     -58.318  21.249  22.198  1.00  4.050          C  
ATOM  10657  CD1 ILE A 713     -58.791  19.885  25.012  1.00  4.050          C  
ATOM  10658  H   ILE A 713     -62.257  22.214  23.669  1.00  3.350          H  
ATOM  10659  HA  ILE A 713     -59.363  22.625  24.383  1.00  3.520          H  
ATOM  10660  HB  ILE A 713     -60.456  20.962  22.077  1.00  4.860          H  
ATOM  10661 1HG1 ILE A 713     -60.792  19.841  24.244  1.00  4.860          H  
ATOM  10662 2HG1 ILE A 713     -59.601  19.018  23.243  1.00  4.860          H  
ATOM  10663 1HG2 ILE A 713     -58.098  20.317  21.682  1.00  4.860          H  
ATOM  10664 2HG2 ILE A 713     -58.288  22.061  21.476  1.00  4.860          H  
ATOM  10665 3HG2 ILE A 713     -57.561  21.429  22.958  1.00  4.860          H  
ATOM  10666 1HD1 ILE A 713     -58.943  18.987  25.576  1.00  4.860          H  
ATOM  10667 2HD1 ILE A 713     -57.762  19.905  24.662  1.00  4.860          H  
ATOM  10668 3HD1 ILE A 713     -58.956  20.736  25.657  1.00  4.860          H  
ATOM  10669  N   ILE A 714     -58.849  24.457  22.902  1.00  3.670          N  
ATOM  10670  CA  ILE A 714     -58.333  25.608  22.150  1.00  4.090          C  
ATOM  10671  C   ILE A 714     -56.808  25.491  22.224  1.00  4.720          C  
ATOM  10672  O   ILE A 714     -56.290  24.819  23.128  1.00  4.880          O  
ATOM  10673  CB  ILE A 714     -58.736  26.989  22.786  1.00  5.560          C  
ATOM  10674  CG1 ILE A 714     -58.477  28.198  21.801  1.00  5.560          C  
ATOM  10675  CG2 ILE A 714     -57.927  27.244  24.042  1.00  5.560          C  
ATOM  10676  CD1 ILE A 714     -59.158  29.521  22.205  1.00  5.560          C  
ATOM  10677  H   ILE A 714     -58.425  24.255  23.790  1.00  4.400          H  
ATOM  10678  HA  ILE A 714     -58.656  25.556  21.110  1.00  4.910          H  
ATOM  10679  HB  ILE A 714     -59.756  26.968  23.074  1.00  6.670          H  
ATOM  10680 1HG1 ILE A 714     -57.414  28.405  21.736  1.00  6.670          H  
ATOM  10681 2HG1 ILE A 714     -58.847  27.924  20.816  1.00  6.670          H  
ATOM  10682 1HG2 ILE A 714     -58.219  28.166  24.499  1.00  6.670          H  
ATOM  10683 2HG2 ILE A 714     -58.121  26.468  24.702  1.00  6.670          H  
ATOM  10684 3HG2 ILE A 714     -56.856  27.296  23.838  1.00  6.670          H  
ATOM  10685 1HD1 ILE A 714     -58.931  30.283  21.458  1.00  6.670          H  
ATOM  10686 2HD1 ILE A 714     -60.236  29.375  22.258  1.00  6.670          H  
ATOM  10687 3HD1 ILE A 714     -58.798  29.862  23.159  1.00  6.670          H  
ATOM  10688  N   TYR A 715     -56.087  26.141  21.312  1.00  5.140          N  
ATOM  10689  CA  TYR A 715     -54.639  26.209  21.470  1.00  5.800          C  
ATOM  10690  C   TYR A 715     -54.230  27.683  21.471  1.00  6.280          C  
ATOM  10691  O   TYR A 715     -54.953  28.535  20.948  1.00  6.260          O  
ATOM  10692  CB  TYR A 715     -53.891  25.379  20.416  1.00  7.860          C  
ATOM  10693  CG  TYR A 715     -53.997  25.849  19.000  1.00  7.860          C  
ATOM  10694  CD1 TYR A 715     -53.063  26.741  18.504  1.00  7.860          C  
ATOM  10695  CD2 TYR A 715     -55.011  25.380  18.188  1.00  7.860          C  
ATOM  10696  CE1 TYR A 715     -53.140  27.169  17.199  1.00  7.860          C  
ATOM  10697  CE2 TYR A 715     -55.092  25.807  16.880  1.00  7.860          C  
ATOM  10698  CZ  TYR A 715     -54.160  26.698  16.385  1.00  7.860          C  
ATOM  10699  OH  TYR A 715     -54.242  27.119  15.078  1.00  7.860          O  
ATOM  10700  H   TYR A 715     -56.534  26.633  20.552  1.00  6.170          H  
ATOM  10701  HA  TYR A 715     -54.383  25.813  22.446  1.00  6.960          H  
ATOM  10702 1HB  TYR A 715     -52.829  25.353  20.676  1.00  9.430          H  
ATOM  10703 2HB  TYR A 715     -54.247  24.349  20.460  1.00  9.430          H  
ATOM  10704  HD1 TYR A 715     -52.268  27.105  19.147  1.00  9.430          H  
ATOM  10705  HD2 TYR A 715     -55.746  24.676  18.580  1.00  9.430          H  
ATOM  10706  HE1 TYR A 715     -52.401  27.874  16.811  1.00  9.430          H  
ATOM  10707  HE2 TYR A 715     -55.889  25.440  16.233  1.00  9.430          H  
ATOM  10708  HH  TYR A 715     -53.533  27.743  14.897  1.00  9.430          H  
ATOM  10709  N   THR A 716     -53.069  27.969  22.055  1.00  6.750          N  
ATOM  10710  CA  THR A 716     -52.578  29.346  22.210  1.00  7.270          C  
ATOM  10711  C   THR A 716     -51.550  29.745  21.169  1.00  7.740          C  
ATOM  10712  O   THR A 716     -51.112  28.934  20.358  1.00  7.680          O  
ATOM  10713  CB  THR A 716     -51.919  29.561  23.587  1.00  9.970          C  
ATOM  10714  OG1 THR A 716     -50.629  28.892  23.632  1.00  9.970          O  
ATOM  10715  CG2 THR A 716     -52.840  28.951  24.671  1.00  9.970          C  
ATOM  10716  H   THR A 716     -52.538  27.184  22.441  1.00  8.100          H  
ATOM  10717  HA  THR A 716     -53.426  30.028  22.119  1.00  8.720          H  
ATOM  10718  HB  THR A 716     -51.782  30.627  23.774  1.00 11.960          H  
ATOM  10719  HG1 THR A 716     -50.191  29.130  24.474  1.00 11.960          H  
ATOM  10720 1HG2 THR A 716     -52.397  29.095  25.632  1.00 11.960          H  
ATOM  10721 2HG2 THR A 716     -53.796  29.450  24.632  1.00 11.960          H  
ATOM  10722 3HG2 THR A 716     -52.982  27.886  24.501  1.00 11.960          H  
ATOM  10723  N   GLU A 717     -51.121  31.002  21.229  1.00  8.230          N  
ATOM  10724  CA  GLU A 717     -50.107  31.570  20.341  1.00  8.780          C  
ATOM  10725  C   GLU A 717     -48.732  30.888  20.458  1.00  9.090          C  
ATOM  10726  O   GLU A 717     -47.887  31.031  19.578  1.00  9.440          O  
ATOM  10727  CB  GLU A 717     -50.006  33.071  20.606  1.00 12.070          C  
ATOM  10728  CG  GLU A 717     -51.279  33.823  20.221  1.00 12.070          C  
ATOM  10729  CD  GLU A 717     -52.369  33.740  21.261  1.00 12.070          C  
ATOM  10730  OE1 GLU A 717     -52.115  33.286  22.361  1.00 12.070          O  
ATOM  10731  OE2 GLU A 717     -53.466  34.118  20.958  1.00 12.070          O  
ATOM  10732  H   GLU A 717     -51.541  31.632  21.920  1.00  9.880          H  
ATOM  10733  HA  GLU A 717     -50.451  31.434  19.315  1.00 10.540          H  
ATOM  10734 1HB  GLU A 717     -49.800  33.248  21.663  1.00 14.490          H  
ATOM  10735 2HB  GLU A 717     -49.178  33.491  20.034  1.00 14.490          H  
ATOM  10736 1HG  GLU A 717     -51.031  34.872  20.062  1.00 14.490          H  
ATOM  10737 2HG  GLU A 717     -51.653  33.422  19.281  1.00 14.490          H  
ATOM  10738  N   ASP A 718     -48.506  30.173  21.570  1.00  9.000          N  
ATOM  10739  CA  ASP A 718     -47.264  29.449  21.837  1.00  9.260          C  
ATOM  10740  C   ASP A 718     -47.487  27.975  21.534  1.00  8.780          C  
ATOM  10741  O   ASP A 718     -46.619  27.134  21.789  1.00  8.870          O  
ATOM  10742  CB  ASP A 718     -46.895  29.574  23.317  1.00 12.860          C  
ATOM  10743  CG  ASP A 718     -46.550  30.987  23.777  1.00 12.860          C  
ATOM  10744  OD1 ASP A 718     -45.690  31.643  23.197  1.00 12.860          O  
ATOM  10745  OD2 ASP A 718     -47.173  31.421  24.716  1.00 12.860          O  
ATOM  10746  H   ASP A 718     -49.256  30.083  22.250  1.00 10.800          H  
ATOM  10747  HA  ASP A 718     -46.468  29.834  21.200  1.00 11.110          H  
ATOM  10748 1HB  ASP A 718     -47.731  29.223  23.912  1.00 15.430          H  
ATOM  10749 2HB  ASP A 718     -46.050  28.915  23.535  1.00 15.430          H  
ATOM  10750  N   ASN A 719     -48.654  27.696  20.942  1.00  8.260          N  
ATOM  10751  CA  ASN A 719     -49.199  26.399  20.601  1.00  7.700          C  
ATOM  10752  C   ASN A 719     -49.397  25.507  21.812  1.00  7.510          C  
ATOM  10753  O   ASN A 719     -49.308  24.277  21.730  1.00  7.270          O  
ATOM  10754  CB  ASN A 719     -48.339  25.713  19.587  1.00 11.000          C  
ATOM  10755  CG  ASN A 719     -48.229  26.469  18.277  1.00 11.000          C  
ATOM  10756  OD1 ASN A 719     -47.113  26.701  17.805  1.00 11.000          O  
ATOM  10757  ND2 ASN A 719     -49.335  26.883  17.700  1.00 11.000          N  
ATOM  10758  H   ASN A 719     -49.282  28.463  20.717  1.00  9.910          H  
ATOM  10759  HA  ASN A 719     -50.189  26.555  20.169  1.00  9.240          H  
ATOM  10760 1HB  ASN A 719     -47.371  25.525  19.998  1.00 13.200          H  
ATOM  10761 2HB  ASN A 719     -48.743  24.777  19.410  1.00 13.200          H  
ATOM  10762 1HD2 ASN A 719     -49.288  27.435  16.840  1.00 13.200          H  
ATOM  10763 2HD2 ASN A 719     -50.222  26.706  18.116  1.00 13.200          H  
ATOM  10764  N   CYS A 720     -49.764  26.111  22.936  1.00  7.610          N  
ATOM  10765  CA  CYS A 720     -50.034  25.326  24.108  1.00  7.500          C  
ATOM  10766  C   CYS A 720     -51.413  24.759  23.896  1.00  6.790          C  
ATOM  10767  O   CYS A 720     -52.209  25.354  23.172  1.00  6.490          O  
ATOM  10768  CB  CYS A 720     -50.048  26.168  25.366  1.00 10.540          C  
ATOM  10769  SG  CYS A 720     -48.510  26.999  25.800  1.00 10.540          S  
ATOM  10770  H   CYS A 720     -49.886  27.123  22.984  1.00  9.130          H  
ATOM  10771  HA  CYS A 720     -49.311  24.521  24.200  1.00  9.000          H  
ATOM  10772 1HB  CYS A 720     -50.822  26.911  25.288  1.00 12.650          H  
ATOM  10773 2HB  CYS A 720     -50.312  25.515  26.166  1.00 12.650          H  
ATOM  10774  HG  CYS A 720     -47.710  25.970  25.519  1.00 12.650          H  
ATOM  10775  N   ARG A 721     -51.721  23.620  24.493  1.00  6.550          N  
ATOM  10776  CA  ARG A 721     -53.064  23.074  24.372  1.00  5.910          C  
ATOM  10777  C   ARG A 721     -53.717  23.167  25.714  1.00  6.070          C  
ATOM  10778  O   ARG A 721     -53.069  22.884  26.723  1.00  6.460          O  
ATOM  10779  CB  ARG A 721     -53.030  21.635  23.891  1.00  8.530          C  
ATOM  10780  CG  ARG A 721     -54.398  20.940  23.747  1.00  8.530          C  
ATOM  10781  CD  ARG A 721     -54.253  19.638  23.050  1.00  8.530          C  
ATOM  10782  NE  ARG A 721     -53.903  19.840  21.639  1.00  8.530          N  
ATOM  10783  CZ  ARG A 721     -53.256  18.950  20.842  1.00  8.530          C  
ATOM  10784  NH1 ARG A 721     -52.874  17.765  21.298  1.00  8.530          N  
ATOM  10785  NH2 ARG A 721     -52.998  19.281  19.586  1.00  8.530          N  
ATOM  10786  H   ARG A 721     -51.050  23.138  25.077  1.00  7.860          H  
ATOM  10787  HA  ARG A 721     -53.640  23.664  23.662  1.00  7.090          H  
ATOM  10788 1HB  ARG A 721     -52.534  21.607  22.923  1.00 10.240          H  
ATOM  10789 2HB  ARG A 721     -52.432  21.037  24.578  1.00 10.240          H  
ATOM  10790 1HG  ARG A 721     -54.821  20.744  24.735  1.00 10.240          H  
ATOM  10791 2HG  ARG A 721     -55.077  21.573  23.177  1.00 10.240          H  
ATOM  10792 1HD  ARG A 721     -53.459  19.063  23.531  1.00 10.240          H  
ATOM  10793 2HD  ARG A 721     -55.193  19.087  23.102  1.00 10.240          H  
ATOM  10794  HE  ARG A 721     -54.164  20.726  21.225  1.00 10.240          H  
ATOM  10795 1HH1 ARG A 721     -53.057  17.467  22.271  1.00 10.240          H  
ATOM  10796 2HH1 ARG A 721     -52.375  17.137  20.693  1.00 10.240          H  
ATOM  10797 1HH2 ARG A 721     -53.293  20.180  19.234  1.00 10.240          H  
ATOM  10798 2HH2 ARG A 721     -52.505  18.638  18.984  1.00 10.240          H  
ATOM  10799  N   VAL A 722     -54.987  23.545  25.747  1.00  5.790          N  
ATOM  10800  CA  VAL A 722     -55.617  23.605  27.046  1.00  6.040          C  
ATOM  10801  C   VAL A 722     -56.343  22.331  27.330  1.00  5.790          C  
ATOM  10802  O   VAL A 722     -56.672  21.581  26.413  1.00  5.500          O  
ATOM  10803  CB  VAL A 722     -56.696  24.699  27.147  1.00  8.360          C  
ATOM  10804  CG1 VAL A 722     -56.098  26.034  26.839  1.00  8.360          C  
ATOM  10805  CG2 VAL A 722     -57.863  24.344  26.284  1.00  8.360          C  
ATOM  10806  H   VAL A 722     -55.476  23.805  24.886  1.00  6.950          H  
ATOM  10807  HA  VAL A 722     -54.844  23.751  27.783  1.00  7.250          H  
ATOM  10808  HB  VAL A 722     -57.049  24.740  28.167  1.00 10.030          H  
ATOM  10809 1HG1 VAL A 722     -56.848  26.814  26.955  1.00 10.030          H  
ATOM  10810 2HG1 VAL A 722     -55.304  26.195  27.518  1.00 10.030          H  
ATOM  10811 3HG1 VAL A 722     -55.713  26.044  25.819  1.00 10.030          H  
ATOM  10812 1HG2 VAL A 722     -58.638  25.092  26.381  1.00 10.030          H  
ATOM  10813 2HG2 VAL A 722     -57.520  24.286  25.284  1.00 10.030          H  
ATOM  10814 3HG2 VAL A 722     -58.294  23.402  26.563  1.00 10.030          H  
ATOM  10815  N   PHE A 723     -56.669  22.120  28.588  1.00  5.930          N  
ATOM  10816  CA  PHE A 723     -57.493  21.010  28.963  1.00  5.770          C  
ATOM  10817  C   PHE A 723     -58.558  21.564  29.884  1.00  5.940          C  
ATOM  10818  O   PHE A 723     -58.595  21.256  31.076  1.00  6.660          O  
ATOM  10819  CB  PHE A 723     -56.613  19.922  29.555  1.00  8.140          C  
ATOM  10820  CG  PHE A 723     -55.597  19.366  28.550  1.00  8.140          C  
ATOM  10821  CD1 PHE A 723     -54.349  19.943  28.382  1.00  8.140          C  
ATOM  10822  CD2 PHE A 723     -55.898  18.249  27.773  1.00  8.140          C  
ATOM  10823  CE1 PHE A 723     -53.451  19.437  27.472  1.00  8.140          C  
ATOM  10824  CE2 PHE A 723     -54.999  17.745  26.871  1.00  8.140          C  
ATOM  10825  CZ  PHE A 723     -53.778  18.342  26.722  1.00  8.140          C  
ATOM  10826  H   PHE A 723     -56.358  22.766  29.341  1.00  7.120          H  
ATOM  10827  HA  PHE A 723     -57.984  20.617  28.075  1.00  6.920          H  
ATOM  10828 1HB  PHE A 723     -56.075  20.328  30.407  1.00  9.770          H  
ATOM  10829 2HB  PHE A 723     -57.200  19.137  29.888  1.00  9.770          H  
ATOM  10830  HD1 PHE A 723     -54.081  20.816  28.973  1.00  9.770          H  
ATOM  10831  HD2 PHE A 723     -56.844  17.763  27.873  1.00  9.770          H  
ATOM  10832  HE1 PHE A 723     -52.478  19.912  27.345  1.00  9.770          H  
ATOM  10833  HE2 PHE A 723     -55.254  16.867  26.270  1.00  9.770          H  
ATOM  10834  HZ  PHE A 723     -53.072  17.937  26.005  1.00  9.770          H  
ATOM  10835  N   PHE A 724     -59.393  22.450  29.335  1.00  5.280          N  
ATOM  10836  CA  PHE A 724     -60.269  23.265  30.147  1.00  5.330          C  
ATOM  10837  C   PHE A 724     -61.519  22.533  30.598  1.00  4.950          C  
ATOM  10838  O   PHE A 724     -62.282  21.990  29.792  1.00  4.440          O  
ATOM  10839  CB  PHE A 724     -60.635  24.531  29.351  1.00  7.440          C  
ATOM  10840  CG  PHE A 724     -61.489  25.600  30.057  1.00  7.440          C  
ATOM  10841  CD1 PHE A 724     -60.920  26.821  30.335  1.00  7.440          C  
ATOM  10842  CD2 PHE A 724     -62.809  25.394  30.480  1.00  7.440          C  
ATOM  10843  CE1 PHE A 724     -61.610  27.820  30.965  1.00  7.440          C  
ATOM  10844  CE2 PHE A 724     -63.479  26.403  31.142  1.00  7.440          C  
ATOM  10845  CZ  PHE A 724     -62.885  27.608  31.365  1.00  7.440          C  
ATOM  10846  H   PHE A 724     -59.425  22.583  28.321  1.00  6.340          H  
ATOM  10847  HA  PHE A 724     -59.719  23.562  31.039  1.00  6.400          H  
ATOM  10848 1HB  PHE A 724     -59.702  25.015  29.074  1.00  8.930          H  
ATOM  10849 2HB  PHE A 724     -61.073  24.274  28.437  1.00  8.930          H  
ATOM  10850  HD1 PHE A 724     -59.911  26.984  30.023  1.00  8.930          H  
ATOM  10851  HD2 PHE A 724     -63.318  24.439  30.304  1.00  8.930          H  
ATOM  10852  HE1 PHE A 724     -61.134  28.779  31.157  1.00  8.930          H  
ATOM  10853  HE2 PHE A 724     -64.486  26.249  31.493  1.00  8.930          H  
ATOM  10854  HZ  PHE A 724     -63.433  28.395  31.876  1.00  8.930          H  
ATOM  10855  N   THR A 725     -61.721  22.505  31.907  1.00  5.220          N  
ATOM  10856  CA  THR A 725     -62.904  21.862  32.485  1.00  4.930          C  
ATOM  10857  C   THR A 725     -63.633  22.929  33.278  1.00  4.880          C  
ATOM  10858  O   THR A 725     -63.000  23.675  34.010  1.00  5.580          O  
ATOM  10859  CB  THR A 725     -62.556  20.639  33.374  1.00  7.020          C  
ATOM  10860  OG1 THR A 725     -61.862  19.687  32.611  1.00  7.020          O  
ATOM  10861  CG2 THR A 725     -63.789  19.974  33.911  1.00  7.020          C  
ATOM  10862  H   THR A 725     -61.024  22.972  32.499  1.00  6.260          H  
ATOM  10863  HA  THR A 725     -63.560  21.523  31.681  1.00  5.920          H  
ATOM  10864  HB  THR A 725     -61.978  20.938  34.193  1.00  8.420          H  
ATOM  10865  HG1 THR A 725     -60.992  20.039  32.384  1.00  8.420          H  
ATOM  10866 1HG2 THR A 725     -63.495  19.117  34.527  1.00  8.420          H  
ATOM  10867 2HG2 THR A 725     -64.325  20.658  34.516  1.00  8.420          H  
ATOM  10868 3HG2 THR A 725     -64.413  19.635  33.088  1.00  8.420          H  
ATOM  10869  N   TYR A 726     -64.956  23.010  33.101  1.00  4.090          N  
ATOM  10870  CA  TYR A 726     -65.853  23.989  33.742  1.00  3.850          C  
ATOM  10871  C   TYR A 726     -66.644  23.456  34.956  1.00  3.770          C  
ATOM  10872  O   TYR A 726     -67.490  24.162  35.533  1.00  3.160          O  
ATOM  10873  CB  TYR A 726     -66.845  24.457  32.682  1.00  5.490          C  
ATOM  10874  CG  TYR A 726     -67.499  23.266  31.995  1.00  5.490          C  
ATOM  10875  CD1 TYR A 726     -68.605  22.621  32.552  1.00  5.490          C  
ATOM  10876  CD2 TYR A 726     -66.958  22.796  30.809  1.00  5.490          C  
ATOM  10877  CE1 TYR A 726     -69.147  21.511  31.924  1.00  5.490          C  
ATOM  10878  CE2 TYR A 726     -67.501  21.696  30.188  1.00  5.490          C  
ATOM  10879  CZ  TYR A 726     -68.585  21.048  30.739  1.00  5.490          C  
ATOM  10880  OH  TYR A 726     -69.121  19.935  30.112  1.00  5.490          O  
ATOM  10881  H   TYR A 726     -65.375  22.342  32.468  1.00  4.910          H  
ATOM  10882  HA  TYR A 726     -65.251  24.835  34.066  1.00  4.620          H  
ATOM  10883 1HB  TYR A 726     -67.621  25.055  33.149  1.00  6.580          H  
ATOM  10884 2HB  TYR A 726     -66.349  25.063  31.941  1.00  6.580          H  
ATOM  10885  HD1 TYR A 726     -69.042  22.980  33.487  1.00  6.580          H  
ATOM  10886  HD2 TYR A 726     -66.093  23.295  30.369  1.00  6.580          H  
ATOM  10887  HE1 TYR A 726     -70.006  21.002  32.360  1.00  6.580          H  
ATOM  10888  HE2 TYR A 726     -67.065  21.336  29.257  1.00  6.580          H  
ATOM  10889  HH  TYR A 726     -69.850  19.592  30.648  1.00  6.580          H  
ATOM  10890  N   ARG A 727     -66.393  22.197  35.296  1.00  4.570          N  
ATOM  10891  CA  ARG A 727     -67.101  21.453  36.331  1.00  4.660          C  
ATOM  10892  C   ARG A 727     -66.152  20.799  37.337  1.00  5.390          C  
ATOM  10893  O   ARG A 727     -65.010  20.472  37.016  1.00  6.220          O  
ATOM  10894  CB  ARG A 727     -67.989  20.414  35.652  1.00  6.490          C  
ATOM  10895  CG  ARG A 727     -68.822  19.515  36.550  1.00  6.490          C  
ATOM  10896  CD  ARG A 727     -69.788  18.726  35.753  1.00  6.490          C  
ATOM  10897  NE  ARG A 727     -70.852  19.578  35.199  1.00  6.490          N  
ATOM  10898  CZ  ARG A 727     -71.732  19.211  34.234  1.00  6.490          C  
ATOM  10899  NH1 ARG A 727     -71.676  18.006  33.699  1.00  6.490          N  
ATOM  10900  NH2 ARG A 727     -72.658  20.072  33.827  1.00  6.490          N  
ATOM  10901  H   ARG A 727     -65.662  21.736  34.784  1.00  5.480          H  
ATOM  10902  HA  ARG A 727     -67.741  22.150  36.871  1.00  5.590          H  
ATOM  10903 1HB  ARG A 727     -68.676  20.927  34.992  1.00  7.790          H  
ATOM  10904 2HB  ARG A 727     -67.372  19.766  35.027  1.00  7.790          H  
ATOM  10905 1HG  ARG A 727     -68.177  18.809  37.074  1.00  7.790          H  
ATOM  10906 2HG  ARG A 727     -69.380  20.116  37.267  1.00  7.790          H  
ATOM  10907 1HD  ARG A 727     -69.257  18.251  34.928  1.00  7.790          H  
ATOM  10908 2HD  ARG A 727     -70.247  17.964  36.384  1.00  7.790          H  
ATOM  10909  HE  ARG A 727     -70.943  20.513  35.579  1.00  7.790          H  
ATOM  10910 1HH1 ARG A 727     -70.976  17.341  34.001  1.00  7.790          H  
ATOM  10911 2HH1 ARG A 727     -72.336  17.730  32.973  1.00  7.790          H  
ATOM  10912 1HH2 ARG A 727     -72.708  20.997  34.236  1.00  7.790          H  
ATOM  10913 2HH2 ARG A 727     -73.317  19.801  33.110  1.00  7.790          H  
ATOM  10914  N   TYR A 728     -66.635  20.551  38.553  1.00  5.240          N  
ATOM  10915  CA  TYR A 728     -65.792  19.978  39.601  1.00  6.040          C  
ATOM  10916  C   TYR A 728     -65.440  18.509  39.388  1.00  6.320          C  
ATOM  10917  O   TYR A 728     -66.019  17.610  40.004  1.00  6.180          O  
ATOM  10918  CB  TYR A 728     -66.468  20.123  40.963  1.00  8.140          C  
ATOM  10919  CG  TYR A 728     -65.567  19.802  42.121  1.00  8.140          C  
ATOM  10920  CD1 TYR A 728     -64.550  20.678  42.444  1.00  8.140          C  
ATOM  10921  CD2 TYR A 728     -65.749  18.644  42.864  1.00  8.140          C  
ATOM  10922  CE1 TYR A 728     -63.712  20.400  43.500  1.00  8.140          C  
ATOM  10923  CE2 TYR A 728     -64.911  18.366  43.920  1.00  8.140          C  
ATOM  10924  CZ  TYR A 728     -63.894  19.241  44.239  1.00  8.140          C  
ATOM  10925  OH  TYR A 728     -63.055  18.967  45.294  1.00  8.140          O  
ATOM  10926  H   TYR A 728     -67.588  20.809  38.776  1.00  6.290          H  
ATOM  10927  HA  TYR A 728     -64.854  20.534  39.619  1.00  7.250          H  
ATOM  10928 1HB  TYR A 728     -66.837  21.115  41.094  1.00  9.760          H  
ATOM  10929 2HB  TYR A 728     -67.327  19.457  41.008  1.00  9.760          H  
ATOM  10930  HD1 TYR A 728     -64.405  21.590  41.862  1.00  9.760          H  
ATOM  10931  HD2 TYR A 728     -66.552  17.952  42.606  1.00  9.760          H  
ATOM  10932  HE1 TYR A 728     -62.907  21.092  43.750  1.00  9.760          H  
ATOM  10933  HE2 TYR A 728     -65.052  17.454  44.502  1.00  9.760          H  
ATOM  10934  HH  TYR A 728     -63.324  18.147  45.714  1.00  9.760          H  
ATOM  10935  N   SER A 729     -64.472  18.286  38.516  1.00  6.950          N  
ATOM  10936  CA  SER A 729     -63.992  16.960  38.151  1.00  7.550          C  
ATOM  10937  C   SER A 729     -62.552  16.955  37.670  1.00  8.330          C  
ATOM  10938  O   SER A 729     -62.136  17.815  36.895  1.00  8.430          O  
ATOM  10939  CB  SER A 729     -64.847  16.359  37.069  1.00 10.330          C  
ATOM  10940  OG  SER A 729     -64.310  15.126  36.670  1.00 10.330          O  
ATOM  10941  H   SER A 729     -64.118  19.114  38.034  1.00  8.340          H  
ATOM  10942  HA  SER A 729     -64.053  16.324  39.035  1.00  9.060          H  
ATOM  10943 1HB  SER A 729     -65.860  16.218  37.442  1.00 12.400          H  
ATOM  10944 2HB  SER A 729     -64.896  17.039  36.218  1.00 12.400          H  
ATOM  10945  HG  SER A 729     -64.912  14.791  35.997  1.00 12.400          H  
ATOM  10946  N   ASP A 730     -61.787  15.943  38.092  1.00  9.040          N  
ATOM  10947  CA  ASP A 730     -60.417  15.779  37.648  1.00 10.050          C  
ATOM  10948  C   ASP A 730     -60.319  14.882  36.427  1.00 11.190          C  
ATOM  10949  O   ASP A 730     -59.222  14.613  35.938  1.00 12.080          O  
ATOM  10950  CB  ASP A 730     -59.566  15.194  38.770  1.00 13.670          C  
ATOM  10951  CG  ASP A 730     -60.095  13.835  39.188  1.00 13.670          C  
ATOM  10952  OD1 ASP A 730     -61.310  13.681  39.102  1.00 13.670          O  
ATOM  10953  OD2 ASP A 730     -59.315  12.944  39.532  1.00 13.670          O  
ATOM  10954  H   ASP A 730     -62.154  15.222  38.724  1.00 10.850          H  
ATOM  10955  HA  ASP A 730     -60.021  16.761  37.379  1.00 12.060          H  
ATOM  10956 1HB  ASP A 730     -58.531  15.100  38.437  1.00 16.400          H  
ATOM  10957 2HB  ASP A 730     -59.581  15.862  39.630  1.00 16.400          H  
ATOM  10958  N   ALA A 731     -61.454  14.470  35.872  1.00 10.990          N  
ATOM  10959  CA  ALA A 731     -61.453  13.583  34.713  1.00 12.150          C  
ATOM  10960  C   ALA A 731     -61.158  14.360  33.445  1.00 12.760          C  
ATOM  10961  O   ALA A 731     -62.040  14.563  32.608  1.00 12.620          O  
ATOM  10962  CB  ALA A 731     -62.783  12.866  34.583  1.00 16.550          C  
ATOM  10963  H   ALA A 731     -62.334  14.754  36.298  1.00 13.190          H  
ATOM  10964  HA  ALA A 731     -60.660  12.845  34.850  1.00 14.580          H  
ATOM  10965 1HB  ALA A 731     -62.735  12.209  33.730  1.00 19.860          H  
ATOM  10966 2HB  ALA A 731     -62.975  12.288  35.486  1.00 19.860          H  
ATOM  10967 3HB  ALA A 731     -63.576  13.590  34.440  1.00 19.860          H  
ATOM  10968  N   ILE A 732     -59.911  14.783  33.330  1.00 13.540          N  
ATOM  10969  CA  ILE A 732     -59.413  15.594  32.245  1.00 14.330          C  
ATOM  10970  C   ILE A 732     -58.704  14.749  31.183  1.00 15.140          C  
ATOM  10971  O   ILE A 732     -57.558  14.303  31.343  1.00 16.080          O  
ATOM  10972  CB  ILE A 732     -58.452  16.646  32.851  1.00 19.750          C  
ATOM  10973  CG1 ILE A 732     -59.229  17.524  33.893  1.00 19.750          C  
ATOM  10974  CG2 ILE A 732     -57.851  17.489  31.773  1.00 19.750          C  
ATOM  10975  CD1 ILE A 732     -58.351  18.406  34.780  1.00 19.750          C  
ATOM  10976  H   ILE A 732     -59.303  14.566  34.121  1.00 16.250          H  
ATOM  10977  HA  ILE A 732     -60.253  16.104  31.776  1.00 17.200          H  
ATOM  10978  HB  ILE A 732     -57.661  16.126  33.398  1.00 23.700          H  
ATOM  10979 1HG1 ILE A 732     -59.919  18.164  33.358  1.00 23.700          H  
ATOM  10980 2HG1 ILE A 732     -59.797  16.882  34.537  1.00 23.700          H  
ATOM  10981 1HG2 ILE A 732     -57.169  18.216  32.196  1.00 23.700          H  
ATOM  10982 2HG2 ILE A 732     -57.319  16.875  31.080  1.00 23.700          H  
ATOM  10983 3HG2 ILE A 732     -58.643  17.995  31.266  1.00 23.700          H  
ATOM  10984 1HD1 ILE A 732     -58.991  18.960  35.465  1.00 23.700          H  
ATOM  10985 2HD1 ILE A 732     -57.671  17.772  35.347  1.00 23.700          H  
ATOM  10986 3HD1 ILE A 732     -57.778  19.108  34.182  1.00 23.700          H  
ATOM  10987  N   TYR A 733     -59.373  14.605  30.057  1.00 14.770          N  
ATOM  10988  CA  TYR A 733     -58.914  13.851  28.901  1.00 15.570          C  
ATOM  10989  C   TYR A 733     -59.624  14.450  27.706  1.00 15.420          C  
ATOM  10990  O   TYR A 733     -60.683  15.049  27.871  1.00 15.160          O  
ATOM  10991  CB  TYR A 733     -59.320  12.387  29.034  1.00 21.480          C  
ATOM  10992  CG  TYR A 733     -60.808  12.225  28.959  1.00 21.480          C  
ATOM  10993  CD1 TYR A 733     -61.401  11.861  27.749  1.00 21.480          C  
ATOM  10994  CD2 TYR A 733     -61.598  12.500  30.062  1.00 21.480          C  
ATOM  10995  CE1 TYR A 733     -62.759  11.772  27.656  1.00 21.480          C  
ATOM  10996  CE2 TYR A 733     -62.962  12.420  29.960  1.00 21.480          C  
ATOM  10997  CZ  TYR A 733     -63.549  12.059  28.762  1.00 21.480          C  
ATOM  10998  OH  TYR A 733     -64.920  11.986  28.654  1.00 21.480          O  
ATOM  10999  H   TYR A 733     -60.299  15.012  30.010  1.00 17.720          H  
ATOM  11000  HA  TYR A 733     -57.835  13.961  28.780  1.00 18.680          H  
ATOM  11001 1HB  TYR A 733     -58.899  11.836  28.219  1.00 25.770          H  
ATOM  11002 2HB  TYR A 733     -58.958  11.966  29.974  1.00 25.770          H  
ATOM  11003  HD1 TYR A 733     -60.784  11.649  26.876  1.00 25.770          H  
ATOM  11004  HD2 TYR A 733     -61.145  12.791  31.003  1.00 25.770          H  
ATOM  11005  HE1 TYR A 733     -63.215  11.486  26.720  1.00 25.770          H  
ATOM  11006  HE2 TYR A 733     -63.581  12.650  30.830  1.00 25.770          H  
ATOM  11007  HH  TYR A 733     -65.327  12.215  29.497  1.00 25.770          H  
ATOM  11008  N   VAL A 734     -59.138  14.240  26.502  1.00 15.690          N  
ATOM  11009  CA  VAL A 734     -59.915  14.768  25.389  1.00 15.750          C  
ATOM  11010  C   VAL A 734     -60.619  13.622  24.702  1.00 16.540          C  
ATOM  11011  O   VAL A 734     -60.004  12.626  24.333  1.00 17.430          O  
ATOM  11012  CB  VAL A 734     -59.033  15.591  24.418  1.00 22.030          C  
ATOM  11013  CG1 VAL A 734     -57.864  14.773  23.887  1.00 22.030          C  
ATOM  11014  CG2 VAL A 734     -59.904  16.107  23.257  1.00 22.030          C  
ATOM  11015  H   VAL A 734     -58.275  13.734  26.366  1.00 18.830          H  
ATOM  11016  HA  VAL A 734     -60.677  15.447  25.770  1.00 18.900          H  
ATOM  11017  HB  VAL A 734     -58.617  16.437  24.961  1.00 26.430          H  
ATOM  11018 1HG1 VAL A 734     -57.263  15.400  23.228  1.00 26.430          H  
ATOM  11019 2HG1 VAL A 734     -57.246  14.432  24.710  1.00 26.430          H  
ATOM  11020 3HG1 VAL A 734     -58.220  13.914  23.324  1.00 26.430          H  
ATOM  11021 1HG2 VAL A 734     -59.293  16.709  22.591  1.00 26.430          H  
ATOM  11022 2HG2 VAL A 734     -60.325  15.271  22.693  1.00 26.430          H  
ATOM  11023 3HG2 VAL A 734     -60.718  16.720  23.653  1.00 26.430          H  
ATOM  11024  N   ASN A 735     -61.928  13.769  24.563  1.00 16.250          N  
ATOM  11025  CA  ASN A 735     -62.788  12.758  23.971  1.00 17.040          C  
ATOM  11026  C   ASN A 735     -62.650  12.814  22.461  1.00 18.090          C  
ATOM  11027  O   ASN A 735     -62.843  13.879  21.869  1.00 18.410          O  
ATOM  11028  CB  ASN A 735     -64.230  12.955  24.407  1.00 23.540          C  
ATOM  11029  CG  ASN A 735     -65.101  11.775  24.071  1.00 23.540          C  
ATOM  11030  OD1 ASN A 735     -65.055  11.201  22.966  1.00 23.540          O  
ATOM  11031  ND2 ASN A 735     -65.910  11.393  25.046  1.00 23.540          N  
ATOM  11032  H   ASN A 735     -62.341  14.628  24.900  1.00 19.500          H  
ATOM  11033  HA  ASN A 735     -62.451  11.770  24.293  1.00 20.450          H  
ATOM  11034 1HB  ASN A 735     -64.272  13.136  25.478  1.00 28.250          H  
ATOM  11035 2HB  ASN A 735     -64.640  13.838  23.916  1.00 28.250          H  
ATOM  11036 1HD2 ASN A 735     -66.516  10.605  24.937  1.00 28.250          H  
ATOM  11037 2HD2 ASN A 735     -65.920  11.893  25.921  1.00 28.250          H  
ATOM  11038  N   ARG A 736     -62.317  11.693  21.811  1.00 18.700          N  
ATOM  11039  CA  ARG A 736     -62.099  11.719  20.358  1.00 19.740          C  
ATOM  11040  C   ARG A 736     -63.316  12.197  19.573  1.00 20.320          C  
ATOM  11041  O   ARG A 736     -63.179  12.683  18.445  1.00 21.030          O  
ATOM  11042  CB  ARG A 736     -61.757  10.337  19.832  1.00 27.220          C  
ATOM  11043  CG  ARG A 736     -60.408   9.780  20.233  1.00 27.220          C  
ATOM  11044  CD  ARG A 736     -60.256   8.389  19.739  1.00 27.220          C  
ATOM  11045  NE  ARG A 736     -61.194   7.500  20.423  1.00 27.220          N  
ATOM  11046  CZ  ARG A 736     -61.467   6.218  20.100  1.00 27.220          C  
ATOM  11047  NH1 ARG A 736     -60.866   5.631  19.074  1.00 27.220          N  
ATOM  11048  NH2 ARG A 736     -62.353   5.554  20.830  1.00 27.220          N  
ATOM  11049  H   ARG A 736     -62.212  10.803  22.323  1.00 22.440          H  
ATOM  11050  HA  ARG A 736     -61.266  12.392  20.154  1.00 23.690          H  
ATOM  11051 1HB  ARG A 736     -62.523   9.638  20.172  1.00 32.660          H  
ATOM  11052 2HB  ARG A 736     -61.794  10.347  18.744  1.00 32.660          H  
ATOM  11053 1HG  ARG A 736     -59.617  10.395  19.811  1.00 32.660          H  
ATOM  11054 2HG  ARG A 736     -60.328   9.769  21.321  1.00 32.660          H  
ATOM  11055 1HD  ARG A 736     -60.462   8.359  18.671  1.00 32.660          H  
ATOM  11056 2HD  ARG A 736     -59.242   8.041  19.934  1.00 32.660          H  
ATOM  11057  HE  ARG A 736     -61.697   7.896  21.236  1.00 32.660          H  
ATOM  11058 1HH1 ARG A 736     -60.194   6.139  18.521  1.00 32.660          H  
ATOM  11059 2HH1 ARG A 736     -61.081   4.671  18.844  1.00 32.660          H  
ATOM  11060 1HH2 ARG A 736     -62.815   6.029  21.633  1.00 32.660          H  
ATOM  11061 2HH2 ARG A 736     -62.579   4.598  20.617  1.00 32.660          H  
ATOM  11062  N   LYS A 737     -64.504  12.078  20.176  1.00 20.060          N  
ATOM  11063  CA  LYS A 737     -65.756  12.465  19.542  1.00 20.650          C  
ATOM  11064  C   LYS A 737     -65.802  13.934  19.170  1.00 20.630          C  
ATOM  11065  O   LYS A 737     -66.577  14.326  18.296  1.00 21.340          O  
ATOM  11066  CB  LYS A 737     -66.956  12.126  20.420  1.00 28.670          C  
ATOM  11067  CG  LYS A 737     -67.247  10.632  20.543  1.00 28.670          C  
ATOM  11068  CD  LYS A 737     -68.438  10.375  21.459  1.00 28.670          C  
ATOM  11069  CE  LYS A 737     -68.736   8.885  21.590  1.00 28.670          C  
ATOM  11070  NZ  LYS A 737     -69.882   8.629  22.513  1.00 28.670          N  
ATOM  11071  H   LYS A 737     -64.528  11.701  21.130  1.00 24.070          H  
ATOM  11072  HA  LYS A 737     -65.847  11.897  18.623  1.00 24.780          H  
ATOM  11073 1HB  LYS A 737     -66.796  12.525  21.421  1.00 34.410          H  
ATOM  11074 2HB  LYS A 737     -67.845  12.607  20.013  1.00 34.410          H  
ATOM  11075 1HG  LYS A 737     -67.469  10.232  19.555  1.00 34.410          H  
ATOM  11076 2HG  LYS A 737     -66.370  10.117  20.933  1.00 34.410          H  
ATOM  11077 1HD  LYS A 737     -68.223  10.782  22.449  1.00 34.410          H  
ATOM  11078 2HD  LYS A 737     -69.318  10.879  21.061  1.00 34.410          H  
ATOM  11079 1HE  LYS A 737     -68.977   8.480  20.609  1.00 34.410          H  
ATOM  11080 2HE  LYS A 737     -67.852   8.377  21.977  1.00 34.410          H  
ATOM  11081 1HZ  LYS A 737     -70.050   7.634  22.577  1.00 34.410          H  
ATOM  11082 2HZ  LYS A 737     -69.662   8.993  23.431  1.00 34.410          H  
ATOM  11083 3HZ  LYS A 737     -70.711   9.086  22.160  1.00 34.410          H  
ATOM  11084  N   VAL A 738     -64.969  14.767  19.790  1.00 19.880          N  
ATOM  11085  CA  VAL A 738     -65.014  16.186  19.487  1.00 19.850          C  
ATOM  11086  C   VAL A 738     -64.770  16.457  18.000  1.00 20.500          C  
ATOM  11087  O   VAL A 738     -65.328  17.404  17.457  1.00 20.900          O  
ATOM  11088  CB  VAL A 738     -64.004  16.972  20.364  1.00 27.800          C  
ATOM  11089  CG1 VAL A 738     -62.538  16.680  19.955  1.00 27.800          C  
ATOM  11090  CG2 VAL A 738     -64.309  18.483  20.257  1.00 27.800          C  
ATOM  11091  H   VAL A 738     -64.303  14.402  20.482  1.00 23.860          H  
ATOM  11092  HA  VAL A 738     -66.011  16.547  19.737  1.00 23.820          H  
ATOM  11093  HB  VAL A 738     -64.118  16.640  21.399  1.00 33.360          H  
ATOM  11094 1HG1 VAL A 738     -61.866  17.227  20.613  1.00 33.360          H  
ATOM  11095 2HG1 VAL A 738     -62.333  15.614  20.043  1.00 33.360          H  
ATOM  11096 3HG1 VAL A 738     -62.351  16.998  18.928  1.00 33.360          H  
ATOM  11097 1HG2 VAL A 738     -63.624  19.035  20.897  1.00 33.360          H  
ATOM  11098 2HG2 VAL A 738     -64.188  18.812  19.229  1.00 33.360          H  
ATOM  11099 3HG2 VAL A 738     -65.334  18.669  20.577  1.00 33.360          H  
ATOM  11100  N   ASP A 739     -63.994  15.603  17.318  1.00 20.610          N  
ATOM  11101  CA  ASP A 739     -63.712  15.805  15.901  1.00 21.190          C  
ATOM  11102  C   ASP A 739     -64.707  15.087  14.986  1.00 22.200          C  
ATOM  11103  O   ASP A 739     -64.532  15.060  13.765  1.00 23.050          O  
ATOM  11104  CB  ASP A 739     -62.293  15.341  15.584  1.00 29.430          C  
ATOM  11105  CG  ASP A 739     -61.212  16.225  16.220  1.00 29.430          C  
ATOM  11106  OD1 ASP A 739     -61.439  17.401  16.389  1.00 29.430          O  
ATOM  11107  OD2 ASP A 739     -60.168  15.711  16.530  1.00 29.430          O  
ATOM  11108  H   ASP A 739     -63.561  14.803  17.794  1.00 24.730          H  
ATOM  11109  HA  ASP A 739     -63.777  16.872  15.693  1.00 25.430          H  
ATOM  11110 1HB  ASP A 739     -62.167  14.318  15.946  1.00 35.320          H  
ATOM  11111 2HB  ASP A 739     -62.146  15.327  14.504  1.00 35.320          H  
ATOM  11112  N   LEU A 740     -65.722  14.461  15.575  1.00 22.150          N  
ATOM  11113  CA  LEU A 740     -66.747  13.769  14.814  1.00 23.060          C  
ATOM  11114  C   LEU A 740     -68.013  14.607  14.905  1.00 23.230          C  
ATOM  11115  O   LEU A 740     -68.863  14.602  14.009  1.00 23.970          O  
ATOM  11116  CB  LEU A 740     -66.988  12.373  15.396  1.00 31.920          C  
ATOM  11117  CG  LEU A 740     -65.750  11.433  15.460  1.00 31.920          C  
ATOM  11118  CD1 LEU A 740     -66.165  10.129  16.119  1.00 31.920          C  
ATOM  11119  CD2 LEU A 740     -65.176  11.186  14.065  1.00 31.920          C  
ATOM  11120  H   LEU A 740     -65.827  14.508  16.586  1.00 26.580          H  
ATOM  11121  HA  LEU A 740     -66.454  13.707  13.771  1.00 27.670          H  
ATOM  11122 1HB  LEU A 740     -67.367  12.489  16.412  1.00 38.300          H  
ATOM  11123 2HB  LEU A 740     -67.752  11.878  14.799  1.00 38.300          H  
ATOM  11124  HG  LEU A 740     -64.980  11.896  16.086  1.00 38.300          H  
ATOM  11125 1HD1 LEU A 740     -65.299   9.472  16.195  1.00 38.300          H  
ATOM  11126 2HD1 LEU A 740     -66.557  10.319  17.110  1.00 38.300          H  
ATOM  11127 3HD1 LEU A 740     -66.934   9.648  15.517  1.00 38.300          H  
ATOM  11128 1HD2 LEU A 740     -64.312  10.526  14.147  1.00 38.300          H  
ATOM  11129 2HD2 LEU A 740     -65.931  10.717  13.434  1.00 38.300          H  
ATOM  11130 3HD2 LEU A 740     -64.858  12.125  13.615  1.00 38.300          H  
ATOM  11131  N   ASN A 741     -68.107  15.311  16.031  1.00 22.590          N  
ATOM  11132  CA  ASN A 741     -69.205  16.160  16.464  1.00 22.680          C  
ATOM  11133  C   ASN A 741     -69.526  17.332  15.522  1.00 23.010          C  
ATOM  11134  O   ASN A 741     -68.643  18.065  15.053  1.00 23.710          O  
ATOM  11135  CB  ASN A 741     -68.904  16.665  17.866  1.00 31.720          C  
ATOM  11136  CG  ASN A 741     -70.071  17.267  18.568  1.00 31.720          C  
ATOM  11137  OD1 ASN A 741     -70.656  18.255  18.133  1.00 31.720          O  
ATOM  11138  ND2 ASN A 741     -70.433  16.678  19.685  1.00 31.720          N  
ATOM  11139  H   ASN A 741     -67.361  15.169  16.713  1.00 27.110          H  
ATOM  11140  HA  ASN A 741     -70.099  15.539  16.512  1.00 27.220          H  
ATOM  11141 1HB  ASN A 741     -68.542  15.839  18.468  1.00 38.060          H  
ATOM  11142 2HB  ASN A 741     -68.099  17.402  17.818  1.00 38.060          H  
ATOM  11143 1HD2 ASN A 741     -71.210  17.032  20.211  1.00 38.060          H  
ATOM  11144 2HD2 ASN A 741     -69.934  15.873  20.015  1.00 38.060          H  
ATOM  11145  N   ILE A 742     -70.830  17.527  15.320  1.00 22.500          N  
ATOM  11146  CA  ILE A 742     -71.440  18.566  14.479  1.00 22.800          C  
ATOM  11147  C   ILE A 742     -71.124  20.012  14.911  1.00 22.560          C  
ATOM  11148  O   ILE A 742     -71.349  20.973  14.156  1.00 23.200          O  
ATOM  11149  CB  ILE A 742     -72.967  18.318  14.454  1.00 31.800          C  
ATOM  11150  CG1 ILE A 742     -73.563  18.433  15.916  1.00 31.800          C  
ATOM  11151  CG2 ILE A 742     -73.238  16.953  13.810  1.00 31.800          C  
ATOM  11152  CD1 ILE A 742     -75.081  18.350  16.011  1.00 31.800          C  
ATOM  11153  H   ILE A 742     -71.444  16.867  15.772  1.00 27.000          H  
ATOM  11154  HA  ILE A 742     -71.064  18.435  13.466  1.00 27.360          H  
ATOM  11155  HB  ILE A 742     -73.444  19.091  13.860  1.00 38.160          H  
ATOM  11156 1HG1 ILE A 742     -73.141  17.656  16.544  1.00 38.160          H  
ATOM  11157 2HG1 ILE A 742     -73.278  19.398  16.325  1.00 38.160          H  
ATOM  11158 1HG2 ILE A 742     -74.306  16.769  13.747  1.00 38.160          H  
ATOM  11159 2HG2 ILE A 742     -72.820  16.948  12.798  1.00 38.160          H  
ATOM  11160 3HG2 ILE A 742     -72.774  16.163  14.387  1.00 38.160          H  
ATOM  11161 1HD1 ILE A 742     -75.380  18.464  17.052  1.00 38.160          H  
ATOM  11162 2HD1 ILE A 742     -75.538  19.129  15.426  1.00 38.160          H  
ATOM  11163 3HD1 ILE A 742     -75.428  17.389  15.650  1.00 38.160          H  
ATOM  11164  N   ILE A 743     -70.589  20.174  16.119  1.00 21.720          N  
ATOM  11165  CA  ILE A 743     -70.210  21.488  16.594  1.00 21.510          C  
ATOM  11166  C   ILE A 743     -68.842  21.864  16.031  1.00 22.470          C  
ATOM  11167  O   ILE A 743     -68.707  22.858  15.323  1.00 22.960          O  
ATOM  11168  CB  ILE A 743     -70.155  21.527  18.123  1.00 30.200          C  
ATOM  11169  CG1 ILE A 743     -71.552  21.290  18.723  1.00 30.200          C  
ATOM  11170  CG2 ILE A 743     -69.635  22.834  18.526  1.00 30.200          C  
ATOM  11171  CD1 ILE A 743     -71.560  21.052  20.227  1.00 30.200          C  
ATOM  11172  H   ILE A 743     -70.462  19.358  16.712  1.00 26.060          H  
ATOM  11173  HA  ILE A 743     -70.930  22.217  16.246  1.00 25.810          H  
ATOM  11174  HB  ILE A 743     -69.506  20.742  18.488  1.00 36.240          H  
ATOM  11175 1HG1 ILE A 743     -72.172  22.131  18.498  1.00 36.240          H  
ATOM  11176 2HG1 ILE A 743     -71.988  20.419  18.248  1.00 36.240          H  
ATOM  11177 1HG2 ILE A 743     -69.572  22.874  19.591  1.00 36.240          H  
ATOM  11178 2HG2 ILE A 743     -68.654  22.997  18.123  1.00 36.240          H  
ATOM  11179 3HG2 ILE A 743     -70.300  23.613  18.160  1.00 36.240          H  
ATOM  11180 1HD1 ILE A 743     -72.584  20.879  20.549  1.00 36.240          H  
ATOM  11181 2HD1 ILE A 743     -70.954  20.174  20.456  1.00 36.240          H  
ATOM  11182 3HD1 ILE A 743     -71.165  21.909  20.766  1.00 36.240          H  
ATOM  11183  N   ARG A 744     -67.830  21.029  16.273  1.00 22.810          N  
ATOM  11184  CA  ARG A 744     -66.476  21.274  15.778  1.00 23.810          C  
ATOM  11185  C   ARG A 744     -66.463  21.371  14.261  1.00 24.970          C  
ATOM  11186  O   ARG A 744     -65.693  22.136  13.678  1.00 25.730          O  
ATOM  11187  CB  ARG A 744     -65.542  20.157  16.213  1.00 32.930          C  
ATOM  11188  CG  ARG A 744     -64.072  20.258  15.764  1.00 32.930          C  
ATOM  11189  CD  ARG A 744     -63.320  21.423  16.340  1.00 32.930          C  
ATOM  11190  NE  ARG A 744     -63.136  21.312  17.791  1.00 32.930          N  
ATOM  11191  CZ  ARG A 744     -62.437  22.187  18.559  1.00 32.930          C  
ATOM  11192  NH1 ARG A 744     -61.846  23.227  18.008  1.00 32.930          N  
ATOM  11193  NH2 ARG A 744     -62.328  21.994  19.863  1.00 32.930          N  
ATOM  11194  H   ARG A 744     -67.976  20.222  16.857  1.00 27.370          H  
ATOM  11195  HA  ARG A 744     -66.129  22.218  16.188  1.00 28.570          H  
ATOM  11196 1HB  ARG A 744     -65.554  20.057  17.287  1.00 39.520          H  
ATOM  11197 2HB  ARG A 744     -65.924  19.216  15.806  1.00 39.520          H  
ATOM  11198 1HG  ARG A 744     -63.551  19.351  16.085  1.00 39.520          H  
ATOM  11199 2HG  ARG A 744     -64.023  20.327  14.679  1.00 39.520          H  
ATOM  11200 1HD  ARG A 744     -62.334  21.452  15.875  1.00 39.520          H  
ATOM  11201 2HD  ARG A 744     -63.843  22.353  16.125  1.00 39.520          H  
ATOM  11202  HE  ARG A 744     -63.558  20.518  18.255  1.00 39.520          H  
ATOM  11203 1HH1 ARG A 744     -61.912  23.384  17.016  1.00 39.520          H  
ATOM  11204 2HH1 ARG A 744     -61.308  23.867  18.586  1.00 39.520          H  
ATOM  11205 1HH2 ARG A 744     -62.776  21.204  20.304  1.00 39.520          H  
ATOM  11206 2HH2 ARG A 744     -61.770  22.652  20.440  1.00 39.520          H  
ATOM  11207  N   LYS A 745     -67.323  20.584  13.616  1.00 25.150          N  
ATOM  11208  CA  LYS A 745     -67.420  20.540  12.164  1.00 26.310          C  
ATOM  11209  C   LYS A 745     -68.296  21.647  11.569  1.00 26.290          C  
ATOM  11210  O   LYS A 745     -68.475  21.701  10.351  1.00 27.340          O  
ATOM  11211  CB  LYS A 745     -67.966  19.186  11.753  1.00 36.370          C  
ATOM  11212  CG  LYS A 745     -67.024  18.022  12.045  1.00 36.370          C  
ATOM  11213  CD  LYS A 745     -67.757  16.708  11.981  1.00 36.370          C  
ATOM  11214  CE  LYS A 745     -68.208  16.334  10.595  1.00 36.370          C  
ATOM  11215  NZ  LYS A 745     -68.890  15.016  10.595  1.00 36.370          N  
ATOM  11216  H   LYS A 745     -67.903  19.926  14.156  1.00 30.180          H  
ATOM  11217  HA  LYS A 745     -66.415  20.655  11.757  1.00 31.570          H  
ATOM  11218 1HB  LYS A 745     -68.902  19.003  12.279  1.00 43.640          H  
ATOM  11219 2HB  LYS A 745     -68.184  19.204  10.686  1.00 43.640          H  
ATOM  11220 1HG  LYS A 745     -66.206  18.019  11.325  1.00 43.640          H  
ATOM  11221 2HG  LYS A 745     -66.603  18.134  13.047  1.00 43.640          H  
ATOM  11222 1HD  LYS A 745     -67.106  15.924  12.370  1.00 43.640          H  
ATOM  11223 2HD  LYS A 745     -68.636  16.770  12.623  1.00 43.640          H  
ATOM  11224 1HE  LYS A 745     -68.904  17.076  10.221  1.00 43.640          H  
ATOM  11225 2HE  LYS A 745     -67.345  16.288   9.935  1.00 43.640          H  
ATOM  11226 1HZ  LYS A 745     -69.186  14.796   9.657  1.00 43.640          H  
ATOM  11227 2HZ  LYS A 745     -68.262  14.300  10.934  1.00 43.640          H  
ATOM  11228 3HZ  LYS A 745     -69.706  15.064  11.201  1.00 43.640          H  
ATOM  11229  N   SER A 746     -68.855  22.509  12.423  1.00 25.120          N  
ATOM  11230  CA  SER A 746     -69.730  23.617  12.048  1.00 24.990          C  
ATOM  11231  C   SER A 746     -70.939  23.221  11.196  1.00 25.550          C  
ATOM  11232  O   SER A 746     -71.249  23.895  10.210  1.00 25.380          O  
ATOM  11233  CB  SER A 746     -68.940  24.682  11.301  1.00 35.040          C  
ATOM  11234  OG  SER A 746     -67.892  25.192  12.084  1.00 35.040          O  
ATOM  11235  H   SER A 746     -68.653  22.425  13.421  1.00 30.140          H  
ATOM  11236  HA  SER A 746     -70.108  24.058  12.974  1.00 29.990          H  
ATOM  11237 1HB  SER A 746     -68.546  24.278  10.372  1.00 42.050          H  
ATOM  11238 2HB  SER A 746     -69.616  25.495  11.040  1.00 42.050          H  
ATOM  11239  HG  SER A 746     -67.209  24.509  12.068  1.00 42.050          H  
ATOM  11240  N   GLU A 747     -71.638  22.141  11.565  1.00 26.220          N  
ATOM  11241  CA  GLU A 747     -72.833  21.748  10.824  1.00 26.790          C  
ATOM  11242  C   GLU A 747     -74.065  22.339  11.511  1.00 25.910          C  
ATOM  11243  O   GLU A 747     -75.066  22.670  10.873  1.00 25.870          O  
ATOM  11244  CB  GLU A 747     -72.955  20.225  10.737  1.00 37.280          C  
ATOM  11245  CG  GLU A 747     -71.838  19.531   9.957  1.00 37.280          C  
ATOM  11246  CD  GLU A 747     -72.065  18.049   9.831  1.00 37.280          C  
ATOM  11247  OE1 GLU A 747     -73.057  17.601  10.346  1.00 37.280          O  
ATOM  11248  OE2 GLU A 747     -71.293  17.376   9.180  1.00 37.280          O  
ATOM  11249  H   GLU A 747     -71.350  21.613  12.390  1.00 31.460          H  
ATOM  11250  HA  GLU A 747     -72.775  22.153   9.813  1.00 32.150          H  
ATOM  11251 1HB  GLU A 747     -72.955  19.822  11.738  1.00 44.730          H  
ATOM  11252 2HB  GLU A 747     -73.908  19.960  10.277  1.00 44.730          H  
ATOM  11253 1HG  GLU A 747     -71.775  19.974   8.963  1.00 44.730          H  
ATOM  11254 2HG  GLU A 747     -70.896  19.711  10.467  1.00 44.730          H  
ATOM  11255  N   CYS A 748     -73.970  22.452  12.831  1.00 25.210          N  
ATOM  11256  CA  CYS A 748     -75.022  22.978  13.694  1.00 24.370          C  
ATOM  11257  C   CYS A 748     -74.751  24.442  13.989  1.00 23.090          C  
ATOM  11258  O   CYS A 748     -73.711  24.971  13.594  1.00 22.970          O  
ATOM  11259  CB  CYS A 748     -75.086  22.230  15.007  1.00 34.450          C  
ATOM  11260  SG  CYS A 748     -73.727  22.587  16.106  1.00 34.450          S  
ATOM  11261  H   CYS A 748     -73.103  22.125  13.260  1.00 30.250          H  
ATOM  11262  HA  CYS A 748     -75.981  22.890  13.184  1.00 29.240          H  
ATOM  11263 1HB  CYS A 748     -76.014  22.452  15.522  1.00 41.340          H  
ATOM  11264 2HB  CYS A 748     -75.065  21.182  14.795  1.00 41.340          H  
ATOM  11265  HG  CYS A 748     -73.879  23.945  16.156  1.00 41.340          H  
ATOM  11266  N   THR A 749     -75.658  25.103  14.714  1.00 22.190          N  
ATOM  11267  CA  THR A 749     -75.416  26.491  15.085  1.00 20.950          C  
ATOM  11268  C   THR A 749     -74.017  26.546  15.676  1.00 20.820          C  
ATOM  11269  O   THR A 749     -73.687  25.774  16.584  1.00 20.390          O  
ATOM  11270  CB  THR A 749     -76.453  26.988  16.114  1.00 29.830          C  
ATOM  11271  OG1 THR A 749     -77.774  26.856  15.562  1.00 29.830          O  
ATOM  11272  CG2 THR A 749     -76.188  28.451  16.465  1.00 29.830          C  
ATOM  11273  H   THR A 749     -76.519  24.662  15.004  1.00 26.630          H  
ATOM  11274  HA  THR A 749     -75.452  27.118  14.193  1.00 25.140          H  
ATOM  11275  HB  THR A 749     -76.386  26.383  17.016  1.00 35.790          H  
ATOM  11276  HG1 THR A 749     -78.428  27.018  16.250  1.00 35.790          H  
ATOM  11277 1HG2 THR A 749     -76.929  28.786  17.189  1.00 35.790          H  
ATOM  11278 2HG2 THR A 749     -75.193  28.559  16.898  1.00 35.790          H  
ATOM  11279 3HG2 THR A 749     -76.260  29.061  15.566  1.00 35.790          H  
ATOM  11280  N   LYS A 750     -73.202  27.476  15.169  1.00 21.320          N  
ATOM  11281  CA  LYS A 750     -71.810  27.577  15.571  1.00 21.450          C  
ATOM  11282  C   LYS A 750     -71.433  28.481  16.747  1.00 20.980          C  
ATOM  11283  O   LYS A 750     -70.805  28.003  17.677  1.00 20.710          O  
ATOM  11284  CB  LYS A 750     -70.995  28.013  14.349  1.00 29.980          C  
ATOM  11285  CG  LYS A 750     -69.486  28.118  14.563  1.00 29.980          C  
ATOM  11286  CD  LYS A 750     -68.780  28.512  13.271  1.00 29.980          C  
ATOM  11287  CE  LYS A 750     -67.279  28.631  13.471  1.00 29.980          C  
ATOM  11288  NZ  LYS A 750     -66.580  29.075  12.227  1.00 29.980          N  
ATOM  11289  H   LYS A 750     -73.558  28.077  14.441  1.00 25.580          H  
ATOM  11290  HA  LYS A 750     -71.488  26.567  15.835  1.00 25.740          H  
ATOM  11291 1HB  LYS A 750     -71.163  27.296  13.541  1.00 35.970          H  
ATOM  11292 2HB  LYS A 750     -71.349  28.982  14.001  1.00 35.970          H  
ATOM  11293 1HG  LYS A 750     -69.264  28.862  15.326  1.00 35.970          H  
ATOM  11294 2HG  LYS A 750     -69.102  27.152  14.893  1.00 35.970          H  
ATOM  11295 1HD  LYS A 750     -68.973  27.755  12.507  1.00 35.970          H  
ATOM  11296 2HD  LYS A 750     -69.169  29.466  12.920  1.00 35.970          H  
ATOM  11297 1HE  LYS A 750     -67.080  29.348  14.265  1.00 35.970          H  
ATOM  11298 2HE  LYS A 750     -66.886  27.660  13.764  1.00 35.970          H  
ATOM  11299 1HZ  LYS A 750     -65.588  29.136  12.405  1.00 35.970          H  
ATOM  11300 2HZ  LYS A 750     -66.746  28.409  11.483  1.00 35.970          H  
ATOM  11301 3HZ  LYS A 750     -66.928  29.980  11.947  1.00 35.970          H  
ATOM  11302  N   THR A 751     -71.810  29.758  16.753  1.00 20.880          N  
ATOM  11303  CA  THR A 751     -71.272  30.693  17.759  1.00 20.550          C  
ATOM  11304  C   THR A 751     -71.276  30.206  19.223  1.00 19.610          C  
ATOM  11305  O   THR A 751     -70.230  30.177  19.887  1.00 19.670          O  
ATOM  11306  CB  THR A 751     -72.060  32.030  17.682  1.00 28.900          C  
ATOM  11307  OG1 THR A 751     -71.925  32.580  16.361  1.00 28.900          O  
ATOM  11308  CG2 THR A 751     -71.518  33.055  18.706  1.00 28.900          C  
ATOM  11309  H   THR A 751     -72.386  30.129  16.010  1.00 25.060          H  
ATOM  11310  HA  THR A 751     -70.236  30.897  17.489  1.00 24.660          H  
ATOM  11311  HB  THR A 751     -73.112  31.841  17.883  1.00 34.680          H  
ATOM  11312  HG1 THR A 751     -72.523  33.328  16.261  1.00 34.680          H  
ATOM  11313 1HG2 THR A 751     -72.083  33.982  18.620  1.00 34.680          H  
ATOM  11314 2HG2 THR A 751     -71.620  32.673  19.720  1.00 34.680          H  
ATOM  11315 3HG2 THR A 751     -70.465  33.254  18.502  1.00 34.680          H  
ATOM  11316  N   ILE A 752     -72.438  29.818  19.737  1.00 18.870          N  
ATOM  11317  CA  ILE A 752     -72.512  29.402  21.133  1.00 17.990          C  
ATOM  11318  C   ILE A 752     -71.887  28.043  21.381  1.00 17.930          C  
ATOM  11319  O   ILE A 752     -71.123  27.852  22.336  1.00 17.350          O  
ATOM  11320  CB  ILE A 752     -73.974  29.405  21.634  1.00 25.540          C  
ATOM  11321  CG1 ILE A 752     -74.478  30.865  21.668  1.00 25.540          C  
ATOM  11322  CG2 ILE A 752     -74.085  28.727  23.004  1.00 25.540          C  
ATOM  11323  CD1 ILE A 752     -75.974  31.041  21.897  1.00 25.540          C  
ATOM  11324  H   ILE A 752     -73.259  29.834  19.151  1.00 22.640          H  
ATOM  11325  HA  ILE A 752     -71.960  30.129  21.720  1.00 21.590          H  
ATOM  11326  HB  ILE A 752     -74.597  28.861  20.923  1.00 30.650          H  
ATOM  11327 1HG1 ILE A 752     -73.950  31.379  22.450  1.00 30.650          H  
ATOM  11328 2HG1 ILE A 752     -74.225  31.337  20.721  1.00 30.650          H  
ATOM  11329 1HG2 ILE A 752     -75.114  28.730  23.334  1.00 30.650          H  
ATOM  11330 2HG2 ILE A 752     -73.748  27.694  22.959  1.00 30.650          H  
ATOM  11331 3HG2 ILE A 752     -73.479  29.265  23.711  1.00 30.650          H  
ATOM  11332 1HD1 ILE A 752     -76.210  32.106  21.903  1.00 30.650          H  
ATOM  11333 2HD1 ILE A 752     -76.535  30.552  21.101  1.00 30.650          H  
ATOM  11334 3HD1 ILE A 752     -76.270  30.616  22.853  1.00 30.650          H  
ATOM  11335  N   ASN A 753     -72.261  27.093  20.547  1.00 18.600          N  
ATOM  11336  CA  ASN A 753     -71.830  25.726  20.704  1.00 18.660          C  
ATOM  11337  C   ASN A 753     -70.344  25.510  20.455  1.00 18.240          C  
ATOM  11338  O   ASN A 753     -69.709  24.723  21.170  1.00 18.020          O  
ATOM  11339  CB  ASN A 753     -72.617  24.886  19.750  1.00 26.100          C  
ATOM  11340  CG  ASN A 753     -74.038  24.726  20.127  1.00 26.100          C  
ATOM  11341  OD1 ASN A 753     -74.419  24.677  21.305  1.00 26.100          O  
ATOM  11342  ND2 ASN A 753     -74.866  24.685  19.121  1.00 26.100          N  
ATOM  11343  H   ASN A 753     -72.886  27.344  19.796  1.00 22.320          H  
ATOM  11344  HA  ASN A 753     -72.041  25.415  21.726  1.00 22.390          H  
ATOM  11345 1HB  ASN A 753     -72.545  25.304  18.749  1.00 31.320          H  
ATOM  11346 2HB  ASN A 753     -72.171  23.931  19.729  1.00 31.320          H  
ATOM  11347 1HD2 ASN A 753     -75.848  24.595  19.279  1.00 31.320          H  
ATOM  11348 2HD2 ASN A 753     -74.504  24.785  18.171  1.00 31.320          H  
ATOM  11349  N   ILE A 754     -69.762  26.216  19.476  1.00 18.200          N  
ATOM  11350  CA  ILE A 754     -68.369  25.975  19.200  1.00 17.820          C  
ATOM  11351  C   ILE A 754     -67.560  26.590  20.288  1.00 17.210          C  
ATOM  11352  O   ILE A 754     -66.543  26.034  20.648  1.00 17.720          O  
ATOM  11353  CB  ILE A 754     -67.891  26.400  17.793  1.00 25.100          C  
ATOM  11354  CG1 ILE A 754     -66.586  25.574  17.482  1.00 25.100          C  
ATOM  11355  CG2 ILE A 754     -67.574  27.925  17.721  1.00 25.100          C  
ATOM  11356  CD1 ILE A 754     -66.157  25.555  16.041  1.00 25.100          C  
ATOM  11357  H   ILE A 754     -70.288  26.863  18.901  1.00 21.840          H  
ATOM  11358  HA  ILE A 754     -68.187  24.921  19.259  1.00 21.380          H  
ATOM  11359  HB  ILE A 754     -68.660  26.144  17.066  1.00 30.120          H  
ATOM  11360 1HG1 ILE A 754     -65.768  25.976  18.077  1.00 30.120          H  
ATOM  11361 2HG1 ILE A 754     -66.753  24.548  17.782  1.00 30.120          H  
ATOM  11362 1HG2 ILE A 754     -67.242  28.183  16.729  1.00 30.120          H  
ATOM  11363 2HG2 ILE A 754     -68.459  28.503  17.955  1.00 30.120          H  
ATOM  11364 3HG2 ILE A 754     -66.787  28.185  18.427  1.00 30.120          H  
ATOM  11365 1HD1 ILE A 754     -65.257  24.944  15.944  1.00 30.120          H  
ATOM  11366 2HD1 ILE A 754     -66.956  25.118  15.428  1.00 30.120          H  
ATOM  11367 3HD1 ILE A 754     -65.944  26.554  15.698  1.00 30.120          H  
ATOM  11368  N   LEU A 755     -67.963  27.732  20.847  1.00 16.120          N  
ATOM  11369  CA  LEU A 755     -67.155  28.195  21.944  1.00 15.600          C  
ATOM  11370  C   LEU A 755     -67.254  27.201  23.099  1.00 15.080          C  
ATOM  11371  O   LEU A 755     -66.243  26.853  23.704  1.00 14.800          O  
ATOM  11372  CB  LEU A 755     -67.532  29.597  22.372  1.00 22.050          C  
ATOM  11373  CG  LEU A 755     -66.717  30.186  23.555  1.00 22.050          C  
ATOM  11374  CD1 LEU A 755     -65.189  30.187  23.229  1.00 22.050          C  
ATOM  11375  CD2 LEU A 755     -67.249  31.589  23.790  1.00 22.050          C  
ATOM  11376  H   LEU A 755     -68.777  28.274  20.532  1.00 19.340          H  
ATOM  11377  HA  LEU A 755     -66.130  28.219  21.594  1.00 18.720          H  
ATOM  11378 1HB  LEU A 755     -67.431  30.261  21.517  1.00 26.460          H  
ATOM  11379 2HB  LEU A 755     -68.573  29.577  22.659  1.00 26.460          H  
ATOM  11380  HG  LEU A 755     -66.859  29.585  24.456  1.00 26.460          H  
ATOM  11381 1HD1 LEU A 755     -64.645  30.605  24.053  1.00 26.460          H  
ATOM  11382 2HD1 LEU A 755     -64.830  29.177  23.080  1.00 26.460          H  
ATOM  11383 3HD1 LEU A 755     -65.000  30.772  22.335  1.00 26.460          H  
ATOM  11384 1HD2 LEU A 755     -66.751  32.062  24.595  1.00 26.460          H  
ATOM  11385 2HD2 LEU A 755     -67.104  32.174  22.891  1.00 26.460          H  
ATOM  11386 3HD2 LEU A 755     -68.287  31.532  24.014  1.00 26.460          H  
ATOM  11387  N   TYR A 756     -68.445  26.673  23.394  1.00 15.080          N  
ATOM  11388  CA  TYR A 756     -68.546  25.705  24.483  1.00 14.670          C  
ATOM  11389  C   TYR A 756     -67.509  24.583  24.410  1.00 14.470          C  
ATOM  11390  O   TYR A 756     -66.874  24.276  25.410  1.00 13.980          O  
ATOM  11391  CB  TYR A 756     -69.949  25.103  24.565  1.00 20.700          C  
ATOM  11392  CG  TYR A 756     -70.008  23.901  25.473  1.00 20.700          C  
ATOM  11393  CD1 TYR A 756     -69.925  24.013  26.859  1.00 20.700          C  
ATOM  11394  CD2 TYR A 756     -70.160  22.655  24.885  1.00 20.700          C  
ATOM  11395  CE1 TYR A 756     -69.974  22.863  27.638  1.00 20.700          C  
ATOM  11396  CE2 TYR A 756     -70.214  21.529  25.649  1.00 20.700          C  
ATOM  11397  CZ  TYR A 756     -70.118  21.613  27.012  1.00 20.700          C  
ATOM  11398  OH  TYR A 756     -70.185  20.452  27.745  1.00 20.700          O  
ATOM  11399  H   TYR A 756     -69.295  26.976  22.904  1.00 18.100          H  
ATOM  11400  HA  TYR A 756     -68.359  26.245  25.410  1.00 17.600          H  
ATOM  11401 1HB  TYR A 756     -70.659  25.843  24.917  1.00 24.840          H  
ATOM  11402 2HB  TYR A 756     -70.275  24.799  23.581  1.00 24.840          H  
ATOM  11403  HD1 TYR A 756     -69.810  24.990  27.328  1.00 24.840          H  
ATOM  11404  HD2 TYR A 756     -70.235  22.575  23.804  1.00 24.840          H  
ATOM  11405  HE1 TYR A 756     -69.903  22.934  28.722  1.00 24.840          H  
ATOM  11406  HE2 TYR A 756     -70.331  20.555  25.175  1.00 24.840          H  
ATOM  11407  HH  TYR A 756     -69.905  20.614  28.655  1.00 24.840          H  
ATOM  11408  N   ILE A 757     -67.318  23.961  23.244  1.00 14.890          N  
ATOM  11409  CA  ILE A 757     -66.346  22.849  23.155  1.00 14.750          C  
ATOM  11410  C   ILE A 757     -64.863  23.292  23.056  1.00 14.600          C  
ATOM  11411  O   ILE A 757     -63.973  22.439  22.925  1.00 14.450          O  
ATOM  11412  CB  ILE A 757     -66.631  21.890  21.975  1.00 20.710          C  
ATOM  11413  CG1 ILE A 757     -66.425  22.621  20.640  1.00 20.710          C  
ATOM  11414  CG2 ILE A 757     -68.063  21.355  22.100  1.00 20.710          C  
ATOM  11415  CD1 ILE A 757     -66.403  21.753  19.430  1.00 20.710          C  
ATOM  11416  H   ILE A 757     -67.904  24.251  22.450  1.00 17.870          H  
ATOM  11417  HA  ILE A 757     -66.446  22.262  24.068  1.00 17.700          H  
ATOM  11418  HB  ILE A 757     -65.928  21.058  22.011  1.00 24.850          H  
ATOM  11419 1HG1 ILE A 757     -67.211  23.347  20.534  1.00 24.850          H  
ATOM  11420 2HG1 ILE A 757     -65.487  23.134  20.662  1.00 24.850          H  
ATOM  11421 1HG2 ILE A 757     -68.286  20.661  21.299  1.00 24.850          H  
ATOM  11422 2HG2 ILE A 757     -68.167  20.843  23.055  1.00 24.850          H  
ATOM  11423 3HG2 ILE A 757     -68.764  22.186  22.057  1.00 24.850          H  
ATOM  11424 1HD1 ILE A 757     -66.241  22.376  18.568  1.00 24.850          H  
ATOM  11425 2HD1 ILE A 757     -65.589  21.048  19.527  1.00 24.850          H  
ATOM  11426 3HD1 ILE A 757     -67.325  21.220  19.322  1.00 24.850          H  
ATOM  11427  N   VAL A 758     -64.618  24.603  23.024  1.00 14.700          N  
ATOM  11428  CA  VAL A 758     -63.304  25.233  22.901  1.00 14.630          C  
ATOM  11429  C   VAL A 758     -62.834  25.784  24.240  1.00 14.200          C  
ATOM  11430  O   VAL A 758     -61.718  25.509  24.679  1.00 14.030          O  
ATOM  11431  CB  VAL A 758     -63.364  26.326  21.814  1.00 20.510          C  
ATOM  11432  CG1 VAL A 758     -62.107  27.102  21.741  1.00 20.510          C  
ATOM  11433  CG2 VAL A 758     -63.566  25.641  20.471  1.00 20.510          C  
ATOM  11434  H   VAL A 758     -65.411  25.232  23.165  1.00 17.640          H  
ATOM  11435  HA  VAL A 758     -62.597  24.481  22.568  1.00 17.560          H  
ATOM  11436  HB  VAL A 758     -64.180  26.996  22.030  1.00 24.610          H  
ATOM  11437 1HG1 VAL A 758     -62.184  27.850  20.954  1.00 24.610          H  
ATOM  11438 2HG1 VAL A 758     -61.928  27.600  22.682  1.00 24.610          H  
ATOM  11439 3HG1 VAL A 758     -61.296  26.420  21.515  1.00 24.610          H  
ATOM  11440 1HG2 VAL A 758     -63.629  26.382  19.680  1.00 24.610          H  
ATOM  11441 2HG2 VAL A 758     -62.725  24.980  20.284  1.00 24.610          H  
ATOM  11442 3HG2 VAL A 758     -64.454  25.065  20.478  1.00 24.610          H  
ATOM  11443  N   LEU A 759     -63.673  26.600  24.859  1.00 14.100          N  
ATOM  11444  CA  LEU A 759     -63.456  27.156  26.186  1.00 13.790          C  
ATOM  11445  C   LEU A 759     -64.805  27.340  26.879  1.00 12.910          C  
ATOM  11446  O   LEU A 759     -65.692  28.059  26.401  1.00 12.790          O  
ATOM  11447  CB  LEU A 759     -62.660  28.479  26.168  1.00 19.430          C  
ATOM  11448  CG  LEU A 759     -61.144  28.427  25.765  1.00 19.430          C  
ATOM  11449  CD1 LEU A 759     -60.645  29.828  25.613  1.00 19.430          C  
ATOM  11450  CD2 LEU A 759     -60.318  27.698  26.862  1.00 19.430          C  
ATOM  11451  H   LEU A 759     -64.566  26.770  24.402  1.00 16.920          H  
ATOM  11452  HA  LEU A 759     -62.893  26.439  26.773  1.00 16.550          H  
ATOM  11453 1HB  LEU A 759     -63.143  29.144  25.462  1.00 23.320          H  
ATOM  11454 2HB  LEU A 759     -62.717  28.929  27.159  1.00 23.320          H  
ATOM  11455  HG  LEU A 759     -61.029  27.927  24.824  1.00 23.320          H  
ATOM  11456 1HD1 LEU A 759     -59.603  29.825  25.340  1.00 23.320          H  
ATOM  11457 2HD1 LEU A 759     -61.217  30.358  24.852  1.00 23.320          H  
ATOM  11458 3HD1 LEU A 759     -60.754  30.305  26.553  1.00 23.320          H  
ATOM  11459 1HD2 LEU A 759     -59.274  27.686  26.585  1.00 23.320          H  
ATOM  11460 2HD2 LEU A 759     -60.430  28.223  27.806  1.00 23.320          H  
ATOM  11461 3HD2 LEU A 759     -60.660  26.672  26.973  1.00 23.320          H  
ATOM  11462  N   GLY A 760     -64.879  26.859  28.117  1.00 12.350          N  
ATOM  11463  CA  GLY A 760     -66.068  26.946  28.966  1.00 11.620          C  
ATOM  11464  C   GLY A 760     -66.504  28.380  29.251  1.00 10.390          C  
ATOM  11465  O   GLY A 760     -67.624  28.593  29.723  1.00  9.630          O  
ATOM  11466  H   GLY A 760     -64.093  26.315  28.450  1.00 14.820          H  
ATOM  11467 1HA  GLY A 760     -66.885  26.429  28.457  1.00 13.940          H  
ATOM  11468 2HA  GLY A 760     -65.915  26.414  29.892  1.00 13.940          H  
ATOM  11469  N   VAL A 761     -65.653  29.357  28.847  1.00 10.270          N  
ATOM  11470  CA  VAL A 761     -65.853  30.803  28.944  1.00  9.270          C  
ATOM  11471  C   VAL A 761     -67.162  31.229  28.327  1.00  8.600          C  
ATOM  11472  O   VAL A 761     -67.646  32.321  28.617  1.00  7.690          O  
ATOM  11473  CB  VAL A 761     -64.726  31.589  28.264  1.00 13.380          C  
ATOM  11474  CG1 VAL A 761     -64.797  31.438  26.778  1.00 13.380          C  
ATOM  11475  CG2 VAL A 761     -64.854  33.083  28.614  1.00 13.380          C  
ATOM  11476  H   VAL A 761     -64.774  29.031  28.475  1.00 12.320          H  
ATOM  11477  HA  VAL A 761     -65.863  31.080  29.994  1.00 11.120          H  
ATOM  11478  HB  VAL A 761     -63.771  31.188  28.602  1.00 16.050          H  
ATOM  11479 1HG1 VAL A 761     -63.999  31.973  26.309  1.00 16.050          H  
ATOM  11480 2HG1 VAL A 761     -64.733  30.403  26.514  1.00 16.050          H  
ATOM  11481 3HG1 VAL A 761     -65.715  31.839  26.436  1.00 16.050          H  
ATOM  11482 1HG2 VAL A 761     -64.078  33.619  28.142  1.00 16.050          H  
ATOM  11483 2HG2 VAL A 761     -65.766  33.503  28.268  1.00 16.050          H  
ATOM  11484 3HG2 VAL A 761     -64.787  33.222  29.692  1.00 16.050          H  
ATOM  11485  N   ILE A 762     -67.770  30.373  27.498  1.00  9.100          N  
ATOM  11486  CA  ILE A 762     -69.066  30.720  26.944  1.00  8.580          C  
ATOM  11487  C   ILE A 762     -69.910  31.171  28.137  1.00  7.730          C  
ATOM  11488  O   ILE A 762     -70.634  32.166  28.039  1.00  6.950          O  
ATOM  11489  CB  ILE A 762     -69.686  29.509  26.176  1.00 12.220          C  
ATOM  11490  CG1 ILE A 762     -71.027  29.875  25.472  1.00 12.220          C  
ATOM  11491  CG2 ILE A 762     -69.895  28.280  27.085  1.00 12.220          C  
ATOM  11492  CD1 ILE A 762     -70.973  30.900  24.374  1.00 12.220          C  
ATOM  11493  H   ILE A 762     -67.284  29.506  27.250  1.00 10.920          H  
ATOM  11494  HA  ILE A 762     -68.941  31.568  26.272  1.00 10.300          H  
ATOM  11495  HB  ILE A 762     -68.991  29.224  25.398  1.00 14.660          H  
ATOM  11496 1HG1 ILE A 762     -71.436  28.964  25.042  1.00 14.660          H  
ATOM  11497 2HG1 ILE A 762     -71.708  30.236  26.233  1.00 14.660          H  
ATOM  11498 1HG2 ILE A 762     -70.277  27.471  26.491  1.00 14.660          H  
ATOM  11499 2HG2 ILE A 762     -68.954  27.985  27.532  1.00 14.660          H  
ATOM  11500 3HG2 ILE A 762     -70.615  28.493  27.867  1.00 14.660          H  
ATOM  11501 1HD1 ILE A 762     -71.964  31.050  23.978  1.00 14.660          H  
ATOM  11502 2HD1 ILE A 762     -70.606  31.839  24.755  1.00 14.660          H  
ATOM  11503 3HD1 ILE A 762     -70.335  30.557  23.583  1.00 14.660          H  
ATOM  11504  N   ALA A 763     -69.773  30.459  29.268  1.00  7.950          N  
ATOM  11505  CA  ALA A 763     -70.337  30.839  30.524  1.00  7.260          C  
ATOM  11506  C   ALA A 763     -71.727  31.407  30.384  1.00  6.800          C  
ATOM  11507  O   ALA A 763     -72.602  30.713  29.866  1.00  6.710          O  
ATOM  11508  CB  ALA A 763     -69.392  31.792  31.205  1.00 10.440          C  
ATOM  11509  H   ALA A 763     -69.141  29.650  29.259  1.00  9.540          H  
ATOM  11510  HA  ALA A 763     -70.416  29.943  31.138  1.00  8.710          H  
ATOM  11511 1HB  ALA A 763     -69.769  32.023  32.160  1.00 12.530          H  
ATOM  11512 2HB  ALA A 763     -68.431  31.316  31.308  1.00 12.530          H  
ATOM  11513 3HB  ALA A 763     -69.274  32.694  30.607  1.00 12.530          H  
ATOM  11514  N   ALA A 764     -71.894  32.688  30.807  1.00  6.500          N  
ATOM  11515  CA  ALA A 764     -73.138  33.475  30.919  1.00  6.090          C  
ATOM  11516  C   ALA A 764     -73.902  33.587  29.619  1.00  5.840          C  
ATOM  11517  O   ALA A 764     -75.136  33.729  29.633  1.00  5.660          O  
ATOM  11518  CB  ALA A 764     -72.842  34.868  31.426  1.00  8.690          C  
ATOM  11519  H   ALA A 764     -71.067  33.168  31.110  1.00  7.800          H  
ATOM  11520  HA  ALA A 764     -73.773  32.993  31.649  1.00  7.310          H  
ATOM  11521 1HB  ALA A 764     -73.776  35.422  31.550  1.00 10.430          H  
ATOM  11522 2HB  ALA A 764     -72.345  34.805  32.380  1.00 10.430          H  
ATOM  11523 3HB  ALA A 764     -72.202  35.389  30.713  1.00 10.430          H  
ATOM  11524  N   ILE A 765     -73.223  33.434  28.492  1.00  5.970          N  
ATOM  11525  CA  ILE A 765     -73.949  33.502  27.253  1.00  5.850          C  
ATOM  11526  C   ILE A 765     -75.005  32.418  27.371  1.00  5.780          C  
ATOM  11527  O   ILE A 765     -76.121  32.616  26.944  1.00  5.530          O  
ATOM  11528  CB  ILE A 765     -73.060  33.290  26.022  1.00  8.240          C  
ATOM  11529  CG1 ILE A 765     -71.993  34.429  25.889  1.00  8.240          C  
ATOM  11530  CG2 ILE A 765     -73.926  33.188  24.754  1.00  8.240          C  
ATOM  11531  CD1 ILE A 765     -72.510  35.844  25.697  1.00  8.240          C  
ATOM  11532  H   ILE A 765     -72.211  33.263  28.478  1.00  7.160          H  
ATOM  11533  HA  ILE A 765     -74.454  34.461  27.169  1.00  7.020          H  
ATOM  11534  HB  ILE A 765     -72.510  32.384  26.156  1.00  9.890          H  
ATOM  11535 1HG1 ILE A 765     -71.374  34.420  26.788  1.00  9.890          H  
ATOM  11536 2HG1 ILE A 765     -71.363  34.191  25.043  1.00  9.890          H  
ATOM  11537 1HG2 ILE A 765     -73.282  33.033  23.898  1.00  9.890          H  
ATOM  11538 2HG2 ILE A 765     -74.619  32.353  24.839  1.00  9.890          H  
ATOM  11539 3HG2 ILE A 765     -74.501  34.105  24.611  1.00  9.890          H  
ATOM  11540 1HD1 ILE A 765     -71.657  36.495  25.621  1.00  9.890          H  
ATOM  11541 2HD1 ILE A 765     -73.098  35.910  24.788  1.00  9.890          H  
ATOM  11542 3HD1 ILE A 765     -73.118  36.146  26.544  1.00  9.890          H  
ATOM  11543  N   VAL A 766     -74.663  31.271  27.940  1.00  6.070          N  
ATOM  11544  CA  VAL A 766     -75.618  30.214  28.163  1.00  5.990          C  
ATOM  11545  C   VAL A 766     -76.164  30.278  29.614  1.00  5.300          C  
ATOM  11546  O   VAL A 766     -77.367  30.198  29.826  1.00  4.910          O  
ATOM  11547  CB  VAL A 766     -74.961  28.871  27.818  1.00  8.420          C  
ATOM  11548  CG1 VAL A 766     -75.874  27.722  28.146  1.00  8.420          C  
ATOM  11549  CG2 VAL A 766     -74.636  28.890  26.334  1.00  8.420          C  
ATOM  11550  H   VAL A 766     -73.718  31.159  28.313  1.00  7.280          H  
ATOM  11551  HA  VAL A 766     -76.454  30.353  27.480  1.00  7.190          H  
ATOM  11552  HB  VAL A 766     -74.043  28.754  28.398  1.00 10.100          H  
ATOM  11553 1HG1 VAL A 766     -75.394  26.782  27.890  1.00 10.100          H  
ATOM  11554 2HG1 VAL A 766     -76.058  27.748  29.191  1.00 10.100          H  
ATOM  11555 3HG1 VAL A 766     -76.813  27.817  27.594  1.00 10.100          H  
ATOM  11556 1HG2 VAL A 766     -74.150  27.957  26.052  1.00 10.100          H  
ATOM  11557 2HG2 VAL A 766     -75.557  29.012  25.763  1.00 10.100          H  
ATOM  11558 3HG2 VAL A 766     -73.974  29.719  26.112  1.00 10.100          H  
ATOM  11559  N   LEU A 767     -75.268  30.428  30.597  1.00  5.280          N  
ATOM  11560  CA  LEU A 767     -75.572  30.408  32.039  1.00  4.910          C  
ATOM  11561  C   LEU A 767     -76.402  31.561  32.635  1.00  3.590          C  
ATOM  11562  O   LEU A 767     -76.900  31.409  33.754  1.00  3.500          O  
ATOM  11563  CB  LEU A 767     -74.256  30.367  32.855  1.00  7.020          C  
ATOM  11564  CG  LEU A 767     -73.633  28.998  33.219  1.00  7.020          C  
ATOM  11565  CD1 LEU A 767     -73.376  28.173  31.961  1.00  7.020          C  
ATOM  11566  CD2 LEU A 767     -72.296  29.251  33.984  1.00  7.020          C  
ATOM  11567  H   LEU A 767     -74.298  30.497  30.317  1.00  6.340          H  
ATOM  11568  HA  LEU A 767     -76.126  29.492  32.230  1.00  5.890          H  
ATOM  11569 1HB  LEU A 767     -73.520  30.878  32.309  1.00  8.430          H  
ATOM  11570 2HB  LEU A 767     -74.412  30.918  33.777  1.00  8.430          H  
ATOM  11571  HG  LEU A 767     -74.321  28.444  33.854  1.00  8.430          H  
ATOM  11572 1HD1 LEU A 767     -72.943  27.214  32.242  1.00  8.430          H  
ATOM  11573 2HD1 LEU A 767     -74.305  27.999  31.433  1.00  8.430          H  
ATOM  11574 3HD1 LEU A 767     -72.691  28.691  31.310  1.00  8.430          H  
ATOM  11575 1HD2 LEU A 767     -71.848  28.292  34.261  1.00  8.430          H  
ATOM  11576 2HD2 LEU A 767     -71.603  29.800  33.350  1.00  8.430          H  
ATOM  11577 3HD2 LEU A 767     -72.486  29.828  34.885  1.00  8.430          H  
ATOM  11578  N   GLY A 768     -76.455  32.754  32.016  1.00  3.290          N  
ATOM  11579  CA  GLY A 768     -77.241  33.894  32.521  1.00  2.170          C  
ATOM  11580  C   GLY A 768     -76.600  34.689  33.665  1.00  2.310          C  
ATOM  11581  O   GLY A 768     -76.501  35.916  33.616  1.00  3.070          O  
ATOM  11582  H   GLY A 768     -75.994  32.916  31.122  1.00  3.950          H  
ATOM  11583 1HA  GLY A 768     -77.420  34.572  31.685  1.00  2.600          H  
ATOM  11584 2HA  GLY A 768     -78.217  33.550  32.838  1.00  2.600          H  
ATOM  11585  N   GLY A 769     -76.169  33.968  34.690  1.00  1.850          N  
ATOM  11586  CA  GLY A 769     -75.579  34.550  35.891  1.00  1.380          C  
ATOM  11587  C   GLY A 769     -74.118  34.954  35.715  1.00  2.310          C  
ATOM  11588  O   GLY A 769     -73.570  34.927  34.608  1.00  2.320          O  
ATOM  11589  H   GLY A 769     -76.337  32.966  34.597  1.00  2.220          H  
ATOM  11590 1HA  GLY A 769     -76.162  35.422  36.184  1.00  1.660          H  
ATOM  11591 2HA  GLY A 769     -75.663  33.833  36.708  1.00  1.660          H  
ATOM  11592  N   LEU A 770     -73.454  35.302  36.821  1.00  3.290          N  
ATOM  11593  CA  LEU A 770     -72.086  35.810  36.730  1.00  4.510          C  
ATOM  11594  C   LEU A 770     -71.039  34.760  36.497  1.00  4.530          C  
ATOM  11595  O   LEU A 770     -70.299  34.391  37.398  1.00  4.860          O  
ATOM  11596  CB  LEU A 770     -71.677  36.582  37.998  1.00  5.830          C  
ATOM  11597  CG  LEU A 770     -70.221  37.283  37.976  1.00  5.830          C  
ATOM  11598  CD1 LEU A 770     -70.146  38.353  36.894  1.00  5.830          C  
ATOM  11599  CD2 LEU A 770     -69.929  37.861  39.349  1.00  5.830          C  
ATOM  11600  H   LEU A 770     -73.918  35.266  37.717  1.00  3.950          H  
ATOM  11601  HA  LEU A 770     -72.062  36.493  35.885  1.00  5.410          H  
ATOM  11602 1HB  LEU A 770     -72.416  37.361  38.184  1.00  6.990          H  
ATOM  11603 2HB  LEU A 770     -71.694  35.888  38.837  1.00  6.990          H  
ATOM  11604  HG  LEU A 770     -69.465  36.560  37.744  1.00  6.990          H  
ATOM  11605 1HD1 LEU A 770     -69.155  38.798  36.902  1.00  6.990          H  
ATOM  11606 2HD1 LEU A 770     -70.325  37.919  35.917  1.00  6.990          H  
ATOM  11607 3HD1 LEU A 770     -70.891  39.124  37.090  1.00  6.990          H  
ATOM  11608 1HD2 LEU A 770     -68.943  38.319  39.352  1.00  6.990          H  
ATOM  11609 2HD2 LEU A 770     -70.679  38.612  39.597  1.00  6.990          H  
ATOM  11610 3HD2 LEU A 770     -69.956  37.062  40.090  1.00  6.990          H  
ATOM  11611  N   ILE A 771     -70.963  34.325  35.260  1.00  4.420          N  
ATOM  11612  CA  ILE A 771     -70.003  33.345  34.768  1.00  4.520          C  
ATOM  11613  C   ILE A 771     -69.404  32.408  35.829  1.00  4.600          C  
ATOM  11614  O   ILE A 771     -68.189  32.244  35.898  1.00  5.340          O  
ATOM  11615  CB  ILE A 771     -68.859  34.123  34.064  1.00  6.290          C  
ATOM  11616  CG1 ILE A 771     -68.157  35.081  35.098  1.00  6.290          C  
ATOM  11617  CG2 ILE A 771     -69.438  34.967  32.910  1.00  6.290          C  
ATOM  11618  CD1 ILE A 771     -66.908  35.699  34.646  1.00  6.290          C  
ATOM  11619  H   ILE A 771     -71.692  34.692  34.645  1.00  5.300          H  
ATOM  11620  HA  ILE A 771     -70.531  32.726  34.051  1.00  5.420          H  
ATOM  11621  HB  ILE A 771     -68.121  33.414  33.678  1.00  7.550          H  
ATOM  11622 1HG1 ILE A 771     -68.836  35.891  35.327  1.00  7.550          H  
ATOM  11623 2HG1 ILE A 771     -67.940  34.551  36.010  1.00  7.550          H  
ATOM  11624 1HG2 ILE A 771     -68.651  35.506  32.398  1.00  7.550          H  
ATOM  11625 2HG2 ILE A 771     -69.924  34.342  32.205  1.00  7.550          H  
ATOM  11626 3HG2 ILE A 771     -70.156  35.680  33.304  1.00  7.550          H  
ATOM  11627 1HD1 ILE A 771     -66.559  36.326  35.434  1.00  7.550          H  
ATOM  11628 2HD1 ILE A 771     -66.175  34.926  34.431  1.00  7.550          H  
ATOM  11629 3HD1 ILE A 771     -67.063  36.300  33.761  1.00  7.550          H  
ATOM  11630  N   LEU A 772     -70.248  31.740  36.600  1.00  4.040          N  
ATOM  11631  CA  LEU A 772     -69.799  30.926  37.722  1.00  4.560          C  
ATOM  11632  C   LEU A 772     -69.218  29.575  37.333  1.00  4.400          C  
ATOM  11633  O   LEU A 772     -69.796  28.525  37.617  1.00  3.990          O  
ATOM  11634  CB  LEU A 772     -70.990  30.708  38.668  1.00  6.180          C  
ATOM  11635  CG  LEU A 772     -71.660  32.006  39.257  1.00  6.180          C  
ATOM  11636  CD1 LEU A 772     -72.887  31.616  40.057  1.00  6.180          C  
ATOM  11637  CD2 LEU A 772     -70.666  32.777  40.141  1.00  6.180          C  
ATOM  11638  H   LEU A 772     -71.232  31.880  36.448  1.00  4.850          H  
ATOM  11639  HA  LEU A 772     -69.015  31.473  38.238  1.00  5.470          H  
ATOM  11640 1HB  LEU A 772     -71.754  30.147  38.138  1.00  7.410          H  
ATOM  11641 2HB  LEU A 772     -70.647  30.109  39.509  1.00  7.410          H  
ATOM  11642  HG  LEU A 772     -71.978  32.649  38.442  1.00  7.410          H  
ATOM  11643 1HD1 LEU A 772     -73.360  32.515  40.450  1.00  7.410          H  
ATOM  11644 2HD1 LEU A 772     -73.588  31.091  39.415  1.00  7.410          H  
ATOM  11645 3HD1 LEU A 772     -72.595  30.969  40.883  1.00  7.410          H  
ATOM  11646 1HD2 LEU A 772     -71.152  33.669  40.529  1.00  7.410          H  
ATOM  11647 2HD2 LEU A 772     -70.343  32.147  40.969  1.00  7.410          H  
ATOM  11648 3HD2 LEU A 772     -69.802  33.076  39.557  1.00  7.410          H  
ATOM  11649  N   LEU A 773     -68.059  29.618  36.695  1.00  4.790          N  
ATOM  11650  CA  LEU A 773     -67.365  28.421  36.237  1.00  4.770          C  
ATOM  11651  C   LEU A 773     -66.344  27.934  37.254  1.00  5.350          C  
ATOM  11652  O   LEU A 773     -65.666  28.739  37.911  1.00  5.950          O  
ATOM  11653  CB  LEU A 773     -66.566  28.704  34.954  1.00  6.690          C  
ATOM  11654  CG  LEU A 773     -67.303  29.250  33.725  1.00  6.690          C  
ATOM  11655  CD1 LEU A 773     -66.264  29.517  32.645  1.00  6.690          C  
ATOM  11656  CD2 LEU A 773     -68.344  28.267  33.237  1.00  6.690          C  
ATOM  11657  H   LEU A 773     -67.713  30.557  36.490  1.00  5.750          H  
ATOM  11658  HA  LEU A 773     -68.093  27.626  36.075  1.00  5.720          H  
ATOM  11659 1HB  LEU A 773     -65.785  29.408  35.199  1.00  8.020          H  
ATOM  11660 2HB  LEU A 773     -66.083  27.771  34.653  1.00  8.020          H  
ATOM  11661  HG  LEU A 773     -67.789  30.196  33.977  1.00  8.020          H  
ATOM  11662 1HD1 LEU A 773     -66.752  29.912  31.780  1.00  8.020          H  
ATOM  11663 2HD1 LEU A 773     -65.533  30.235  33.006  1.00  8.020          H  
ATOM  11664 3HD1 LEU A 773     -65.764  28.589  32.383  1.00  8.020          H  
ATOM  11665 1HD2 LEU A 773     -68.840  28.668  32.360  1.00  8.020          H  
ATOM  11666 2HD2 LEU A 773     -67.864  27.337  32.974  1.00  8.020          H  
ATOM  11667 3HD2 LEU A 773     -69.083  28.090  34.015  1.00  8.020          H  
ATOM  11668  N   LEU A 774     -66.186  26.619  37.323  1.00  5.210          N  
ATOM  11669  CA  LEU A 774     -65.130  26.028  38.125  1.00  5.820          C  
ATOM  11670  C   LEU A 774     -64.113  25.643  37.102  1.00  5.730          C  
ATOM  11671  O   LEU A 774     -64.393  24.787  36.282  1.00  5.310          O  
ATOM  11672  CB  LEU A 774     -65.632  24.815  38.895  1.00  7.900          C  
ATOM  11673  CG  LEU A 774     -66.843  25.064  39.811  1.00  7.900          C  
ATOM  11674  CD1 LEU A 774     -67.217  23.768  40.457  1.00  7.900          C  
ATOM  11675  CD2 LEU A 774     -66.520  26.135  40.853  1.00  7.900          C  
ATOM  11676  H   LEU A 774     -66.786  25.994  36.770  1.00  6.250          H  
ATOM  11677  HA  LEU A 774     -64.684  26.766  38.787  1.00  6.980          H  
ATOM  11678 1HB  LEU A 774     -65.911  24.043  38.173  1.00  9.480          H  
ATOM  11679 2HB  LEU A 774     -64.816  24.431  39.505  1.00  9.480          H  
ATOM  11680  HG  LEU A 774     -67.692  25.399  39.211  1.00  9.480          H  
ATOM  11681 1HD1 LEU A 774     -68.088  23.914  41.097  1.00  9.480          H  
ATOM  11682 2HD1 LEU A 774     -67.452  23.047  39.684  1.00  9.480          H  
ATOM  11683 3HD1 LEU A 774     -66.380  23.413  41.056  1.00  9.480          H  
ATOM  11684 1HD2 LEU A 774     -67.389  26.292  41.491  1.00  9.480          H  
ATOM  11685 2HD2 LEU A 774     -65.676  25.814  41.465  1.00  9.480          H  
ATOM  11686 3HD2 LEU A 774     -66.275  27.073  40.360  1.00  9.480          H  
ATOM  11687  N   ILE A 775     -62.969  26.290  37.101  1.00  6.060          N  
ATOM  11688  CA  ILE A 775     -62.041  26.089  36.016  1.00  5.900          C  
ATOM  11689  C   ILE A 775     -60.797  25.316  36.314  1.00  6.150          C  
ATOM  11690  O   ILE A 775     -60.018  25.653  37.196  1.00  6.570          O  
ATOM  11691  CB  ILE A 775     -61.596  27.447  35.449  1.00  8.320          C  
ATOM  11692  CG1 ILE A 775     -62.823  28.180  34.934  1.00  8.320          C  
ATOM  11693  CG2 ILE A 775     -60.454  27.274  34.357  1.00  8.320          C  
ATOM  11694  CD1 ILE A 775     -62.555  29.594  34.525  1.00  8.320          C  
ATOM  11695  H   ILE A 775     -62.747  26.972  37.830  1.00  7.270          H  
ATOM  11696  HA  ILE A 775     -62.572  25.576  35.231  1.00  7.080          H  
ATOM  11697  HB  ILE A 775     -61.226  28.044  36.263  1.00  9.990          H  
ATOM  11698 1HG1 ILE A 775     -63.251  27.622  34.118  1.00  9.990          H  
ATOM  11699 2HG1 ILE A 775     -63.556  28.215  35.736  1.00  9.990          H  
ATOM  11700 1HG2 ILE A 775     -60.140  28.231  33.983  1.00  9.990          H  
ATOM  11701 2HG2 ILE A 775     -59.586  26.790  34.786  1.00  9.990          H  
ATOM  11702 3HG2 ILE A 775     -60.826  26.666  33.532  1.00  9.990          H  
ATOM  11703 1HD1 ILE A 775     -63.477  30.054  34.206  1.00  9.990          H  
ATOM  11704 2HD1 ILE A 775     -62.149  30.142  35.374  1.00  9.990          H  
ATOM  11705 3HD1 ILE A 775     -61.847  29.627  33.710  1.00  9.990          H  
ATOM  11706  N   TYR A 776     -60.589  24.290  35.542  1.00  5.910          N  
ATOM  11707  CA  TYR A 776     -59.356  23.560  35.632  1.00  6.170          C  
ATOM  11708  C   TYR A 776     -58.615  24.095  34.454  1.00  5.570          C  
ATOM  11709  O   TYR A 776     -59.211  24.249  33.382  1.00  5.010          O  
ATOM  11710  CB  TYR A 776     -59.601  22.073  35.632  1.00  8.530          C  
ATOM  11711  CG  TYR A 776     -60.265  21.718  36.920  1.00  8.530          C  
ATOM  11712  CD1 TYR A 776     -61.646  21.801  37.093  1.00  8.530          C  
ATOM  11713  CD2 TYR A 776     -59.464  21.379  37.961  1.00  8.530          C  
ATOM  11714  CE1 TYR A 776     -62.181  21.550  38.339  1.00  8.530          C  
ATOM  11715  CE2 TYR A 776     -59.982  21.123  39.185  1.00  8.530          C  
ATOM  11716  CZ  TYR A 776     -61.331  21.213  39.394  1.00  8.530          C  
ATOM  11717  OH  TYR A 776     -61.823  21.033  40.662  1.00  8.530          O  
ATOM  11718  H   TYR A 776     -61.327  24.034  34.881  1.00  7.090          H  
ATOM  11719  HA  TYR A 776     -58.813  23.830  36.537  1.00  7.400          H  
ATOM  11720 1HB  TYR A 776     -60.199  21.804  34.811  1.00 10.240          H  
ATOM  11721 2HB  TYR A 776     -58.660  21.537  35.559  1.00 10.240          H  
ATOM  11722  HD1 TYR A 776     -62.300  22.089  36.270  1.00 10.240          H  
ATOM  11723  HD2 TYR A 776     -58.399  21.346  37.812  1.00 10.240          H  
ATOM  11724  HE1 TYR A 776     -63.247  21.645  38.492  1.00 10.240          H  
ATOM  11725  HE2 TYR A 776     -59.314  20.877  40.018  1.00 10.240          H  
ATOM  11726  HH  TYR A 776     -61.105  21.271  41.318  1.00 10.240          H  
ATOM  11727  N   LYS A 777     -57.331  24.362  34.610  1.00  5.650          N  
ATOM  11728  CA  LYS A 777     -56.621  24.980  33.507  1.00  4.990          C  
ATOM  11729  C   LYS A 777     -57.007  24.337  32.159  1.00  4.460          C  
ATOM  11730  O   LYS A 777     -56.416  23.291  31.905  1.00  5.160          O  
ATOM  11731  CB  LYS A 777     -55.112  25.007  33.784  1.00  7.250          C  
ATOM  11732  CG  LYS A 777     -54.677  26.015  34.857  1.00  7.250          C  
ATOM  11733  CD  LYS A 777     -53.157  26.211  34.824  1.00  7.250          C  
ATOM  11734  CE  LYS A 777     -52.688  27.249  35.840  1.00  7.250          C  
ATOM  11735  NZ  LYS A 777     -51.217  27.599  35.671  1.00  7.250          N  
ATOM  11736  H   LYS A 777     -56.885  24.191  35.501  1.00  6.780          H  
ATOM  11737  HA  LYS A 777     -56.957  25.999  33.502  1.00  5.990          H  
ATOM  11738 1HB  LYS A 777     -54.838  24.053  34.179  1.00  8.700          H  
ATOM  11739 2HB  LYS A 777     -54.542  25.153  32.912  1.00  8.700          H  
ATOM  11740 1HG  LYS A 777     -55.161  26.974  34.685  1.00  8.700          H  
ATOM  11741 2HG  LYS A 777     -54.974  25.657  35.840  1.00  8.700          H  
ATOM  11742 1HD  LYS A 777     -52.659  25.261  35.018  1.00  8.700          H  
ATOM  11743 2HD  LYS A 777     -52.864  26.555  33.829  1.00  8.700          H  
ATOM  11744 1HE  LYS A 777     -53.281  28.153  35.736  1.00  8.700          H  
ATOM  11745 2HE  LYS A 777     -52.834  26.843  36.842  1.00  8.700          H  
ATOM  11746 1HZ  LYS A 777     -50.963  28.270  36.376  1.00  8.700          H  
ATOM  11747 2HZ  LYS A 777     -50.660  26.767  35.785  1.00  8.700          H  
ATOM  11748 3HZ  LYS A 777     -51.014  28.021  34.716  1.00  8.700          H  
ATOM  11749  N   LEU A 778     -57.240  25.193  31.120  1.00  3.570          N  
ATOM  11750  CA  LEU A 778     -56.336  26.250  30.605  1.00  3.290          C  
ATOM  11751  C   LEU A 778     -55.071  25.468  30.313  1.00  3.150          C  
ATOM  11752  O   LEU A 778     -55.169  24.306  29.932  1.00  3.940          O  
ATOM  11753  CB  LEU A 778     -56.118  27.481  31.536  1.00  4.720          C  
ATOM  11754  CG  LEU A 778     -57.397  28.273  31.973  1.00  4.720          C  
ATOM  11755  CD1 LEU A 778     -57.014  29.310  33.024  1.00  4.720          C  
ATOM  11756  CD2 LEU A 778     -57.976  28.994  30.783  1.00  4.720          C  
ATOM  11757  H   LEU A 778     -58.192  25.531  31.164  1.00  4.280          H  
ATOM  11758  HA  LEU A 778     -56.716  26.624  29.661  1.00  3.950          H  
ATOM  11759 1HB  LEU A 778     -55.523  27.251  32.375  1.00  5.660          H  
ATOM  11760 2HB  LEU A 778     -55.540  28.201  30.970  1.00  5.660          H  
ATOM  11761  HG  LEU A 778     -58.138  27.591  32.386  1.00  5.660          H  
ATOM  11762 1HD1 LEU A 778     -57.898  29.871  33.326  1.00  5.660          H  
ATOM  11763 2HD1 LEU A 778     -56.592  28.817  33.898  1.00  5.660          H  
ATOM  11764 3HD1 LEU A 778     -56.274  30.000  32.612  1.00  5.660          H  
ATOM  11765 1HD2 LEU A 778     -58.856  29.549  31.092  1.00  5.660          H  
ATOM  11766 2HD2 LEU A 778     -57.242  29.682  30.405  1.00  5.660          H  
ATOM  11767 3HD2 LEU A 778     -58.243  28.308  30.005  1.00  5.660          H  
ATOM  11768  N   VAL A 779     -53.880  26.006  30.489  1.00  2.300          N  
ATOM  11769  CA  VAL A 779     -52.768  25.125  30.147  1.00  2.280          C  
ATOM  11770  C   VAL A 779     -52.074  24.505  31.338  1.00  3.210          C  
ATOM  11771  O   VAL A 779     -51.466  25.185  32.164  1.00  3.600          O  
ATOM  11772  CB  VAL A 779     -51.757  25.843  29.268  1.00  3.200          C  
ATOM  11773  CG1 VAL A 779     -50.556  24.943  28.950  1.00  3.200          C  
ATOM  11774  CG2 VAL A 779     -52.484  26.229  27.998  1.00  3.200          C  
ATOM  11775  H   VAL A 779     -53.739  26.951  30.820  1.00  2.760          H  
ATOM  11776  HA  VAL A 779     -53.144  24.304  29.541  1.00  2.740          H  
ATOM  11777  HB  VAL A 779     -51.384  26.710  29.788  1.00  3.840          H  
ATOM  11778 1HG1 VAL A 779     -49.853  25.478  28.329  1.00  3.840          H  
ATOM  11779 2HG1 VAL A 779     -50.045  24.650  29.868  1.00  3.840          H  
ATOM  11780 3HG1 VAL A 779     -50.900  24.047  28.429  1.00  3.840          H  
ATOM  11781 1HG2 VAL A 779     -51.858  26.741  27.336  1.00  3.840          H  
ATOM  11782 2HG2 VAL A 779     -52.856  25.339  27.506  1.00  3.840          H  
ATOM  11783 3HG2 VAL A 779     -53.292  26.859  28.262  1.00  3.840          H  
ATOM  11784  N   ILE A 780     -52.129  23.183  31.358  1.00  3.770          N  
ATOM  11785  CA  ILE A 780     -51.529  22.349  32.372  1.00  5.000          C  
ATOM  11786  C   ILE A 780     -50.223  21.850  31.817  1.00  5.910          C  
ATOM  11787  O   ILE A 780     -50.201  21.263  30.737  1.00  5.960          O  
ATOM  11788  CB  ILE A 780     -52.423  21.150  32.715  1.00  6.510          C  
ATOM  11789  CG1 ILE A 780     -53.763  21.644  33.296  1.00  6.510          C  
ATOM  11790  CG2 ILE A 780     -51.703  20.238  33.653  1.00  6.510          C  
ATOM  11791  CD1 ILE A 780     -54.874  20.594  33.483  1.00  6.510          C  
ATOM  11792  H   ILE A 780     -52.650  22.738  30.616  1.00  4.520          H  
ATOM  11793  HA  ILE A 780     -51.339  22.937  33.270  1.00  6.000          H  
ATOM  11794  HB  ILE A 780     -52.653  20.613  31.802  1.00  7.810          H  
ATOM  11795 1HG1 ILE A 780     -53.562  22.094  34.268  1.00  7.810          H  
ATOM  11796 2HG1 ILE A 780     -54.155  22.410  32.629  1.00  7.810          H  
ATOM  11797 1HG2 ILE A 780     -52.320  19.426  33.839  1.00  7.810          H  
ATOM  11798 2HG2 ILE A 780     -50.779  19.883  33.215  1.00  7.810          H  
ATOM  11799 3HG2 ILE A 780     -51.480  20.757  34.584  1.00  7.810          H  
ATOM  11800 1HD1 ILE A 780     -55.762  21.087  33.887  1.00  7.810          H  
ATOM  11801 2HD1 ILE A 780     -55.119  20.160  32.529  1.00  7.810          H  
ATOM  11802 3HD1 ILE A 780     -54.561  19.819  34.166  1.00  7.810          H  
ATOM  11803  N   THR A 781     -49.133  22.087  32.520  1.00  6.730          N  
ATOM  11804  CA  THR A 781     -47.870  21.656  31.968  1.00  7.790          C  
ATOM  11805  C   THR A 781     -47.543  20.238  32.349  1.00  8.960          C  
ATOM  11806  O   THR A 781     -47.450  19.892  33.529  1.00  9.300          O  
ATOM  11807  CB  THR A 781     -46.738  22.571  32.407  1.00 10.480          C  
ATOM  11808  OG1 THR A 781     -47.015  23.857  31.950  1.00 10.480          O  
ATOM  11809  CG2 THR A 781     -45.425  22.129  31.808  1.00 10.480          C  
ATOM  11810  H   THR A 781     -49.185  22.561  33.409  1.00  8.080          H  
ATOM  11811  HA  THR A 781     -47.934  21.703  30.881  1.00  9.350          H  
ATOM  11812  HB  THR A 781     -46.668  22.580  33.493  1.00 12.580          H  
ATOM  11813  HG1 THR A 781     -47.812  24.172  32.386  1.00 12.580          H  
ATOM  11814 1HG2 THR A 781     -44.663  22.810  32.118  1.00 12.580          H  
ATOM  11815 2HG2 THR A 781     -45.162  21.125  32.140  1.00 12.580          H  
ATOM  11816 3HG2 THR A 781     -45.500  22.139  30.723  1.00 12.580          H  
ATOM  11817  N   ILE A 782     -47.344  19.445  31.320  1.00  9.660          N  
ATOM  11818  CA  ILE A 782     -46.994  18.055  31.413  1.00 10.830          C  
ATOM  11819  C   ILE A 782     -45.742  17.956  30.561  1.00 11.740          C  
ATOM  11820  O   ILE A 782     -45.655  18.637  29.543  1.00 11.670          O  
ATOM  11821  CB  ILE A 782     -48.088  17.119  30.851  1.00 14.690          C  
ATOM  11822  CG1 ILE A 782     -49.525  17.423  31.487  1.00 14.690          C  
ATOM  11823  CG2 ILE A 782     -47.675  15.657  31.175  1.00 14.690          C  
ATOM  11824  CD1 ILE A 782     -49.703  17.164  32.984  1.00 14.690          C  
ATOM  11825  H   ILE A 782     -47.452  19.850  30.399  1.00 11.590          H  
ATOM  11826  HA  ILE A 782     -46.753  17.789  32.441  1.00 13.000          H  
ATOM  11827  HB  ILE A 782     -48.172  17.245  29.769  1.00 17.630          H  
ATOM  11828 1HG1 ILE A 782     -49.753  18.475  31.306  1.00 17.630          H  
ATOM  11829 2HG1 ILE A 782     -50.262  16.821  30.958  1.00 17.630          H  
ATOM  11830 1HG2 ILE A 782     -48.395  14.999  30.805  1.00 17.630          H  
ATOM  11831 2HG2 ILE A 782     -46.745  15.401  30.736  1.00 17.630          H  
ATOM  11832 3HG2 ILE A 782     -47.594  15.524  32.250  1.00 17.630          H  
ATOM  11833 1HD1 ILE A 782     -50.714  17.421  33.268  1.00 17.630          H  
ATOM  11834 2HD1 ILE A 782     -49.531  16.116  33.216  1.00 17.630          H  
ATOM  11835 3HD1 ILE A 782     -49.007  17.780  33.548  1.00 17.630          H  
ATOM  11836  N   ASP A 783     -44.787  17.121  30.950  1.00 12.680          N  
ATOM  11837  CA  ASP A 783     -43.564  16.913  30.167  1.00 13.660          C  
ATOM  11838  C   ASP A 783     -43.870  16.366  28.758  1.00 13.990          C  
ATOM  11839  O   ASP A 783     -43.041  16.424  27.843  1.00 14.540          O  
ATOM  11840  CB  ASP A 783     -42.635  15.918  30.870  1.00 18.730          C  
ATOM  11841  CG  ASP A 783     -42.011  16.447  32.165  1.00 18.730          C  
ATOM  11842  OD1 ASP A 783     -42.086  17.622  32.430  1.00 18.730          O  
ATOM  11843  OD2 ASP A 783     -41.469  15.648  32.884  1.00 18.730          O  
ATOM  11844  H   ASP A 783     -44.899  16.624  31.824  1.00 15.220          H  
ATOM  11845  HA  ASP A 783     -43.053  17.874  30.065  1.00 16.390          H  
ATOM  11846 1HB  ASP A 783     -43.182  15.004  31.094  1.00 22.480          H  
ATOM  11847 2HB  ASP A 783     -41.823  15.649  30.188  1.00 22.480          H  
ATOM  11848  N   ASP A 784     -45.051  15.783  28.575  1.00 13.660          N  
ATOM  11849  CA  ASP A 784     -45.401  15.216  27.292  1.00 13.850          C  
ATOM  11850  C   ASP A 784     -45.870  16.302  26.324  1.00 12.610          C  
ATOM  11851  O   ASP A 784     -47.062  16.588  26.149  1.00 11.790          O  
ATOM  11852  CB  ASP A 784     -46.470  14.132  27.418  1.00 19.310          C  
ATOM  11853  CG  ASP A 784     -46.708  13.408  26.069  1.00 19.310          C  
ATOM  11854  OD1 ASP A 784     -46.270  13.926  25.054  1.00 19.310          O  
ATOM  11855  OD2 ASP A 784     -47.313  12.325  26.069  1.00 19.310          O  
ATOM  11856  H   ASP A 784     -45.708  15.764  29.333  1.00 16.390          H  
ATOM  11857  HA  ASP A 784     -44.511  14.749  26.872  1.00 16.620          H  
ATOM  11858 1HB  ASP A 784     -46.163  13.398  28.166  1.00 23.180          H  
ATOM  11859 2HB  ASP A 784     -47.406  14.583  27.758  1.00 23.180          H  
ATOM  11860  N   ARG A 785     -44.888  16.855  25.637  1.00 12.570          N  
ATOM  11861  CA  ARG A 785     -45.031  17.953  24.699  1.00 11.490          C  
ATOM  11862  C   ARG A 785     -45.640  17.479  23.369  1.00 10.660          C  
ATOM  11863  O   ARG A 785     -45.796  18.242  22.416  1.00 10.000          O  
ATOM  11864  CB  ARG A 785     -43.680  18.626  24.514  1.00 16.520          C  
ATOM  11865  CG  ARG A 785     -43.195  19.341  25.796  1.00 16.520          C  
ATOM  11866  CD  ARG A 785     -41.814  19.867  25.701  1.00 16.520          C  
ATOM  11867  NE  ARG A 785     -41.376  20.461  26.978  1.00 16.520          N  
ATOM  11868  CZ  ARG A 785     -40.105  20.729  27.331  1.00 16.520          C  
ATOM  11869  NH1 ARG A 785     -39.067  20.476  26.568  1.00 16.520          N  
ATOM  11870  NH2 ARG A 785     -39.883  21.272  28.490  1.00 16.520          N  
ATOM  11871  H   ARG A 785     -43.955  16.533  25.896  1.00 15.080          H  
ATOM  11872  HA  ARG A 785     -45.707  18.685  25.142  1.00 13.790          H  
ATOM  11873 1HB  ARG A 785     -42.940  17.883  24.242  1.00 19.820          H  
ATOM  11874 2HB  ARG A 785     -43.724  19.348  23.713  1.00 19.820          H  
ATOM  11875 1HG  ARG A 785     -43.857  20.180  25.995  1.00 19.820          H  
ATOM  11876 2HG  ARG A 785     -43.235  18.657  26.637  1.00 19.820          H  
ATOM  11877 1HD  ARG A 785     -41.135  19.063  25.443  1.00 19.820          H  
ATOM  11878 2HD  ARG A 785     -41.777  20.640  24.935  1.00 19.820          H  
ATOM  11879  HE  ARG A 785     -42.089  20.743  27.686  1.00 19.820          H  
ATOM  11880 1HH1 ARG A 785     -39.154  20.061  25.640  1.00 19.820          H  
ATOM  11881 2HH1 ARG A 785     -38.137  20.703  26.957  1.00 19.820          H  
ATOM  11882 1HH2 ARG A 785     -40.685  21.483  29.100  1.00 19.820          H  
ATOM  11883 2HH2 ARG A 785     -38.905  21.486  28.740  1.00 19.820          H  
ATOM  11884  N   ARG A 786     -46.032  16.196  23.286  1.00 10.780          N  
ATOM  11885  CA  ARG A 786     -46.685  15.688  22.088  1.00 10.020          C  
ATOM  11886  C   ARG A 786     -48.097  16.267  22.008  1.00  8.940          C  
ATOM  11887  O   ARG A 786     -48.746  16.196  20.965  1.00  8.850          O  
ATOM  11888  CB  ARG A 786     -46.782  14.176  22.106  1.00 14.330          C  
ATOM  11889  CG  ARG A 786     -45.463  13.400  22.100  1.00 14.330          C  
ATOM  11890  CD  ARG A 786     -44.805  13.331  20.748  1.00 14.330          C  
ATOM  11891  NE  ARG A 786     -43.778  12.258  20.700  1.00 14.330          N  
ATOM  11892  CZ  ARG A 786     -42.459  12.367  20.958  1.00 14.330          C  
ATOM  11893  NH1 ARG A 786     -41.902  13.515  21.282  1.00 14.330          N  
ATOM  11894  NH2 ARG A 786     -41.732  11.269  20.872  1.00 14.330          N  
ATOM  11895  H   ARG A 786     -45.907  15.531  24.069  1.00 12.940          H  
ATOM  11896  HA  ARG A 786     -46.121  16.004  21.210  1.00 12.020          H  
ATOM  11897 1HB  ARG A 786     -47.361  13.859  22.967  1.00 17.200          H  
ATOM  11898 2HB  ARG A 786     -47.337  13.854  21.229  1.00 17.200          H  
ATOM  11899 1HG  ARG A 786     -44.770  13.915  22.765  1.00 17.200          H  
ATOM  11900 2HG  ARG A 786     -45.634  12.427  22.496  1.00 17.200          H  
ATOM  11901 1HD  ARG A 786     -45.559  13.109  19.992  1.00 17.200          H  
ATOM  11902 2HD  ARG A 786     -44.333  14.279  20.516  1.00 17.200          H  
ATOM  11903  HE  ARG A 786     -44.099  11.306  20.447  1.00 17.200          H  
ATOM  11904 1HH1 ARG A 786     -42.458  14.351  21.345  1.00 17.200          H  
ATOM  11905 2HH1 ARG A 786     -40.902  13.557  21.474  1.00 17.200          H  
ATOM  11906 1HH2 ARG A 786     -42.207  10.385  20.623  1.00 17.200          H  
ATOM  11907 2HH2 ARG A 786     -40.735  11.292  21.048  1.00 17.200          H  
ATOM  11908  N   GLU A 787     -48.539  16.888  23.113  1.00  8.220          N  
ATOM  11909  CA  GLU A 787     -49.831  17.543  23.217  1.00  7.180          C  
ATOM  11910  C   GLU A 787     -49.820  18.987  22.716  1.00  6.390          C  
ATOM  11911  O   GLU A 787     -50.811  19.696  22.881  1.00  5.960          O  
ATOM  11912  CB  GLU A 787     -50.338  17.521  24.659  1.00 10.470          C  
ATOM  11913  CG  GLU A 787     -50.680  16.147  25.196  1.00 10.470          C  
ATOM  11914  CD  GLU A 787     -51.860  15.533  24.458  1.00 10.470          C  
ATOM  11915  OE1 GLU A 787     -52.749  16.276  24.076  1.00 10.470          O  
ATOM  11916  OE2 GLU A 787     -51.878  14.342  24.280  1.00 10.470          O  
ATOM  11917  H   GLU A 787     -47.946  16.867  23.951  1.00  9.860          H  
ATOM  11918  HA  GLU A 787     -50.534  16.982  22.605  1.00  8.620          H  
ATOM  11919 1HB  GLU A 787     -49.572  17.940  25.312  1.00 12.560          H  
ATOM  11920 2HB  GLU A 787     -51.214  18.155  24.741  1.00 12.560          H  
ATOM  11921 1HG  GLU A 787     -49.808  15.495  25.089  1.00 12.560          H  
ATOM  11922 2HG  GLU A 787     -50.909  16.230  26.256  1.00 12.560          H  
ATOM  11923  N   LEU A 788     -48.690  19.462  22.197  1.00  6.310          N  
ATOM  11924  CA  LEU A 788     -48.613  20.829  21.687  1.00  5.570          C  
ATOM  11925  C   LEU A 788     -49.011  20.882  20.220  1.00  4.830          C  
ATOM  11926  O   LEU A 788     -48.824  19.913  19.478  1.00  5.270          O  
ATOM  11927  CB  LEU A 788     -47.187  21.365  21.824  1.00  8.090          C  
ATOM  11928  CG  LEU A 788     -46.603  21.425  23.238  1.00  8.090          C  
ATOM  11929  CD1 LEU A 788     -45.152  21.865  23.136  1.00  8.090          C  
ATOM  11930  CD2 LEU A 788     -47.399  22.379  24.091  1.00  8.090          C  
ATOM  11931  H   LEU A 788     -47.865  18.859  22.126  1.00  7.570          H  
ATOM  11932  HA  LEU A 788     -49.311  21.461  22.232  1.00  6.680          H  
ATOM  11933 1HB  LEU A 788     -46.534  20.728  21.235  1.00  9.710          H  
ATOM  11934 2HB  LEU A 788     -47.159  22.375  21.395  1.00  9.710          H  
ATOM  11935  HG  LEU A 788     -46.630  20.439  23.683  1.00  9.710          H  
ATOM  11936 1HD1 LEU A 788     -44.709  21.900  24.128  1.00  9.710          H  
ATOM  11937 2HD1 LEU A 788     -44.604  21.157  22.518  1.00  9.710          H  
ATOM  11938 3HD1 LEU A 788     -45.101  22.854  22.681  1.00  9.710          H  
ATOM  11939 1HD2 LEU A 788     -46.967  22.414  25.084  1.00  9.710          H  
ATOM  11940 2HD2 LEU A 788     -47.363  23.365  23.633  1.00  9.710          H  
ATOM  11941 3HD2 LEU A 788     -48.430  22.051  24.167  1.00  9.710          H  
ATOM  11942  N   ALA A 789     -49.550  22.019  19.786  1.00  4.030          N  
ATOM  11943  CA  ALA A 789     -49.837  22.183  18.367  1.00  3.760          C  
ATOM  11944  C   ALA A 789     -48.494  22.454  17.699  1.00  4.160          C  
ATOM  11945  O   ALA A 789     -47.585  22.979  18.341  1.00  4.200          O  
ATOM  11946  CB  ALA A 789     -50.881  23.276  18.106  1.00  5.370          C  
ATOM  11947  H   ALA A 789     -49.675  22.789  20.451  1.00  4.840          H  
ATOM  11948  HA  ALA A 789     -50.219  21.242  17.975  1.00  4.510          H  
ATOM  11949 1HB  ALA A 789     -51.055  23.354  17.032  1.00  6.450          H  
ATOM  11950 2HB  ALA A 789     -51.809  23.006  18.607  1.00  6.450          H  
ATOM  11951 3HB  ALA A 789     -50.571  24.223  18.467  1.00  6.450          H  
ATOM  11952  N   ASN A 790     -48.346  22.090  16.436  1.00  4.710          N  
ATOM  11953  CA  ASN A 790     -47.078  22.305  15.751  1.00  5.380          C  
ATOM  11954  C   ASN A 790     -47.314  22.511  14.254  1.00  5.870          C  
ATOM  11955  O   ASN A 790     -48.453  22.387  13.811  1.00  6.840          O  
ATOM  11956  CB  ASN A 790     -46.228  21.048  16.024  1.00  7.260          C  
ATOM  11957  CG  ASN A 790     -45.579  21.023  17.370  1.00  7.260          C  
ATOM  11958  OD1 ASN A 790     -44.560  21.688  17.587  1.00  7.260          O  
ATOM  11959  ND2 ASN A 790     -46.131  20.281  18.284  1.00  7.260          N  
ATOM  11960  H   ASN A 790     -49.113  21.657  15.939  1.00  5.650          H  
ATOM  11961  HA  ASN A 790     -46.608  23.202  16.162  1.00  6.460          H  
ATOM  11962 1HB  ASN A 790     -46.903  20.194  15.988  1.00  8.720          H  
ATOM  11963 2HB  ASN A 790     -45.496  20.862  15.286  1.00  8.720          H  
ATOM  11964 1HD2 ASN A 790     -45.746  20.265  19.208  1.00  8.720          H  
ATOM  11965 2HD2 ASN A 790     -46.969  19.758  18.088  1.00  8.720          H  
ATOM  11966  N   PHE A 791     -46.264  22.757  13.437  1.00  5.290          N  
ATOM  11967  CA  PHE A 791     -44.860  22.992  13.827  1.00  5.010          C  
ATOM  11968  C   PHE A 791     -44.364  24.354  13.359  1.00  4.580          C  
ATOM  11969  O   PHE A 791     -43.343  24.845  13.830  1.00  4.210          O  
ATOM  11970  CB  PHE A 791     -43.954  21.947  13.164  1.00  7.130          C  
ATOM  11971  CG  PHE A 791     -43.911  22.101  11.659  1.00  7.130          C  
ATOM  11972  CD1 PHE A 791     -42.959  22.917  11.039  1.00  7.130          C  
ATOM  11973  CD2 PHE A 791     -44.843  21.460  10.862  1.00  7.130          C  
ATOM  11974  CE1 PHE A 791     -42.947  23.073   9.671  1.00  7.130          C  
ATOM  11975  CE2 PHE A 791     -44.828  21.620   9.495  1.00  7.130          C  
ATOM  11976  CZ  PHE A 791     -43.879  22.426   8.900  1.00  7.130          C  
ATOM  11977  H   PHE A 791     -46.468  22.777  12.450  1.00  6.350          H  
ATOM  11978  HA  PHE A 791     -44.743  22.971  14.907  1.00  6.010          H  
ATOM  11979 1HB  PHE A 791     -42.937  22.039  13.549  1.00  8.550          H  
ATOM  11980 2HB  PHE A 791     -44.298  20.944  13.387  1.00  8.550          H  
ATOM  11981  HD1 PHE A 791     -42.216  23.439  11.650  1.00  8.550          H  
ATOM  11982  HD2 PHE A 791     -45.597  20.820  11.325  1.00  8.550          H  
ATOM  11983  HE1 PHE A 791     -42.197  23.712   9.202  1.00  8.550          H  
ATOM  11984  HE2 PHE A 791     -45.567  21.107   8.879  1.00  8.550          H  
ATOM  11985  HZ  PHE A 791     -43.869  22.549   7.818  1.00  8.550          H  
ATOM  11986  N   LYS A 792     -45.088  24.980  12.434  1.00  4.720          N  
ATOM  11987  CA  LYS A 792     -44.627  26.214  11.806  1.00  4.490          C  
ATOM  11988  C   LYS A 792     -44.418  27.380  12.757  1.00  4.430          C  
ATOM  11989  O   LYS A 792     -43.568  28.233  12.517  1.00  4.640          O  
ATOM  11990  CB  LYS A 792     -45.580  26.623  10.691  1.00  6.380          C  
ATOM  11991  CG  LYS A 792     -45.510  25.710   9.471  1.00  6.380          C  
ATOM  11992  CD  LYS A 792     -46.474  26.140   8.375  1.00  6.380          C  
ATOM  11993  CE  LYS A 792     -46.378  25.221   7.157  1.00  6.380          C  
ATOM  11994  NZ  LYS A 792     -47.338  25.614   6.084  1.00  6.380          N  
ATOM  11995  H   LYS A 792     -45.947  24.575  12.105  1.00  5.660          H  
ATOM  11996  HA  LYS A 792     -43.658  26.002  11.352  1.00  5.390          H  
ATOM  11997 1HB  LYS A 792     -46.603  26.617  11.066  1.00  7.650          H  
ATOM  11998 2HB  LYS A 792     -45.351  27.641  10.376  1.00  7.650          H  
ATOM  11999 1HG  LYS A 792     -44.494  25.727   9.077  1.00  7.650          H  
ATOM  12000 2HG  LYS A 792     -45.741  24.692   9.775  1.00  7.650          H  
ATOM  12001 1HD  LYS A 792     -47.497  26.120   8.754  1.00  7.650          H  
ATOM  12002 2HD  LYS A 792     -46.240  27.158   8.065  1.00  7.650          H  
ATOM  12003 1HE  LYS A 792     -45.366  25.265   6.757  1.00  7.650          H  
ATOM  12004 2HE  LYS A 792     -46.591  24.196   7.463  1.00  7.650          H  
ATOM  12005 1HZ  LYS A 792     -47.241  24.985   5.298  1.00  7.650          H  
ATOM  12006 2HZ  LYS A 792     -48.283  25.565   6.438  1.00  7.650          H  
ATOM  12007 3HZ  LYS A 792     -47.141  26.558   5.782  1.00  7.650          H  
ATOM  12008  N   GLN A 793     -45.204  27.437  13.824  1.00  4.400          N  
ATOM  12009  CA  GLN A 793     -45.116  28.539  14.766  1.00  4.470          C  
ATOM  12010  C   GLN A 793     -44.106  28.322  15.904  1.00  4.630          C  
ATOM  12011  O   GLN A 793     -43.983  29.176  16.783  1.00  4.680          O  
ATOM  12012  CB  GLN A 793     -46.513  28.847  15.315  1.00  6.230          C  
ATOM  12013  CG  GLN A 793     -47.480  29.382  14.263  1.00  6.230          C  
ATOM  12014  CD  GLN A 793     -48.902  29.633  14.789  1.00  6.230          C  
ATOM  12015  OE1 GLN A 793     -49.469  28.896  15.614  1.00  6.230          O  
ATOM  12016  NE2 GLN A 793     -49.502  30.710  14.290  1.00  6.230          N  
ATOM  12017  H   GLN A 793     -45.899  26.722  13.982  1.00  5.280          H  
ATOM  12018  HA  GLN A 793     -44.786  29.416  14.213  1.00  5.360          H  
ATOM  12019 1HB  GLN A 793     -46.945  27.942  15.705  1.00  7.480          H  
ATOM  12020 2HB  GLN A 793     -46.444  29.563  16.134  1.00  7.480          H  
ATOM  12021 1HG  GLN A 793     -47.088  30.329  13.895  1.00  7.480          H  
ATOM  12022 2HG  GLN A 793     -47.542  28.668  13.444  1.00  7.480          H  
ATOM  12023 1HE2 GLN A 793     -50.432  30.947  14.577  1.00  7.480          H  
ATOM  12024 2HE2 GLN A 793     -49.028  31.288  13.624  1.00  7.480          H  
ATOM  12025  N   GLN A 794     -43.404  27.186  15.921  1.00  4.730          N  
ATOM  12026  CA  GLN A 794     -42.428  26.931  16.981  1.00  4.870          C  
ATOM  12027  C   GLN A 794     -41.013  27.326  16.589  1.00  4.770          C  
ATOM  12028  O   GLN A 794     -40.659  27.371  15.411  1.00  4.820          O  
ATOM  12029  CB  GLN A 794     -42.445  25.465  17.410  1.00  6.760          C  
ATOM  12030  CG  GLN A 794     -43.721  25.029  18.074  1.00  6.760          C  
ATOM  12031  CD  GLN A 794     -43.920  25.711  19.440  1.00  6.760          C  
ATOM  12032  OE1 GLN A 794     -43.093  25.590  20.353  1.00  6.760          O  
ATOM  12033  NE2 GLN A 794     -45.000  26.421  19.571  1.00  6.760          N  
ATOM  12034  H   GLN A 794     -43.510  26.502  15.165  1.00  5.680          H  
ATOM  12035  HA  GLN A 794     -42.702  27.536  17.844  1.00  5.840          H  
ATOM  12036 1HB  GLN A 794     -42.309  24.837  16.528  1.00  8.110          H  
ATOM  12037 2HB  GLN A 794     -41.611  25.268  18.083  1.00  8.110          H  
ATOM  12038 1HG  GLN A 794     -44.571  25.277  17.435  1.00  8.110          H  
ATOM  12039 2HG  GLN A 794     -43.678  23.958  18.237  1.00  8.110          H  
ATOM  12040 1HE2 GLN A 794     -45.255  26.871  20.449  1.00  8.110          H  
ATOM  12041 2HE2 GLN A 794     -45.657  26.491  18.815  1.00  8.110          H  
ATOM  12042  N   GLY A 795     -40.192  27.623  17.593  1.00  4.850          N  
ATOM  12043  CA  GLY A 795     -38.790  27.947  17.358  1.00  4.960          C  
ATOM  12044  C   GLY A 795     -37.857  26.785  17.679  1.00  5.280          C  
ATOM  12045  O   GLY A 795     -38.281  25.634  17.828  1.00  5.350          O  
ATOM  12046  H   GLY A 795     -40.536  27.602  18.543  1.00  5.820          H  
ATOM  12047 1HA  GLY A 795     -38.654  28.243  16.318  1.00  5.950          H  
ATOM  12048 2HA  GLY A 795     -38.510  28.807  17.966  1.00  5.950          H  
ATOM  12049  N   GLU A 796     -36.578  27.115  17.781  1.00  5.800          N  
ATOM  12050  CA  GLU A 796     -35.499  26.186  18.073  1.00  6.690          C  
ATOM  12051  C   GLU A 796     -35.413  25.859  19.559  1.00  7.070          C  
ATOM  12052  O   GLU A 796     -35.925  26.604  20.397  1.00  7.380          O  
ATOM  12053  CB  GLU A 796     -34.166  26.759  17.565  1.00  9.010          C  
ATOM  12054  CG  GLU A 796     -33.577  27.957  18.364  1.00  9.010          C  
ATOM  12055  CD  GLU A 796     -34.159  29.312  17.981  1.00  9.010          C  
ATOM  12056  OE1 GLU A 796     -35.228  29.348  17.399  1.00  9.010          O  
ATOM  12057  OE2 GLU A 796     -33.525  30.305  18.252  1.00  9.010          O  
ATOM  12058  H   GLU A 796     -36.323  28.095  17.636  1.00  6.960          H  
ATOM  12059  HA  GLU A 796     -35.697  25.257  17.538  1.00  8.030          H  
ATOM  12060 1HB  GLU A 796     -33.415  25.970  17.577  1.00 10.810          H  
ATOM  12061 2HB  GLU A 796     -34.282  27.078  16.530  1.00 10.810          H  
ATOM  12062 1HG  GLU A 796     -33.738  27.803  19.431  1.00 10.810          H  
ATOM  12063 2HG  GLU A 796     -32.503  27.978  18.202  1.00 10.810          H  
ATOM  12064  N   ASN A 797     -34.784  24.733  19.891  1.00  7.210          N  
ATOM  12065  CA  ASN A 797     -34.529  24.441  21.294  1.00  7.670          C  
ATOM  12066  C   ASN A 797     -33.589  25.526  21.823  1.00  7.160          C  
ATOM  12067  O   ASN A 797     -32.601  25.866  21.168  1.00  6.310          O  
ATOM  12068  CB  ASN A 797     -33.915  23.062  21.475  1.00 10.550          C  
ATOM  12069  CG  ASN A 797     -34.862  21.889  21.190  1.00 10.550          C  
ATOM  12070  OD1 ASN A 797     -36.076  21.890  21.485  1.00 10.550          O  
ATOM  12071  ND2 ASN A 797     -34.292  20.874  20.588  1.00 10.550          N  
ATOM  12072  H   ASN A 797     -34.434  24.123  19.168  1.00  8.650          H  
ATOM  12073  HA  ASN A 797     -35.464  24.505  21.854  1.00  9.200          H  
ATOM  12074 1HB  ASN A 797     -33.049  22.971  20.820  1.00 12.660          H  
ATOM  12075 2HB  ASN A 797     -33.553  22.969  22.499  1.00 12.660          H  
ATOM  12076 1HD2 ASN A 797     -34.821  20.063  20.341  1.00 12.660          H  
ATOM  12077 2HD2 ASN A 797     -33.317  20.911  20.364  1.00 12.660          H  
ATOM  12078  N   MET A 798     -33.872  26.038  23.011  1.00  7.860          N  
ATOM  12079  CA  MET A 798     -33.066  27.087  23.626  1.00  7.920          C  
ATOM  12080  C   MET A 798     -33.359  27.090  25.109  1.00  8.070          C  
ATOM  12081  O   MET A 798     -34.263  26.378  25.542  1.00  8.250          O  
ATOM  12082  CB  MET A 798     -33.402  28.438  22.994  1.00 11.060          C  
ATOM  12083  CG  MET A 798     -34.843  28.894  23.246  1.00 11.060          C  
ATOM  12084  SD  MET A 798     -35.271  30.465  22.448  1.00 11.060          S  
ATOM  12085  CE  MET A 798     -34.342  31.702  23.353  1.00 11.060          C  
ATOM  12086  H   MET A 798     -34.692  25.705  23.501  1.00  9.430          H  
ATOM  12087  HA  MET A 798     -32.013  26.866  23.474  1.00  9.500          H  
ATOM  12088 1HB  MET A 798     -32.721  29.191  23.365  1.00 13.280          H  
ATOM  12089 2HB  MET A 798     -33.262  28.375  21.908  1.00 13.280          H  
ATOM  12090 1HG  MET A 798     -35.515  28.128  22.851  1.00 13.280          H  
ATOM  12091 2HG  MET A 798     -35.029  28.985  24.308  1.00 13.280          H  
ATOM  12092 1HE  MET A 798     -34.549  32.687  22.929  1.00 13.280          H  
ATOM  12093 2HE  MET A 798     -34.617  31.712  24.385  1.00 13.280          H  
ATOM  12094 3HE  MET A 798     -33.275  31.510  23.272  1.00 13.280          H  
ATOM  12095  N   ARG A 799     -32.610  27.862  25.903  1.00  8.140          N  
ATOM  12096  CA  ARG A 799     -32.909  27.947  27.337  1.00  8.390          C  
ATOM  12097  C   ARG A 799     -33.008  26.539  27.945  1.00  9.310          C  
ATOM  12098  O   ARG A 799     -33.944  26.202  28.681  1.00 10.230          O  
ATOM  12099  CB  ARG A 799     -34.182  28.766  27.538  1.00 11.650          C  
ATOM  12100  CG  ARG A 799     -33.991  30.255  27.183  1.00 11.650          C  
ATOM  12101  CD  ARG A 799     -35.205  31.097  27.375  1.00 11.650          C  
ATOM  12102  NE  ARG A 799     -36.237  30.796  26.365  1.00 11.650          N  
ATOM  12103  CZ  ARG A 799     -37.409  30.160  26.569  1.00 11.650          C  
ATOM  12104  NH1 ARG A 799     -37.769  29.774  27.769  1.00 11.650          N  
ATOM  12105  NH2 ARG A 799     -38.219  29.935  25.539  1.00 11.650          N  
ATOM  12106  H   ARG A 799     -31.869  28.430  25.514  1.00  9.770          H  
ATOM  12107  HA  ARG A 799     -32.088  28.471  27.833  1.00 10.070          H  
ATOM  12108 1HB  ARG A 799     -34.989  28.370  26.934  1.00 13.980          H  
ATOM  12109 2HB  ARG A 799     -34.495  28.707  28.584  1.00 13.980          H  
ATOM  12110 1HG  ARG A 799     -33.207  30.671  27.814  1.00 13.980          H  
ATOM  12111 2HG  ARG A 799     -33.689  30.336  26.142  1.00 13.980          H  
ATOM  12112 1HD  ARG A 799     -35.608  30.933  28.361  1.00 13.980          H  
ATOM  12113 2HD  ARG A 799     -34.925  32.148  27.270  1.00 13.980          H  
ATOM  12114  HE  ARG A 799     -36.034  31.075  25.417  1.00 13.980          H  
ATOM  12115 1HH1 ARG A 799     -37.197  29.968  28.597  1.00 13.980          H  
ATOM  12116 2HH1 ARG A 799     -38.653  29.305  27.926  1.00 13.980          H  
ATOM  12117 1HH2 ARG A 799     -37.970  30.242  24.607  1.00 13.980          H  
ATOM  12118 2HH2 ARG A 799     -39.099  29.464  25.687  1.00 13.980          H  
ATOM  12119  N   TRP A 800     -31.978  25.739  27.660  1.00  9.050          N  
ATOM  12120  CA  TRP A 800     -31.864  24.337  28.049  1.00  9.830          C  
ATOM  12121  C   TRP A 800     -31.676  24.083  29.531  1.00 10.530          C  
ATOM  12122  O   TRP A 800     -31.543  22.937  29.955  1.00 10.340          O  
ATOM  12123  CB  TRP A 800     -30.745  23.668  27.260  1.00 13.450          C  
ATOM  12124  CG  TRP A 800     -29.473  24.436  27.266  1.00 13.450          C  
ATOM  12125  CD1 TRP A 800     -28.477  24.407  28.193  1.00 13.450          C  
ATOM  12126  CD2 TRP A 800     -29.048  25.360  26.243  1.00 13.450          C  
ATOM  12127  NE1 TRP A 800     -27.459  25.256  27.815  1.00 13.450          N  
ATOM  12128  CE2 TRP A 800     -27.797  25.846  26.624  1.00 13.450          C  
ATOM  12129  CE3 TRP A 800     -29.622  25.803  25.048  1.00 13.450          C  
ATOM  12130  CZ2 TRP A 800     -27.104  26.760  25.851  1.00 13.450          C  
ATOM  12131  CZ3 TRP A 800     -28.931  26.714  24.274  1.00 13.450          C  
ATOM  12132  CH2 TRP A 800     -27.703  27.184  24.664  1.00 13.450          C  
ATOM  12133  H   TRP A 800     -31.243  26.135  27.093  1.00 10.860          H  
ATOM  12134  HA  TRP A 800     -32.797  23.849  27.760  1.00 11.800          H  
ATOM  12135 1HB  TRP A 800     -30.551  22.678  27.676  1.00 16.140          H  
ATOM  12136 2HB  TRP A 800     -31.062  23.530  26.228  1.00 16.140          H  
ATOM  12137  HD1 TRP A 800     -28.486  23.801  29.099  1.00 16.140          H  
ATOM  12138  HE1 TRP A 800     -26.602  25.420  28.329  1.00 16.140          H  
ATOM  12139  HE3 TRP A 800     -30.593  25.432  24.728  1.00 16.140          H  
ATOM  12140  HZ2 TRP A 800     -26.125  27.142  26.142  1.00 16.140          H  
ATOM  12141  HZ3 TRP A 800     -29.386  27.049  23.342  1.00 16.140          H  
ATOM  12142  HH2 TRP A 800     -27.182  27.901  24.029  1.00 16.140          H  
ATOM  12143  N   GLU A 801     -31.684  25.138  30.335  1.00 11.270          N  
ATOM  12144  CA  GLU A 801     -31.697  24.996  31.775  1.00 11.870          C  
ATOM  12145  C   GLU A 801     -33.044  24.365  32.202  1.00 11.260          C  
ATOM  12146  O   GLU A 801     -33.168  23.815  33.298  1.00 11.430          O  
ATOM  12147  CB  GLU A 801     -31.471  26.353  32.424  1.00 16.380          C  
ATOM  12148  CG  GLU A 801     -30.112  26.982  32.066  1.00 16.380          C  
ATOM  12149  CD  GLU A 801     -30.144  27.738  30.753  1.00 16.380          C  
ATOM  12150  OE1 GLU A 801     -31.182  27.762  30.134  1.00 16.380          O  
ATOM  12151  OE2 GLU A 801     -29.133  28.258  30.349  1.00 16.380          O  
ATOM  12152  H   GLU A 801     -31.698  26.080  29.939  1.00 13.520          H  
ATOM  12153  HA  GLU A 801     -30.893  24.325  32.070  1.00 14.240          H  
ATOM  12154 1HB  GLU A 801     -32.256  27.023  32.103  1.00 19.650          H  
ATOM  12155 2HB  GLU A 801     -31.538  26.259  33.507  1.00 19.650          H  
ATOM  12156 1HG  GLU A 801     -29.794  27.648  32.865  1.00 19.650          H  
ATOM  12157 2HG  GLU A 801     -29.379  26.183  31.988  1.00 19.650          H  
ATOM  12158  N   MET A 802     -34.052  24.466  31.318  1.00 10.590          N  
ATOM  12159  CA  MET A 802     -35.387  23.905  31.510  1.00  9.980          C  
ATOM  12160  C   MET A 802     -35.443  22.469  30.987  1.00  9.120          C  
ATOM  12161  O   MET A 802     -34.567  22.027  30.249  1.00  8.430          O  
ATOM  12162  CB  MET A 802     -36.430  24.781  30.819  1.00 14.220          C  
ATOM  12163  CG  MET A 802     -36.646  26.170  31.443  1.00 14.220          C  
ATOM  12164  SD  MET A 802     -37.476  26.080  33.067  1.00 14.220          S  
ATOM  12165  CE  MET A 802     -36.172  26.341  34.257  1.00 14.220          C  
ATOM  12166  H   MET A 802     -33.871  24.959  30.437  1.00 12.710          H  
ATOM  12167  HA  MET A 802     -35.607  23.863  32.574  1.00 11.980          H  
ATOM  12168 1HB  MET A 802     -36.134  24.935  29.779  1.00 17.060          H  
ATOM  12169 2HB  MET A 802     -37.389  24.261  30.809  1.00 17.060          H  
ATOM  12170 1HG  MET A 802     -35.675  26.657  31.575  1.00 17.060          H  
ATOM  12171 2HG  MET A 802     -37.248  26.791  30.776  1.00 17.060          H  
ATOM  12172 1HE  MET A 802     -36.587  26.296  35.265  1.00 17.060          H  
ATOM  12173 2HE  MET A 802     -35.401  25.579  34.153  1.00 17.060          H  
ATOM  12174 3HE  MET A 802     -35.734  27.318  34.098  1.00 17.060          H  
ATOM  12175  N   ALA A 803     -36.499  21.743  31.338  1.00  9.330          N  
ATOM  12176  CA  ALA A 803     -36.651  20.347  30.931  1.00  8.840          C  
ATOM  12177  C   ALA A 803     -36.582  20.133  29.422  1.00  8.090          C  
ATOM  12178  O   ALA A 803     -37.098  20.920  28.614  1.00  7.000          O  
ATOM  12179  CB  ALA A 803     -37.974  19.796  31.442  1.00 12.570          C  
ATOM  12180  H   ALA A 803     -37.199  22.145  31.971  1.00 11.200          H  
ATOM  12181  HA  ALA A 803     -35.835  19.784  31.383  1.00 10.610          H  
ATOM  12182 1HB  ALA A 803     -38.063  18.742  31.171  1.00 15.090          H  
ATOM  12183 2HB  ALA A 803     -38.018  19.898  32.528  1.00 15.090          H  
ATOM  12184 3HB  ALA A 803     -38.796  20.349  31.001  1.00 15.090          H  
ATOM  12185  N   GLU A 804     -35.962  19.008  29.072  1.00  8.820          N  
ATOM  12186  CA  GLU A 804     -35.769  18.526  27.711  1.00  8.590          C  
ATOM  12187  C   GLU A 804     -37.030  17.881  27.153  1.00  8.170          C  
ATOM  12188  O   GLU A 804     -37.927  17.492  27.901  1.00  8.300          O  
ATOM  12189  CB  GLU A 804     -34.610  17.527  27.664  1.00 12.120          C  
ATOM  12190  CG  GLU A 804     -33.248  18.132  28.013  1.00 12.120          C  
ATOM  12191  CD  GLU A 804     -32.114  17.142  27.929  1.00 12.120          C  
ATOM  12192  OE1 GLU A 804     -32.379  15.988  27.696  1.00 12.120          O  
ATOM  12193  OE2 GLU A 804     -30.987  17.542  28.098  1.00 12.120          O  
ATOM  12194  H   GLU A 804     -35.578  18.443  29.815  1.00 10.580          H  
ATOM  12195  HA  GLU A 804     -35.517  19.378  27.080  1.00 10.310          H  
ATOM  12196 1HB  GLU A 804     -34.806  16.713  28.361  1.00 14.540          H  
ATOM  12197 2HB  GLU A 804     -34.543  17.091  26.666  1.00 14.540          H  
ATOM  12198 1HG  GLU A 804     -33.047  18.958  27.330  1.00 14.540          H  
ATOM  12199 2HG  GLU A 804     -33.292  18.544  29.022  1.00 14.540          H  
ATOM  12200  N   ASN A 805     -37.089  17.797  25.829  1.00  7.690          N  
ATOM  12201  CA  ASN A 805     -38.199  17.192  25.106  1.00  7.300          C  
ATOM  12202  C   ASN A 805     -38.345  15.706  25.497  1.00  7.230          C  
ATOM  12203  O   ASN A 805     -37.333  15.061  25.776  1.00  7.790          O  
ATOM  12204  CB  ASN A 805     -37.946  17.371  23.618  1.00 10.380          C  
ATOM  12205  CG  ASN A 805     -37.985  18.840  23.210  1.00 10.380          C  
ATOM  12206  OD1 ASN A 805     -38.692  19.668  23.807  1.00 10.380          O  
ATOM  12207  ND2 ASN A 805     -37.193  19.180  22.218  1.00 10.380          N  
ATOM  12208  H   ASN A 805     -36.305  18.158  25.303  1.00  9.230          H  
ATOM  12209  HA  ASN A 805     -39.098  17.724  25.394  1.00  8.760          H  
ATOM  12210 1HB  ASN A 805     -36.963  16.970  23.375  1.00 12.450          H  
ATOM  12211 2HB  ASN A 805     -38.670  16.815  23.029  1.00 12.450          H  
ATOM  12212 1HD2 ASN A 805     -37.125  20.157  21.911  1.00 12.450          H  
ATOM  12213 2HD2 ASN A 805     -36.629  18.488  21.770  1.00 12.450          H  
ATOM  12214  N   PRO A 806     -39.581  15.150  25.525  1.00  6.710          N  
ATOM  12215  CA  PRO A 806     -39.927  13.774  25.881  1.00  6.680          C  
ATOM  12216  C   PRO A 806     -39.445  12.743  24.883  1.00  7.120          C  
ATOM  12217  O   PRO A 806     -39.286  13.047  23.700  1.00  7.390          O  
ATOM  12218  CB  PRO A 806     -41.455  13.792  25.876  1.00 10.020          C  
ATOM  12219  CG  PRO A 806     -41.808  14.890  24.923  1.00 10.020          C  
ATOM  12220  CD  PRO A 806     -40.755  15.953  25.147  1.00 10.020          C  
ATOM  12221  HA  PRO A 806     -39.536  13.556  26.886  1.00  8.020          H  
ATOM  12222 1HB  PRO A 806     -41.846  12.807  25.555  1.00 12.020          H  
ATOM  12223 2HB  PRO A 806     -41.833  13.972  26.896  1.00 12.020          H  
ATOM  12224 1HG  PRO A 806     -41.791  14.499  23.904  1.00 12.020          H  
ATOM  12225 2HG  PRO A 806     -42.817  15.220  25.103  1.00 12.020          H  
ATOM  12226 1HD  PRO A 806     -40.609  16.504  24.218  1.00 12.020          H  
ATOM  12227 2HD  PRO A 806     -41.057  16.605  25.988  1.00 12.020          H  
ATOM  12228  N   ILE A 807     -39.273  11.516  25.366  1.00  7.380          N  
ATOM  12229  CA  ILE A 807     -38.878  10.399  24.520  1.00  8.120          C  
ATOM  12230  C   ILE A 807     -40.081   9.588  24.048  1.00  8.090          C  
ATOM  12231  O   ILE A 807     -40.152   9.220  22.876  1.00  7.670          O  
ATOM  12232  CB  ILE A 807     -37.899   9.462  25.251  1.00 11.070          C  
ATOM  12233  CG1 ILE A 807     -36.610  10.237  25.599  1.00 11.070          C  
ATOM  12234  CG2 ILE A 807     -37.569   8.254  24.331  1.00 11.070          C  
ATOM  12235  CD1 ILE A 807     -35.676   9.510  26.546  1.00 11.070          C  
ATOM  12236  H   ILE A 807     -39.414  11.364  26.354  1.00  8.860          H  
ATOM  12237  HA  ILE A 807     -38.375  10.799  23.641  1.00  9.740          H  
ATOM  12238  HB  ILE A 807     -38.347   9.103  26.175  1.00 13.290          H  
ATOM  12239 1HG1 ILE A 807     -36.072  10.455  24.678  1.00 13.290          H  
ATOM  12240 2HG1 ILE A 807     -36.887  11.184  26.063  1.00 13.290          H  
ATOM  12241 1HG2 ILE A 807     -36.885   7.578  24.824  1.00 13.290          H  
ATOM  12242 2HG2 ILE A 807     -38.467   7.702  24.085  1.00 13.290          H  
ATOM  12243 3HG2 ILE A 807     -37.116   8.615  23.409  1.00 13.290          H  
ATOM  12244 1HD1 ILE A 807     -34.805  10.138  26.739  1.00 13.290          H  
ATOM  12245 2HD1 ILE A 807     -36.191   9.311  27.487  1.00 13.290          H  
ATOM  12246 3HD1 ILE A 807     -35.344   8.575  26.116  1.00 13.290          H  
ATOM  12247  N   PHE A 808     -40.995   9.263  24.968  1.00  8.760          N  
ATOM  12248  CA  PHE A 808     -42.135   8.417  24.628  1.00  9.180          C  
ATOM  12249  C   PHE A 808     -43.458   9.121  24.881  1.00  8.630          C  
ATOM  12250  O   PHE A 808     -43.568   9.940  25.796  1.00  8.370          O  
ATOM  12251  CB  PHE A 808     -42.129   7.144  25.470  1.00 12.680          C  
ATOM  12252  CG  PHE A 808     -40.924   6.301  25.317  1.00 12.680          C  
ATOM  12253  CD1 PHE A 808     -39.949   6.316  26.301  1.00 12.680          C  
ATOM  12254  CD2 PHE A 808     -40.733   5.510  24.201  1.00 12.680          C  
ATOM  12255  CE1 PHE A 808     -38.818   5.547  26.182  1.00 12.680          C  
ATOM  12256  CE2 PHE A 808     -39.596   4.742  24.074  1.00 12.680          C  
ATOM  12257  CZ  PHE A 808     -38.640   4.758  25.069  1.00 12.680          C  
ATOM  12258  H   PHE A 808     -40.895   9.604  25.908  1.00 10.510          H  
ATOM  12259  HA  PHE A 808     -42.085   8.157  23.568  1.00 11.020          H  
ATOM  12260 1HB  PHE A 808     -42.206   7.415  26.512  1.00 15.220          H  
ATOM  12261 2HB  PHE A 808     -43.006   6.543  25.224  1.00 15.220          H  
ATOM  12262  HD1 PHE A 808     -40.089   6.943  27.182  1.00 15.220          H  
ATOM  12263  HD2 PHE A 808     -41.490   5.501  23.414  1.00 15.220          H  
ATOM  12264  HE1 PHE A 808     -38.063   5.567  26.967  1.00 15.220          H  
ATOM  12265  HE2 PHE A 808     -39.451   4.123  23.188  1.00 15.220          H  
ATOM  12266  HZ  PHE A 808     -37.741   4.151  24.970  1.00 15.220          H  
ATOM  12267  N   GLU A 809     -44.449   8.772  24.070  1.00  8.600          N  
ATOM  12268  CA  GLU A 809     -45.832   9.239  24.157  1.00  8.330          C  
ATOM  12269  C   GLU A 809     -46.576   8.685  25.390  1.00  9.300          C  
ATOM  12270  O   GLU A 809     -46.492   7.483  25.678  1.00 10.210          O  
ATOM  12271  CB  GLU A 809     -46.532   8.823  22.857  1.00 11.770          C  
ATOM  12272  CG  GLU A 809     -45.918   9.431  21.615  1.00 11.770          C  
ATOM  12273  CD  GLU A 809     -44.701   8.718  21.112  1.00 11.770          C  
ATOM  12274  OE1 GLU A 809     -44.389   7.662  21.617  1.00 11.770          O  
ATOM  12275  OE2 GLU A 809     -44.037   9.280  20.267  1.00 11.770          O  
ATOM  12276  H   GLU A 809     -44.231   8.113  23.315  1.00 10.320          H  
ATOM  12277  HA  GLU A 809     -45.826  10.330  24.234  1.00 10.000          H  
ATOM  12278 1HB  GLU A 809     -46.554   7.739  22.764  1.00 14.120          H  
ATOM  12279 2HB  GLU A 809     -47.548   9.182  22.867  1.00 14.120          H  
ATOM  12280 1HG  GLU A 809     -46.665   9.454  20.823  1.00 14.120          H  
ATOM  12281 2HG  GLU A 809     -45.648  10.424  21.829  1.00 14.120          H  
ATOM  12282  N   SER A 810     -47.419   9.513  26.036  1.00  9.160          N  
ATOM  12283  CA  SER A 810     -48.179   9.074  27.223  1.00 10.060          C  
ATOM  12284  C   SER A 810     -49.047   7.807  27.099  1.00 10.710          C  
ATOM  12285  O   SER A 810     -49.184   7.080  28.077  1.00 10.460          O  
ATOM  12286  CB  SER A 810     -49.035  10.204  27.771  1.00 13.720          C  
ATOM  12287  OG  SER A 810     -48.251  11.206  28.329  1.00 13.720          O  
ATOM  12288  H   SER A 810     -47.453  10.513  25.775  1.00 10.990          H  
ATOM  12289  HA  SER A 810     -47.445   8.869  27.987  1.00 12.070          H  
ATOM  12290 1HB  SER A 810     -49.636  10.641  26.985  1.00 16.470          H  
ATOM  12291 2HB  SER A 810     -49.716   9.814  28.513  1.00 16.470          H  
ATOM  12292  HG  SER A 810     -47.865  11.673  27.568  1.00 16.470          H  
ATOM  12293  N   PRO A 811     -49.716   7.509  25.975  1.00 11.620          N  
ATOM  12294  CA  PRO A 811     -50.501   6.300  25.790  1.00 12.400          C  
ATOM  12295  C   PRO A 811     -49.696   4.993  25.908  1.00 12.790          C  
ATOM  12296  O   PRO A 811     -50.295   3.920  26.002  1.00 13.290          O  
ATOM  12297  CB  PRO A 811     -51.065   6.474  24.374  1.00 18.600          C  
ATOM  12298  CG  PRO A 811     -51.067   7.963  24.146  1.00 18.600          C  
ATOM  12299  CD  PRO A 811     -49.835   8.451  24.845  1.00 18.600          C  
ATOM  12300  HA  PRO A 811     -51.319   6.301  26.527  1.00 14.880          H  
ATOM  12301 1HB  PRO A 811     -50.435   5.929  23.655  1.00 22.320          H  
ATOM  12302 2HB  PRO A 811     -52.072   6.032  24.314  1.00 22.320          H  
ATOM  12303 1HG  PRO A 811     -51.063   8.181  23.065  1.00 22.320          H  
ATOM  12304 2HG  PRO A 811     -51.988   8.408  24.555  1.00 22.320          H  
ATOM  12305 1HD  PRO A 811     -49.019   8.322  24.178  1.00 22.320          H  
ATOM  12306 2HD  PRO A 811     -49.980   9.480  25.147  1.00 22.320          H  
ATOM  12307  N   THR A 812     -48.359   5.057  25.811  1.00 12.730          N  
ATOM  12308  CA  THR A 812     -47.564   3.840  25.862  1.00 13.310          C  
ATOM  12309  C   THR A 812     -47.242   3.392  27.288  1.00 12.740          C  
ATOM  12310  O   THR A 812     -47.236   4.191  28.238  1.00 12.070          O  
ATOM  12311  CB  THR A 812     -46.231   4.024  25.101  1.00 18.400          C  
ATOM  12312  OG1 THR A 812     -45.407   4.994  25.774  1.00 18.400          O  
ATOM  12313  CG2 THR A 812     -46.477   4.499  23.678  1.00 18.400          C  
ATOM  12314  H   THR A 812     -47.865   5.947  25.752  1.00 15.280          H  
ATOM  12315  HA  THR A 812     -48.130   3.044  25.378  1.00 15.970          H  
ATOM  12316  HB  THR A 812     -45.706   3.073  25.071  1.00 22.080          H  
ATOM  12317  HG1 THR A 812     -45.842   5.880  25.744  1.00 22.080          H  
ATOM  12318 1HG2 THR A 812     -45.523   4.616  23.162  1.00 22.080          H  
ATOM  12319 2HG2 THR A 812     -47.091   3.772  23.152  1.00 22.080          H  
ATOM  12320 3HG2 THR A 812     -46.993   5.460  23.700  1.00 22.080          H  
ATOM  12321  N   THR A 813     -46.835   2.119  27.395  1.00 13.100          N  
ATOM  12322  CA  THR A 813     -46.413   1.469  28.636  1.00 12.700          C  
ATOM  12323  C   THR A 813     -45.240   2.200  29.258  1.00 12.520          C  
ATOM  12324  O   THR A 813     -45.182   2.397  30.472  1.00 12.000          O  
ATOM  12325  CB  THR A 813     -46.016  -0.007  28.389  1.00 17.940          C  
ATOM  12326  OG1 THR A 813     -47.147  -0.722  27.870  1.00 17.940          O  
ATOM  12327  CG2 THR A 813     -45.571  -0.662  29.713  1.00 17.940          C  
ATOM  12328  H   THR A 813     -46.876   1.539  26.566  1.00 15.720          H  
ATOM  12329  HA  THR A 813     -47.247   1.490  29.337  1.00 15.240          H  
ATOM  12330  HB  THR A 813     -45.199  -0.053  27.667  1.00 21.530          H  
ATOM  12331  HG1 THR A 813     -46.872  -1.605  27.598  1.00 21.530          H  
ATOM  12332 1HG2 THR A 813     -45.304  -1.700  29.527  1.00 21.530          H  
ATOM  12333 2HG2 THR A 813     -44.706  -0.143  30.124  1.00 21.530          H  
ATOM  12334 3HG2 THR A 813     -46.389  -0.620  30.431  1.00 21.530          H  
ATOM  12335  N   ASN A 814     -44.327   2.647  28.403  1.00 13.030          N  
ATOM  12336  CA  ASN A 814     -43.095   3.327  28.780  1.00 13.130          C  
ATOM  12337  C   ASN A 814     -43.309   4.617  29.578  1.00 12.230          C  
ATOM  12338  O   ASN A 814     -42.366   5.119  30.188  1.00 12.210          O  
ATOM  12339  CB  ASN A 814     -42.288   3.611  27.534  1.00 18.340          C  
ATOM  12340  CG  ASN A 814     -41.695   2.361  26.955  1.00 18.340          C  
ATOM  12341  OD1 ASN A 814     -41.492   1.362  27.656  1.00 18.340          O  
ATOM  12342  ND2 ASN A 814     -41.433   2.378  25.683  1.00 18.340          N  
ATOM  12343  H   ASN A 814     -44.474   2.455  27.423  1.00 15.640          H  
ATOM  12344  HA  ASN A 814     -42.523   2.652  29.419  1.00 15.760          H  
ATOM  12345 1HB  ASN A 814     -42.918   4.096  26.786  1.00 22.010          H  
ATOM  12346 2HB  ASN A 814     -41.483   4.298  27.780  1.00 22.010          H  
ATOM  12347 1HD2 ASN A 814     -41.043   1.572  25.240  1.00 22.010          H  
ATOM  12348 2HD2 ASN A 814     -41.627   3.202  25.145  1.00 22.010          H  
ATOM  12349  N   VAL A 815     -44.510   5.194  29.529  1.00 11.600          N  
ATOM  12350  CA  VAL A 815     -44.783   6.401  30.281  1.00 10.830          C  
ATOM  12351  C   VAL A 815     -45.767   6.008  31.395  1.00 10.270          C  
ATOM  12352  O   VAL A 815     -45.587   6.381  32.563  1.00 10.030          O  
ATOM  12353  CB  VAL A 815     -45.364   7.512  29.399  1.00 15.470          C  
ATOM  12354  CG1 VAL A 815     -45.635   8.764  30.254  1.00 15.470          C  
ATOM  12355  CG2 VAL A 815     -44.424   7.809  28.257  1.00 15.470          C  
ATOM  12356  H   VAL A 815     -45.271   4.749  29.012  1.00 13.920          H  
ATOM  12357  HA  VAL A 815     -43.861   6.762  30.738  1.00 13.000          H  
ATOM  12358  HB  VAL A 815     -46.319   7.172  28.997  1.00 18.560          H  
ATOM  12359 1HG1 VAL A 815     -46.068   9.557  29.650  1.00 18.560          H  
ATOM  12360 2HG1 VAL A 815     -46.301   8.529  31.052  1.00 18.560          H  
ATOM  12361 3HG1 VAL A 815     -44.697   9.117  30.674  1.00 18.560          H  
ATOM  12362 1HG2 VAL A 815     -44.848   8.585  27.634  1.00 18.560          H  
ATOM  12363 2HG2 VAL A 815     -43.466   8.143  28.646  1.00 18.560          H  
ATOM  12364 3HG2 VAL A 815     -44.281   6.908  27.662  1.00 18.560          H  
ATOM  12365  N   LEU A 816     -46.829   5.276  31.022  1.00 10.230          N  
ATOM  12366  CA  LEU A 816     -47.870   4.862  31.958  1.00  9.820          C  
ATOM  12367  C   LEU A 816     -47.402   4.005  33.110  1.00  9.830          C  
ATOM  12368  O   LEU A 816     -47.792   4.259  34.251  1.00  9.400          O  
ATOM  12369  CB  LEU A 816     -48.970   4.080  31.222  1.00 13.910          C  
ATOM  12370  CG  LEU A 816     -50.122   3.426  32.097  1.00 13.910          C  
ATOM  12371  CD1 LEU A 816     -50.923   4.471  32.868  1.00 13.910          C  
ATOM  12372  CD2 LEU A 816     -51.030   2.655  31.167  1.00 13.910          C  
ATOM  12373  H   LEU A 816     -46.940   4.999  30.044  1.00 12.280          H  
ATOM  12374  HA  LEU A 816     -48.292   5.769  32.380  1.00 11.780          H  
ATOM  12375 1HB  LEU A 816     -49.436   4.740  30.488  1.00 16.690          H  
ATOM  12376 2HB  LEU A 816     -48.490   3.277  30.671  1.00 16.690          H  
ATOM  12377  HG  LEU A 816     -49.681   2.745  32.825  1.00 16.690          H  
ATOM  12378 1HD1 LEU A 816     -51.699   3.978  33.451  1.00 16.690          H  
ATOM  12379 2HD1 LEU A 816     -50.279   5.027  33.544  1.00 16.690          H  
ATOM  12380 3HD1 LEU A 816     -51.383   5.133  32.182  1.00 16.690          H  
ATOM  12381 1HD2 LEU A 816     -51.820   2.177  31.743  1.00 16.690          H  
ATOM  12382 2HD2 LEU A 816     -51.476   3.345  30.438  1.00 16.690          H  
ATOM  12383 3HD2 LEU A 816     -50.451   1.895  30.639  1.00 16.690          H  
ATOM  12384  N   ASN A 817     -46.613   2.958  32.848  1.00 10.450          N  
ATOM  12385  CA  ASN A 817     -46.231   2.114  33.957  1.00 10.510          C  
ATOM  12386  C   ASN A 817     -45.371   2.891  34.955  1.00 10.400          C  
ATOM  12387  O   ASN A 817     -45.730   2.934  36.127  1.00 10.030          O  
ATOM  12388  CB  ASN A 817     -45.645   0.774  33.526  1.00 14.690          C  
ATOM  12389  CG  ASN A 817     -45.298  -0.052  34.720  1.00 14.690          C  
ATOM  12390  OD1 ASN A 817     -46.194  -0.438  35.483  1.00 14.690          O  
ATOM  12391  ND2 ASN A 817     -44.030  -0.307  34.915  1.00 14.690          N  
ATOM  12392  H   ASN A 817     -46.273   2.765  31.906  1.00 12.540          H  
ATOM  12393  HA  ASN A 817     -47.143   1.855  34.493  1.00 12.610          H  
ATOM  12394 1HB  ASN A 817     -46.417   0.242  32.973  1.00 17.630          H  
ATOM  12395 2HB  ASN A 817     -44.810   0.850  32.866  1.00 17.630          H  
ATOM  12396 1HD2 ASN A 817     -43.729  -0.813  35.748  1.00 17.630          H  
ATOM  12397 2HD2 ASN A 817     -43.339   0.026  34.280  1.00 17.630          H  
ATOM  12398  N   PRO A 818     -44.243   3.537  34.578  1.00 10.870          N  
ATOM  12399  CA  PRO A 818     -43.462   4.333  35.504  1.00 11.020          C  
ATOM  12400  C   PRO A 818     -44.323   5.341  36.271  1.00 10.520          C  
ATOM  12401  O   PRO A 818     -44.125   5.501  37.476  1.00 10.760          O  
ATOM  12402  CB  PRO A 818     -42.475   5.036  34.567  1.00 16.530          C  
ATOM  12403  CG  PRO A 818     -42.284   4.059  33.443  1.00 16.530          C  
ATOM  12404  CD  PRO A 818     -43.656   3.465  33.215  1.00 16.530          C  
ATOM  12405  HA  PRO A 818     -42.941   3.660  36.201  1.00 13.220          H  
ATOM  12406 1HB  PRO A 818     -42.894   5.998  34.226  1.00 19.840          H  
ATOM  12407 2HB  PRO A 818     -41.543   5.263  35.105  1.00 19.840          H  
ATOM  12408 1HG  PRO A 818     -41.894   4.577  32.553  1.00 19.840          H  
ATOM  12409 2HG  PRO A 818     -41.538   3.303  33.718  1.00 19.840          H  
ATOM  12410 1HD  PRO A 818     -44.204   4.066  32.504  1.00 19.840          H  
ATOM  12411 2HD  PRO A 818     -43.505   2.467  32.867  1.00 19.840          H  
ATOM  12412  N   THR A 819     -45.336   5.940  35.610  1.00  9.980          N  
ATOM  12413  CA  THR A 819     -46.213   6.900  36.274  1.00  9.690          C  
ATOM  12414  C   THR A 819     -46.997   6.205  37.373  1.00  9.580          C  
ATOM  12415  O   THR A 819     -47.062   6.697  38.506  1.00  9.830          O  
ATOM  12416  CB  THR A 819     -47.181   7.579  35.279  1.00 13.680          C  
ATOM  12417  OG1 THR A 819     -46.424   8.294  34.280  1.00 13.680          O  
ATOM  12418  CG2 THR A 819     -48.069   8.573  36.035  1.00 13.680          C  
ATOM  12419  H   THR A 819     -45.465   5.811  34.602  1.00 11.980          H  
ATOM  12420  HA  THR A 819     -45.595   7.675  36.733  1.00 11.630          H  
ATOM  12421  HB  THR A 819     -47.799   6.828  34.788  1.00 16.420          H  
ATOM  12422  HG1 THR A 819     -45.992   7.643  33.684  1.00 16.420          H  
ATOM  12423 1HG2 THR A 819     -48.739   9.064  35.341  1.00 16.420          H  
ATOM  12424 2HG2 THR A 819     -48.655   8.057  36.793  1.00 16.420          H  
ATOM  12425 3HG2 THR A 819     -47.438   9.320  36.517  1.00 16.420          H  
ATOM  12426  N   PHE A 820     -47.604   5.063  37.038  1.00  9.350          N  
ATOM  12427  CA  PHE A 820     -48.352   4.266  37.990  1.00  9.280          C  
ATOM  12428  C   PHE A 820     -47.484   3.882  39.175  1.00  9.600          C  
ATOM  12429  O   PHE A 820     -47.872   4.089  40.328  1.00  9.730          O  
ATOM  12430  CB  PHE A 820     -48.873   2.984  37.337  1.00 13.020          C  
ATOM  12431  CG  PHE A 820     -49.502   2.027  38.302  1.00 13.020          C  
ATOM  12432  CD1 PHE A 820     -50.795   2.206  38.758  1.00 13.020          C  
ATOM  12433  CD2 PHE A 820     -48.779   0.927  38.761  1.00 13.020          C  
ATOM  12434  CE1 PHE A 820     -51.352   1.314  39.643  1.00 13.020          C  
ATOM  12435  CE2 PHE A 820     -49.337   0.042  39.650  1.00 13.020          C  
ATOM  12436  CZ  PHE A 820     -50.626   0.235  40.092  1.00 13.020          C  
ATOM  12437  H   PHE A 820     -47.542   4.746  36.063  1.00 11.220          H  
ATOM  12438  HA  PHE A 820     -49.197   4.848  38.348  1.00 11.140          H  
ATOM  12439 1HB  PHE A 820     -49.603   3.241  36.573  1.00 15.620          H  
ATOM  12440 2HB  PHE A 820     -48.056   2.474  36.838  1.00 15.620          H  
ATOM  12441  HD1 PHE A 820     -51.379   3.064  38.416  1.00 15.620          H  
ATOM  12442  HD2 PHE A 820     -47.754   0.771  38.409  1.00 15.620          H  
ATOM  12443  HE1 PHE A 820     -52.377   1.468  39.997  1.00 15.620          H  
ATOM  12444  HE2 PHE A 820     -48.760  -0.811  40.003  1.00 15.620          H  
ATOM  12445  HZ  PHE A 820     -51.075  -0.463  40.797  1.00 15.620          H  
ATOM  12446  N   GLU A 821     -46.291   3.358  38.904  1.00  9.970          N  
ATOM  12447  CA  GLU A 821     -45.423   2.921  39.983  1.00 10.500          C  
ATOM  12448  C   GLU A 821     -45.087   4.079  40.925  1.00 10.960          C  
ATOM  12449  O   GLU A 821     -45.082   3.894  42.144  1.00 11.310          O  
ATOM  12450  CB  GLU A 821     -44.144   2.306  39.408  1.00 14.490          C  
ATOM  12451  CG  GLU A 821     -44.337   0.946  38.703  1.00 14.490          C  
ATOM  12452  CD  GLU A 821     -43.061   0.436  38.073  1.00 14.490          C  
ATOM  12453  OE1 GLU A 821     -42.096   1.163  38.093  1.00 14.490          O  
ATOM  12454  OE2 GLU A 821     -43.055  -0.668  37.556  1.00 14.490          O  
ATOM  12455  H   GLU A 821     -46.004   3.232  37.927  1.00 11.960          H  
ATOM  12456  HA  GLU A 821     -45.951   2.158  40.554  1.00 12.600          H  
ATOM  12457 1HB  GLU A 821     -43.720   2.995  38.675  1.00 17.390          H  
ATOM  12458 2HB  GLU A 821     -43.411   2.180  40.203  1.00 17.390          H  
ATOM  12459 1HG  GLU A 821     -44.694   0.218  39.428  1.00 17.390          H  
ATOM  12460 2HG  GLU A 821     -45.100   1.054  37.930  1.00 17.390          H  
ATOM  12461  N   GLU A 822     -44.840   5.279  40.369  1.00 11.060          N  
ATOM  12462  CA  GLU A 822     -44.577   6.457  41.192  1.00 11.660          C  
ATOM  12463  C   GLU A 822     -45.804   6.872  42.013  1.00 11.600          C  
ATOM  12464  O   GLU A 822     -45.669   7.223  43.188  1.00 12.330          O  
ATOM  12465  CB  GLU A 822     -44.131   7.642  40.327  1.00 16.080          C  
ATOM  12466  CG  GLU A 822     -42.741   7.511  39.713  1.00 16.080          C  
ATOM  12467  CD  GLU A 822     -42.412   8.650  38.783  1.00 16.080          C  
ATOM  12468  OE1 GLU A 822     -43.271   9.475  38.564  1.00 16.080          O  
ATOM  12469  OE2 GLU A 822     -41.311   8.694  38.288  1.00 16.080          O  
ATOM  12470  H   GLU A 822     -44.786   5.350  39.350  1.00 13.270          H  
ATOM  12471  HA  GLU A 822     -43.773   6.216  41.882  1.00 13.990          H  
ATOM  12472 1HB  GLU A 822     -44.839   7.771  39.505  1.00 19.300          H  
ATOM  12473 2HB  GLU A 822     -44.152   8.552  40.920  1.00 19.300          H  
ATOM  12474 1HG  GLU A 822     -42.008   7.494  40.517  1.00 19.300          H  
ATOM  12475 2HG  GLU A 822     -42.666   6.570  39.181  1.00 19.300          H  
ATOM  12476  N   ASN A 823     -47.008   6.799  41.414  1.00 10.900          N  
ATOM  12477  CA  ASN A 823     -48.233   7.154  42.134  1.00 11.060          C  
ATOM  12478  C   ASN A 823     -48.474   6.183  43.292  1.00 11.130          C  
ATOM  12479  O   ASN A 823     -48.925   6.583  44.367  1.00 11.560          O  
ATOM  12480  CB  ASN A 823     -49.438   7.155  41.204  1.00 15.420          C  
ATOM  12481  CG  ASN A 823     -49.477   8.316  40.237  1.00 15.420          C  
ATOM  12482  OD1 ASN A 823     -48.777   9.325  40.385  1.00 15.420          O  
ATOM  12483  ND2 ASN A 823     -50.330   8.196  39.250  1.00 15.420          N  
ATOM  12484  H   ASN A 823     -47.045   6.568  40.415  1.00 13.080          H  
ATOM  12485  HA  ASN A 823     -48.112   8.150  42.558  1.00 13.270          H  
ATOM  12486 1HB  ASN A 823     -49.440   6.228  40.626  1.00 18.500          H  
ATOM  12487 2HB  ASN A 823     -50.350   7.162  41.799  1.00 18.500          H  
ATOM  12488 1HD2 ASN A 823     -50.435   8.935  38.585  1.00 18.500          H  
ATOM  12489 2HD2 ASN A 823     -50.899   7.373  39.175  1.00 18.500          H  
ATOM  12490  N   GLY A 824     -48.139   4.913  43.048  1.00 10.820          N  
ATOM  12491  CA  GLY A 824     -48.209   3.783  43.972  1.00 10.830          C  
ATOM  12492  C   GLY A 824     -49.415   2.849  43.812  1.00 10.280          C  
ATOM  12493  O   GLY A 824     -49.306   1.664  44.135  1.00 10.200          O  
ATOM  12494  H   GLY A 824     -47.823   4.703  42.097  1.00 12.980          H  
ATOM  12495 1HA  GLY A 824     -47.294   3.200  43.857  1.00 13.000          H  
ATOM  12496 2HA  GLY A 824     -48.194   4.166  44.993  1.00 13.000          H  
ATOM  12497  N   TYR A 825     -50.509   3.325  43.219  1.00  9.970          N  
ATOM  12498  CA  TYR A 825     -51.700   2.500  43.038  1.00  9.700          C  
ATOM  12499  C   TYR A 825     -52.745   3.253  42.215  1.00  8.850          C  
ATOM  12500  O   TYR A 825     -53.673   2.642  41.685  1.00  9.000          O  
ATOM  12501  OXT TYR A 825     -52.462   4.376  41.803  1.00 14.550          O  
ATOM  12502  CB  TYR A 825     -52.308   2.087  44.394  1.00 13.260          C  
ATOM  12503  CG  TYR A 825     -53.421   1.067  44.271  1.00 13.260          C  
ATOM  12504  CD1 TYR A 825     -53.088  -0.262  44.053  1.00 13.260          C  
ATOM  12505  CD2 TYR A 825     -54.754   1.439  44.374  1.00 13.260          C  
ATOM  12506  CE1 TYR A 825     -54.076  -1.210  43.920  1.00 13.260          C  
ATOM  12507  CE2 TYR A 825     -55.747   0.481  44.242  1.00 13.260          C  
ATOM  12508  CZ  TYR A 825     -55.405  -0.839  44.009  1.00 13.260          C  
ATOM  12509  OH  TYR A 825     -56.382  -1.796  43.863  1.00 13.260          O  
ATOM  12510  H   TYR A 825     -50.533   4.290  42.923  1.00 11.960          H  
ATOM  12511  HA  TYR A 825     -51.419   1.604  42.495  1.00 11.640          H  
ATOM  12512 1HB  TYR A 825     -51.559   1.679  45.043  1.00 15.910          H  
ATOM  12513 2HB  TYR A 825     -52.712   2.971  44.894  1.00 15.910          H  
ATOM  12514  HD1 TYR A 825     -52.040  -0.551  43.979  1.00 15.910          H  
ATOM  12515  HD2 TYR A 825     -55.014   2.486  44.550  1.00 15.910          H  
ATOM  12516  HE1 TYR A 825     -53.810  -2.250  43.741  1.00 15.910          H  
ATOM  12517  HE2 TYR A 825     -56.795   0.771  44.314  1.00 15.910          H  
ATOM  12518  HH  TYR A 825     -57.238  -1.410  44.058  1.00 15.910          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 -4334.39 506.909 3133.06 -254.133 85.1793 180.87 1546 -1706.9 -7.81619 -52.493 -1353.54 -249.447 -308.318 -222.842 -147.918 -80.7664 -8.45112 96.2085 60.1023 434.117 661.401 -153.065 169.251 -92.1987 179.987 863.76 -1055.45
MET:NtermProteinFull_1 -1.08176 0.09534 1.26109 -0.5321 0.14758 0.1295 0.30476 -0.62957 -0 -0 -0.45185 1.03561 0 0 0 0 0 0.07236 0.05266 0.74256 0 0 0 0.60916 0 0.21823 1.97356
GLY_2 -1.1958 0.21007 1.08498 -0.0003 0 0 0.04353 -0.59893 -0.00331 -0.00951 -0.5316 -0.24315 0 0 0 0 0 -0.05888 0 0 0 0.57769 0 0.83697 0.04567 0.34257 0.50001
ILE_3 -5.35393 0.57973 1.85001 -0.64048 0.49949 0.14227 0.74638 -1.43907 -0 -0 0.21332 -0.00397 0 0 -0.43368 0 0 0.2184 0.03146 1.1818 0 -0.47808 0 0.73287 0.04655 0.42233 -1.68461
ARG_4 -4.8879 0.91295 5.47976 -0.86919 0.25976 0.61887 2.04419 -2.26337 -0.01387 -0.10209 -1.8981 -0.04572 0 0 -0.43368 -0.55167 0 0.23607 0.1223 2.58866 0 -0.02412 0 -1.2888 5.69215 1.76568 7.34187
PRO_5 -2.84166 0.60608 2.03969 -0.09606 0.00158 0.05995 1.22795 -0.92064 -0 -0 -0.99469 0.68171 0 0 -1.00368 0 0 -0.03013 0.00981 0.42371 0 -0.25754 0 -2.4119 5.63562 1.66087 3.79066
ALA_6 -2.51813 0.32356 1.72529 -0.02958 0.02108 0 0.64491 -1.12884 -0.00525 -0.05577 0.28663 -0.49214 0 0 0 0 0 0.07353 0 0 0 -0.03857 0 1.8394 0.62648 0.27226 1.54485
CYS_7 -5.06231 0.53272 2.14851 -0.05209 0.0004 0.01798 0.63083 -1.36614 -0.0031 -0.03205 -1.29975 -0.16038 0 0 0 0 0 0.00059 0.00149 0.20891 0 0.02893 0 3.6196 0.6105 0.3059 0.13053
SER_8 -5.70114 0.41891 4.71133 -0.02452 0 0.02156 2.87121 -2.53765 -0.00525 -0.05577 -2.34517 0.24884 0 0 0 -0.5694 0 -0.005 0.0814 0.54359 0 -0.11532 0.6288 -0.77834 -0.04993 0.42736 -2.23452
TRP_9 -10.3862 1.12856 4.27774 -0.92941 0.21651 0.69639 2.42602 -3.03262 -0 -0 -1.78054 -0.15854 0 0 0 0 0 0.11427 0.01904 0 2.35949 -0.14811 0 1.6906 0.08117 0.44179 -2.98386
CYS:disulfide_10 -6.38871 0.92734 3.18869 -0.07018 0.01257 0.06212 2.01855 -1.88378 -0.01764 -0.10249 -1.26194 -0.46947 0 0 -0.58274 0 -0.64923 -0.05574 0.04028 0.31423 0 -0.03086 0 3.6196 0.47147 0.47776 -0.38016
SER_11 -5.51112 0.26472 4.49033 -0.03479 0.01717 0.02839 1.34539 -2.28802 -0 -0 -1.03102 -0.05159 0 0 -0.30401 0 0 -0.07537 0.00414 0.60796 0 -0.11191 1.72108 -0.77834 0.20868 0.43208 -1.06622
ALA_12 -3.55827 0.42249 2.23687 -0.02054 0 0 1.39369 -1.50399 -0.02624 -0.19714 -0.88718 -0.09815 0 0 0 0 0 0.09208 0 0 0 -0.05765 0 1.8394 -0.06606 0.42481 -0.00588
ASP_13 -2.87839 0.81361 4.62435 -0.10864 0.00515 0.31821 2.39387 -1.98416 -0.0143 -0.1353 -4.02665 -1.16136 0 0 -0.77847 -0.74365 0 0.82464 0.00739 0 2.50794 -0.1284 0 -2.3716 0.43096 0.72096 -1.68386
GLU_14 -2.94669 0.73757 3.27797 -0.18024 0.02555 0.24165 1.08285 -1.52075 -0.02941 -0.23273 -1.23747 -0.67441 0 0 -0.77847 0 0 15.3132 0.05552 0 2.51736 0.13767 0 -2.7348 1.95824 10.6448 25.6574
PHE_15 -8.16245 1.26492 3.99231 -1.02863 0.12005 0.4255 1.64809 -2.48873 -0.04584 -0.23628 -1.10707 0.043 0 0 0 0 0 0.0967 0.11758 0 2.41707 -0.165 0 1.0402 1.58734 10.7948 10.3136
ASP_16 -4.52813 0.09541 6.25214 -0.11727 0.01093 0.35484 1.17998 -2.60681 -0 -0 -1.22467 -0.46078 0 0 0 0 0 -0.05416 0.13531 0 2.02041 -0.00011 0 -2.3716 -0.29332 0.93683 -0.67101
ASP_17 -3.51258 0.27094 5.74726 -0.1028 0.00252 0.29582 2.99002 -2.3156 -0 -0 -4.57324 -1.07641 0 0 -1.82582 -0.41024 0 0.04953 0.00675 0 2.35818 -0.39424 0 -2.3716 -0.36192 0.60256 -4.62086
THR_18 -2.53764 0.21687 3.28575 -0.20773 0.12949 0.07498 1.49238 -1.36775 -0.01272 -0.0325 -2.72693 0.17253 0 0 -0.8671 -0.41024 0 -0.03955 0.16401 0.10034 0 0.12344 2.29268 -1.0874 0.08019 0.78035 -0.37655
LYS_19 -4.1 0.24334 4.69136 -0.55099 0.15512 0.39648 1.29733 -1.91907 -0.02645 -0.0689 -2.69079 -0.12349 0 0 0 -0.32081 0 -0.01426 0.26599 1.87342 0 0.03748 0 -1.5107 0.09174 0.59731 -1.67591
GLU_20 -6.50038 0.23168 7.05177 -0.20378 0.02386 0.31142 2.94649 -2.8688 -0.0006 -0.00141 -3.50404 -0.48626 0 0 -0.95872 -0.53656 0 0.11503 0.00972 0 3.42566 0.15706 0 -2.7348 -0.11479 0.34165 -3.29579
GLY_21 -3.02776 0.46203 3.53778 -0.00067 0 0 1.65912 -1.65118 -0.00503 -0.01781 -1.18831 -0.201 0 0 0 0 0 -0.04552 0 0 0 -0.65213 0 0.83697 0.12428 0.87983 0.71059
PRO_22 -3.25037 0.60642 3.5315 -0.0834 0 0.0517 1.54281 -1.45051 -0.03623 -0.18217 -1.33491 0.68364 0 0 0 0 0 -0.08998 0.00568 0.56818 0 -0.3636 0 -2.4119 -0.14169 1.02206 -1.33276
GLY_23 -1.93673 0.26274 2.271 -4e-05 0 0 1.09033 -1.14454 -0 -0 -0.01973 -0.42141 0 0 0 0 0 -0.07674 0 0 0 0.43415 0 0.83697 -0.16101 0.35841 1.4934
PHE_24 -5.63509 0.58259 4.59187 -0.61703 0.05382 0.31274 2.6025 -2.32875 -0 -0 -2.27546 0.03412 0 0 -0.53852 0 0 0.04286 0.02233 0 2.36 0.12996 0 1.0402 -0.06613 0.21203 0.52403
ARG_25 -8.81057 0.69182 10.2723 -1.01561 0.27338 0.67942 4.53163 -4.51119 -0.03419 -0.14687 -4.78201 -0.09905 0 0 -0.58274 -0.73503 0 -0.04607 0.18724 3.48918 0 -0.17031 0 -1.2888 -0.3418 0.55291 -1.88634
CYS_26 -4.56192 0.4252 2.49306 -0.07027 0.00319 0.04699 0.88752 -1.40924 -0.01982 -0.07938 -0.83224 -0.25891 0 0 0 0 0 -0.06128 0.10252 0.408 0 0.06166 0 3.6196 -0.11451 0.52259 1.16275
ALA_27 -4.55511 0.79373 2.84099 -0.01888 0 0 2.21167 -2.00161 -0.00216 -0.00593 -1.31324 -0.43925 0 0 0 0 0 0.25856 0 0 0 -0.48826 0 1.8394 0.18311 1.15278 0.4558
PRO_28 -5.07899 0.7361 3.06582 -0.18782 0.00133 0.13596 1.76368 -1.50058 -0 -0 -1.80971 0.02483 0 0 0 0 0 0.02764 0.04419 1.00293 0 -1.02504 0 -2.4119 -0.31451 1.48718 -4.03887
SER_29 -3.78928 0.24195 4.44526 -0.02303 0 0.02201 2.31154 -2.02971 -0.01403 -0.10989 -2.8089 -0.56544 0 0 0 -0.5694 0 -0.05165 0.00158 0.5869 0 0.21883 0.63071 -0.77834 0.36162 0.62215 -1.29714
SER_30 -2.97999 0.33695 2.98862 -0.02959 0.00052 0.04836 1.49866 -1.61396 -0 -0 -0.70537 -1.01476 0 0 0 0 0 -0.06793 0.00205 0.16184 0 -0.33883 0.61082 -0.77834 0.48075 0.30203 -1.09817
VAL_31 -5.44647 0.54357 3.76567 -0.32528 0.59873 0.07657 2.42747 -2.19341 -0 -0 -2.41731 -1.00967 0 0 -0.77691 0 0 0.29851 0.00466 1.13088 0 0.31012 0 1.9342 -0.29727 0.45854 -0.91742
LEU_32 -10.9812 1.0983 5.8403 -0.45979 0.1327 0.0874 3.16598 -3.97705 -0 -0 -2.0857 0.14326 0 0 0 0 0 -0.01367 0.07237 0.63772 0 -0.2325 0 0.18072 0.24256 0.91905 -5.22961
LEU_33 -5.12695 0.31379 4.80312 -0.6677 0.20205 0.23177 2.41615 -2.50041 -0 -0 -1.21897 0.1209 0 0 0 0 0 0.05463 0.01784 0.99603 0 -0.26345 0 0.18072 0.10322 0.80418 0.46691
ALA_34 -2.4686 0.27441 2.41009 -0.02635 0.0021 0 1.22141 -1.40734 -0 -0 -0.52985 -0.40095 0 0 0 0 0 -0.11469 0 0 0 -0.1363 0 1.8394 -0.40072 0.48047 0.7431
ARG_35 -5.91316 0.3912 6.14565 -0.69723 0.09349 0.51057 3.44345 -2.95675 -0.03855 -0.14998 -3.76477 0.07726 0 0 -1.31544 -0.53656 0 -0.00303 0.12327 2.24051 0 -0.14087 0 -1.2888 -0.43362 0.70399 -3.50939
GLY_36 -2.33724 0.2808 2.34739 -6e-05 0 0 1.40884 -1.20904 -0 -0 -1.06286 -0.34863 0 0 0 0 0 -0.17984 0 0 0 -1.51798 0 0.83697 -0.45541 0.93703 -1.30003
CYS:disulfide_37 -7.08635 1.00566 3.97721 -0.06635 0.01488 0.04708 1.88908 -2.24872 -0.03855 -0.14998 -0.84237 -0.41461 0 0 0 0 -0.64923 -0.06951 0.1031 0.32903 0 0.00127 0 3.6196 -0.4959 1.53965 0.46499
PRO_38 -3.45856 0.81403 1.99294 -0.07637 0 0.04623 0.98045 -0.92134 -0 -0 0.56789 0.60517 0 0 0 0 0 -0.06894 0.02742 0.4852 0 -0.3438 0 -2.4119 -0.45521 1.31042 -0.90638
GLN_39 -6.07447 0.38965 3.60856 -0.47558 0.14238 0.4788 1.53865 -1.94255 -0.01481 -0.12957 -0.42935 -1.29187 0 0 0 0 0 0.10616 0.07716 0 4.11556 -0.20796 0 -0.18838 -0.32414 0.74795 0.1262
SER_40 -2.87112 0.49124 2.94282 -0.03228 0.02709 0.03188 0.63079 -1.42658 -0 -0 0.4997 -0.23591 0 0 0 0 0 0.03095 0.0002 0.22445 0 0.33521 0.62222 -0.77834 0.41088 0.52982 1.43302
SER_41 -2.01778 0.21421 2.40001 -0.02924 0.00904 0.02847 1.32244 -1.14389 -0.00078 -0.01968 -1.04907 -0.05038 0 0 0 0 0 0.05948 0.01245 0.14007 0 0.07934 0.60341 -0.77834 0.79133 0.28204 0.85313
ILE_42 -7.30643 1.06298 3.39709 -0.63546 0.50401 0.12856 1.41665 -2.51647 -0.0239 -0.1227 -1.51395 0.13906 0 0 0 0 0 0.05583 0.00165 0.94182 0 0.12149 0 0.73287 0.57177 2.05968 -0.98548
GLU_43 -5.20232 0.36283 6.95439 -0.4273 0.05201 0.65315 3.85012 -3.08003 -0 -0 -1.98396 -0.91087 0 0 -1.44307 0 0 0.17279 2.16051 0 2.293 0.4631 0 -2.7348 0.61464 3.22943 5.02361
ASP_44 -3.07679 0.1971 3.81219 -0.1103 0.00035 0.33671 1.28657 -1.76866 -0.01797 -0.19687 -0.5704 -0.35758 0 0 -0.75384 0 0 -0.0451 0.0716 0 2.35226 -0.22804 0 -2.3716 0.30259 1.44129 0.30349
VAL_45 -2.12037 0.0966 2.38451 -0.30035 0.19122 0.06658 0.75995 -1.07605 -0 -0 -0.08121 -0.06678 0 0 -0.68923 0 0 0.32088 0.00255 0.03109 0 -0.34669 0 1.9342 -0.02972 0.25903 1.33622
GLU_46 -3.79912 0.31988 3.78553 -0.27179 0.03395 0.34616 1.49551 -1.92789 -0 -0 -0.28808 -0.31126 0 0 0 0 0 0.16856 0.02979 0 2.94435 0.0763 0 -2.7348 -0.02875 0.80004 0.63839
SER_47 -3.38603 0.27156 2.79393 -0.0468 0.02582 0.08771 1.09685 -1.54602 -0.02125 -0.21011 -2.04185 -0.33176 0 0 0 0 0 0.19577 0.027 1.02039 0 0.28055 0.60401 -0.77834 0.72661 1.07567 -0.15628
VAL_48 -6.96277 1.17155 3.57011 -0.33858 0.77817 0.07767 1.89238 -2.62947 -0.01312 -0.04243 -0.48487 -1.27237 0 0 0 0 0 0.04333 0.03997 1.55374 0 -0.20216 0 1.9342 0.98509 1.01485 1.1153
LEU_49 -8.62898 0.62699 4.90993 -0.49552 0.24227 0.12249 2.28734 -3.10861 -0 -0 -0.84931 0.10116 0 0 -0.30401 0 0 0.26271 0.01902 1.88941 0 -0.2889 0 0.18072 0.16134 1.05412 -1.81781
LEU_50 -6.37764 0.58692 5.12753 -0.61281 0.26046 0.23015 2.58149 -2.65766 -0.02664 -0.10799 -2.75506 -0.15231 0 0 0 0 0 -0.02685 0.27552 1.81712 0 -0.17463 0 0.18072 0.06454 0.92432 -0.84281
ASP_51 -4.21946 0.21267 4.01901 -0.1189 0.00529 0.35606 0.62916 -1.87064 -0.05418 -0.40529 -0.66623 -0.47737 0 0 0 0 0 0.20064 0.00198 0 3.5834 -0.10651 0 -2.3716 0.15561 0.62178 -0.50459
HIS_D_52 -7.32337 0.34836 4.71152 -0.38447 0.02135 0.39944 1.46514 -2.63133 -0.02914 -0.1858 -1.41958 -0.46246 0 0 -0.88897 0 0 0.03688 0.27488 0 3.17271 -0.15789 0 -0.45461 0.18184 0.58076 -2.74475
GLY_53 -3.52758 0.62214 3.38255 -0.00033 0 0 1.69458 -1.85305 -0 -0 -1.97856 -0.17997 0 0 0 0 0 -0.04732 0 0 0 -1.5139 0 0.83697 0.17844 0.52579 -1.86026
VAL_54 -6.89122 1.12903 3.22717 -0.37074 0.4754 0.08817 3.0441 -2.40326 -0 -0 -1.70822 -0.22124 0 0 -0.60961 0 0 -0.10815 0.01321 1.37688 0 -0.12411 0 1.9342 -0.04631 1.22782 0.03311
PRO_55 -4.05367 0.54216 2.15363 -0.08503 5e-05 0.05246 0.39485 -0.9716 -0 -0 -0.23199 0.69717 0 0 0 0 0 -0.10293 0.0112 0.49054 0 -0.10736 0 -2.4119 -0.32407 1.30931 -2.63719
LEU_56 -4.7935 0.63374 3.65092 -0.4638 0.14538 0.09356 1.40793 -1.86821 -0.01637 -0.13528 -0.03991 -0.02066 0 0 0 0 0 0.13499 0.04138 0.64992 0 0.1271 0 0.18072 -0.22463 0.43818 -0.05853
ASP_57 -4.16103 0.32728 5.13524 -0.11959 0.00711 0.38461 1.3248 -2.11674 -0 -0 -3.62611 -0.32302 0 0 -0.45704 0 0 -0.0191 0.33628 0 3.0034 -0.44891 0 -2.3716 -0.06432 0.99857 -2.19015
GLN_58 -5.62159 0.48259 4.76747 -0.23538 0.01799 0.15751 2.51317 -2.21695 -0 -0 -2.9653 -0.60175 0 0 0 0 0 0.01042 0.06992 0 2.9912 -0.11721 0 -0.18838 -0.16529 1.18886 0.08728
ALA_59 -2.77406 0.54175 0.57536 -0.02005 0 0 0.56599 -0.75968 -0 -0 -0.66224 -0.38649 0 0 0 0 0 -0.00589 0 0 0 -0.50832 0 1.8394 -0.09169 0.61918 -1.06674
SER_60 -1.95714 0.12167 2.4623 -0.0267 0 0.04615 1.85048 -1.15924 -0.00976 -0.07756 -1.64253 -1.07059 0 0 0 0 0 0.10538 0.03902 0.64523 0 -0.11524 0.68063 -0.77834 0.05204 0.30953 -0.52467
LEU_61 -4.39608 0.54074 1.28134 -0.71601 0.42801 0.30988 0.42895 -0.99563 -0.00976 -0.07756 -0.14595 -0.04471 0 0 0 0 0 0.21321 0.09371 0.97845 0 0.13695 0 0.18072 0.10824 0.77195 -0.91354
THR_62 -4.19048 0.11409 3.95228 -0.17563 0.08001 0.06587 2.68343 -1.98605 -0.00782 -0.09145 -2.96666 -0.2835 0 0 0 0 0 0.10736 0.00126 0.12659 0 -0.09784 2.29795 -1.0874 0.10012 0.895 -0.46288
GLU_63 -3.65753 0.33314 1.83225 -0.37256 0.10605 0.587 1.11484 -1.20095 -0.00765 -0.09506 -0.50674 -0.36506 0 0 0 0 0 -0.05734 0.02601 0 4.60043 0.24474 0 -2.7348 0.13052 0.791 0.76831
ASP_64 -2.33826 0.16308 2.86065 -0.25249 0.0274 0.83033 0.92956 -1.28386 -0.00765 -0.09506 -1.06022 -0.54276 0 0 -0.70813 0 0 0.00343 1e-05 0 2.06844 -0.66585 0 -2.3716 0.02703 0.76252 -1.65342
ILE_65 -6.91638 1.19617 3.45989 -0.52896 0.47859 0.1002 2.04127 -2.50882 -0 -0 -0.43051 -0.15845 0 0 0 0 0 -0.05457 0.01373 0.45896 0 0.50395 0 0.73287 0.39869 0.63132 -0.58203
GLN_66 -5.27715 0.4673 3.62572 -0.40729 0.17384 0.30411 2.06986 -2.03656 -0.00276 -0.01777 -1.74076 -0.72052 0 0 -0.68314 0 0 -0.00451 0.30092 0 3.38297 -0.08591 0 -0.18838 0.37268 0.73379 0.26644
LEU_67 -9.12203 1.62615 2.85553 -0.54979 0.30283 0.16752 1.31171 -2.52217 -0.02531 -0.15061 -0.25796 -0.01402 0 0 0 0 0 0.07331 0.13025 1.74164 0 -0.10404 0 0.18072 0.25527 0.9225 -3.17853
THR_68 -6.53192 1.0583 5.13187 -0.14574 0.12115 0.10929 3.5713 -2.86687 -0.01391 -0.1384 -2.18757 -0.60178 0 0 0 0 0 0.25374 0.11914 0.20902 0 -0.03727 2.25704 -1.0874 0.17593 1.34192 0.73782
PRO_69 -7.41995 1.0764 3.15486 -0.20026 0.00734 0.14502 1.09128 -1.71909 -0 -0 0.58904 0.04984 0 0 0 0 0 0.10827 0.00455 0.38165 0 -0.90525 0 -2.4119 -0.32245 0.949 -5.42166
ARG_70 -6.20909 0.52767 5.50414 -0.67738 0.11826 0.429 2.53316 -2.64792 -0.00467 -0.02139 -3.62113 0.39782 0 0 -0.70813 0 0 -0.0068 0.2106 2.63381 0 0.04205 0 -1.2888 -0.02791 0.63499 -2.18173
SER_71 -4.60537 0.37042 4.78955 -0.02722 0 0.06414 2.56644 -2.20371 -0.00782 -0.09145 -2.9078 -0.17145 0 0 0 0 0 0.00475 0.02871 0.07243 0 -0.50656 0.61886 -0.77834 -0.01533 0.58217 -2.21759
GLN_72 -8.1394 1.02564 5.4503 -0.72149 0.1911 1.15465 2.57562 -2.85362 -0 -0 -2.62689 0.01851 0 0 0 0 0 -0.01711 0.13674 0 1.93976 0.4142 0 -0.18838 0.32793 0.63184 -0.68059
SER_73 -3.32418 0.34648 3.12739 -0.02853 2e-05 0.04936 2.571 -1.76423 -0.02571 -0.20407 -2.06834 -0.97306 0 0 0 0 0 0.01597 0.00048 0.39284 0 -0.14527 0.61423 -0.77834 0.5833 0.54421 -1.06645
VAL_74 -7.52315 1.1928 1.38349 -0.39074 0.49225 0.09666 2.54436 -2.13687 -0 -0 -1.95102 -0.15527 0 0 0 0 0 0.14735 0.00786 0.81484 0 -0.79129 0 1.9342 -0.08231 0.4833 -3.93353
LYS_75 -5.29718 0.26311 3.46578 -0.32202 0.03472 0.18059 2.27088 -1.89512 -0.02811 -0.18632 -2.89425 -0.21159 0 0 0 0 0 -0.06894 0.02078 2.28647 0 0.31922 0 -1.5107 0.02895 0.61759 -2.92611
VAL_76 -6.64169 0.70547 2.13942 -0.27956 0.16307 0.05639 2.03073 -2.20454 -0 -0 -2.18417 0.09926 0 0 0 0 0 -0.07882 0.00109 0.05058 0 -0.4229 0 1.9342 -0.06214 0.47959 -4.21401
ARG_77 -7.97146 0.99485 8.07252 -0.72409 0.15573 0.50629 3.93262 -3.79501 -0.00389 -0.04545 -4.63199 0.01848 0 0 -1.6133 0 0 0.37483 0.20574 2.64841 0 0.12744 0 -1.2888 0.69596 1.4302 -0.91091
PRO_78 -4.07551 0.80201 1.50604 -0.19502 0.0048 0.14214 0.70701 -0.75693 -0 -0 -0.70016 -0.05425 0 0 0 0 0 -0.10505 0.0151 1.21735 0 -0.74179 0 -2.4119 0.68298 1.37273 -2.59046
GLY_79 -1.74426 0.04261 1.73159 -7e-05 0 0 1.01763 -0.92102 -0.00233 -0.04944 -1.40014 -0.38204 0 0 0 0 0 -0.07351 0 0 0 -1.49164 0 0.83697 -0.29926 0.31409 -2.42085
GLY_80 -2.89041 0.13238 3.5065 -0.00025 0 0 2.14557 -1.78196 -0 -0 -3.31654 -0.1648 0 0 0 0 0 -0.12038 0 0 0 -0.79449 0 0.83697 0.0332 0.35653 -2.05769
THR_81 -4.55623 0.32991 3.38524 -0.16884 0.07843 0.06224 1.02048 -1.83363 -0.00233 -0.04944 -1.24976 -0.46188 0 0 -0.45704 0 0 0.09398 0.00068 0.39695 0 0.27722 2.39412 -1.0874 0.2894 0.41054 -1.12736
MET_82 -8.41558 1.31377 3.77298 -0.74412 0.17881 0.29793 2.05086 -2.21081 -0.00943 -0.03552 -2.16854 -0.11526 0 0 0 0 0 0.00655 0.01057 2.38331 0 0.04031 0 0.60916 0.21587 0.60052 -2.21862
MET_83 -5.14633 0.73972 1.85241 -0.30801 0.11638 0.01504 0.47726 -1.2662 -0.00767 -0.02915 -0.4318 -0.23532 0 0 0 0 0 -0.04973 0.11002 1.54627 0 0.22776 0 0.60916 0.10293 0.64222 -1.03505
VAL_84 -5.83486 0.3786 2.49766 -0.36474 0.20559 0.08848 2.32552 -1.89543 -0.00943 -0.03552 -1.94325 -0.01348 0 0 0 0 0 -0.06453 0.02082 0.84002 0 -0.7872 0 1.9342 -0.05402 0.47226 -2.23931
ASN_85 -2.81798 0.13831 2.13675 -0.18709 0.017 0.27991 1.07091 -1.17909 -0.02159 -0.16755 -1.02189 -0.47559 0 0 0 -0.79487 0 -0.08536 8e-05 0 2.61193 -0.27468 0 -0.93687 -0.22321 0.34714 -1.58374
PHE_86 -9.85547 1.40655 3.07868 -0.71582 0.13044 0.0571 2.87573 -2.75915 -0 -0 -2.08654 -0.41992 0 0 0 0 0 -0.02768 0.00142 0 3.20706 -0.19175 0 1.0402 -0.16307 0.46147 -3.96075
THR_87 -5.3712 0.53303 4.58629 -0.17101 0.09273 0.06248 3.05343 -2.53276 -0.00339 -0.01065 -2.10316 -0.37768 0 0 0 0 0 -0.00202 0.00086 0.21063 0 -0.12434 2.31931 -1.0874 -0.05227 0.60263 -0.37451
PHE_88 -9.6141 1.22302 3.15578 -0.79619 0.18892 0.20229 2.30328 -2.57454 -0.00072 -0.00189 -2.09277 -0.11435 0 0 0 0 0 0.41019 0.10497 0 3.33766 -0.2194 0 1.0402 0.18007 0.67035 -2.59723
GLN_89 -5.47475 0.3439 4.69926 -0.35547 0.07292 0.17622 2.08492 -2.29924 -0.00339 -0.01065 -3.59045 -0.12021 0 0 -1.22409 0 0 -0.04966 0.07842 0 2.92784 0.22199 0 -0.18838 0.09626 0.9244 -1.69015
SER_90 -5.19503 0.48332 4.39103 -0.0231 0 0.03857 1.65555 -2.26231 -0.01448 -0.05012 -1.5167 -0.95554 0 0 0 0 0 0.09187 0.00369 1.98533 0 -0.11784 0.60577 -0.77834 -0.1313 0.56806 -1.22159
ILE_91 -4.37562 0.5335 1.63248 -0.46604 0.37594 0.09804 0.61692 -1.41095 -0 -0 0.53891 0.00123 0 0 0 0 0 -0.04884 0.01192 0.43534 0 -0.77778 0 0.73287 -0.38922 0.31388 -2.17743
SER_92 -2.22989 0.16949 1.72614 -0.02811 0.01084 0.02746 0.8159 -0.99306 -0.01377 -0.04823 -0.69058 -0.2393 0 0 -0.45638 0 0 -0.04538 0.00091 0.90063 0 -0.2816 0.6062 -0.77834 -0.62681 0.41596 -1.75792
ASP_93 -3.51996 0.34465 4.83952 -0.18757 0.02279 0.61054 2.38442 -1.96214 -0.012 -0.08509 -3.78217 -0.98474 0 0 -1.00114 -0.31783 0 -0.06528 0.17293 0 2.37626 -0.87599 0 -2.3716 -0.17539 0.3481 -4.24169
TYR_94 -5.63877 1.02743 3.13677 -0.728 0.03405 0.07847 1.91832 -1.91264 -0.01436 -0.16225 -0.99781 -0.50269 0 0 -0.49215 0 0 0.02751 0.05766 0 2.2137 -0.2063 0.13463 1.2797 0.53366 1.26307 1.04998
PRO_95 -4.91894 0.74625 2.16063 -0.11594 0.00121 0.0851 1.71056 -1.30065 -0 -0 -2.28526 0.26683 0 0 0 0 0 0.01132 0.02199 0.08985 0 -1.07609 0 -2.4119 0.10151 1.35719 -5.55634
VAL_96 -7.72129 1.25996 2.35505 -0.25515 0.16616 0.05091 3.0123 -2.40969 -0.00547 -0.01765 -2.35012 -0.20461 0 0 0 0 0 0.12837 0.03316 0.47613 0 -0.61767 0 1.9342 -0.36382 0.6654 -3.86382
ASP_97 -6.9886 0.52285 7.36396 -0.12386 0.01068 0.37709 4.45423 -3.44812 -0.0337 -0.18515 -5.80326 -0.01096 0 0 -0.63025 0 0 -0.02282 0.03637 0 3.25786 -0.24171 0 -2.3716 -0.12382 0.86461 -3.0962
LEU_98 -8.12787 1.16165 2.0816 -0.48939 0.20292 0.11309 2.18288 -2.19414 -0.00844 -0.02626 -2.70556 0.04383 0 0 0 0 0 0.02156 0.12215 1.05433 0 -0.2717 0 0.18072 0.08111 0.67626 -5.90127
TYR_99 -12.44 1.01449 4.63918 -0.70125 0.04701 0.09357 3.43005 -3.95657 -0.02426 -0.17396 -1.81885 -0.43816 0 0 0 -0.30601 0 0.06805 0.17545 0 2.616 -0.02915 0.01302 1.2797 0.05224 0.61132 -5.84812
PHE_100 -10.8441 1.64174 3.42772 -0.60418 0.1881 0.32994 3.68043 -3.07246 -0.00502 -0.01424 -2.06184 0.05052 0 0 0 0 0 -0.0732 0.00897 0 2.5628 -0.23081 0 1.0402 0.04342 0.60263 -3.32935
LEU_101 -8.5684 1.16884 1.09152 -0.58691 0.24684 0.15723 1.3158 -2.1994 -0.01563 -0.06411 -0.08831 0.20974 0 0 0 0 0 0.11487 0.07156 0.74924 0 -0.27853 0 0.18072 0.17457 0.67936 -5.64101
THR_102 -5.12391 0.37267 3.62464 -0.17186 0.09892 0.06048 2.18556 -2.31949 -0.01648 -0.16563 -1.98876 -0.2019 0 0 0 0 0 0.29627 0.00487 0.2931 0 -0.22139 2.30017 -1.0874 0.14789 0.82422 -1.08801
ASP_103 -6.89669 0.82312 7.27976 -0.19805 0.04875 0.61894 3.38628 -3.24058 -0.04727 -0.26848 -4.21959 -1.29686 0 0 -0.6999 -0.69535 0 -0.07196 0.0773 0 2.23468 -0.75176 0 -2.3716 0.00769 0.74624 -5.53534
LEU_104 -7.21794 1.10418 2.84599 -0.49556 0.15704 0.15852 2.23336 -2.38053 -0 -0 -2.3123 -0.00793 0 0 0 0 0 -0.06312 0.04339 0.27709 0 0.03195 0 0.18072 -0.12425 0.8656 -4.70381
SER_105 -5.99373 0.63015 6.52509 -0.0388 0 0.07147 3.73566 -3.1157 -0.01948 -0.18066 -4.32329 -0.21356 0 0 -0.6999 -0.69535 0 -0.02699 0.04142 0.16498 0 -0.43322 1.72861 -0.77834 -0.37614 0.88657 -3.11121
TYR_106 -7.60131 0.6291 4.11605 -0.93514 0.10931 0.3614 2.81794 -2.69189 -0.00956 -0.11256 -1.69561 -0.33971 0 0 0 0 0 -0.19144 0.00353 0 2.03543 0.35118 0.01611 1.2797 -0.23284 0.58518 -1.50516
THR_107 -4.18064 0.32642 3.864 -0.11952 0.0769 0.06395 1.46414 -1.87177 -0.00944 -0.09516 0.06176 -1.14878 0 0 0 0 0 -0.03095 0.04602 0.10017 0 -0.00798 2.26344 -1.0874 -0.12465 0.34529 -0.06422
MET_108 -9.16839 1.06561 7.21813 -0.5013 0.12585 0.18291 3.41074 -3.39778 -0.01691 -0.10183 -3.6966 -0.29534 0 0 0 0 0 -0.03665 0.30369 1.06294 0 0.19356 0 0.60916 -0.26303 0.42484 -2.88038
ILE_109 -6.04497 0.72578 5.09885 -0.69877 0.35612 0.25101 2.6658 -2.65664 -0 -0 -1.49051 0.31429 0 0 0 0 0 -0.08168 0.00558 0.83412 0 0.18944 0 0.73287 -0.1074 0.64208 0.73597
ASP_110 -4.4742 0.46683 4.94417 -0.1107 0.00758 0.33563 1.00951 -2.35115 -0.03133 -0.23672 -0.31197 -0.40939 0 0 0 0 0 0.00415 0.05749 0 1.74559 0.05178 0 -2.3716 -0.25274 0.57852 -1.34855
ASP_111 -6.08206 0.37592 6.92243 -0.19817 3e-05 0.64444 3.41592 -3.31198 -0 -0 -2.76944 -0.1714 0 0 0 -0.59405 0 -0.03993 0.00276 0 4.13912 -0.00922 0 -2.3716 -0.23238 0.56209 0.28248
LEU_112 -8.47514 1.44393 3.47823 -0.47474 0.24745 0.10749 2.38484 -2.73358 -0.00219 -0.03007 -1.47231 0.24207 0 0 0 0 0 0.01964 0.13931 0.30324 0 -0.28011 0 0.18072 -0.19327 0.80056 -4.31393
GLU_113 -3.45339 0.25328 3.88064 -0.23349 0.02734 0.33888 1.35234 -1.79393 -0.01468 -0.14658 -1.1568 -0.60245 0 0 0 0 0 -0.04797 0.0664 0 3.24774 -0.25156 0 -2.7348 -0.48968 0.64507 -1.11367
THR_114 -5.92539 0.67953 6.13135 -0.1227 0.09181 0.07387 3.85813 -3.01839 -0.00034 -0.00472 -3.88773 -1.01552 0 0 -0.63888 0 0 -0.06016 0.00762 0.04013 0 -0.42084 2.26066 -1.0874 -0.4235 0.7179 -2.74457
VAL_115 -6.96737 1.01532 4.05913 -0.26165 0.13612 0.04284 3.23236 -2.94655 -0 -0 -1.03051 0.37742 0 0 0 0 0 -0.09779 0.11381 0.80923 0 0.29677 0 1.9342 -0.23216 0.81903 1.30022
SER_116 -2.50118 0.23558 2.56048 -0.03035 0.00043 0.05031 0.48289 -1.20066 -0 -0 -0.09964 -0.98171 0 0 0 0 0 -0.03591 0.00081 0.15441 0 -0.33688 0.60072 -0.77834 -0.40784 0.3703 -1.91657
ARG_117 -4.63539 0.38898 5.53106 -0.56758 0.09535 0.35113 2.9277 -2.50282 -0.00934 -0.13087 -2.2317 0.29239 0 0 0 0 0 -0.0189 0.09131 2.12627 0 -0.09081 0 -1.2888 -0.07572 0.20514 0.45741
LEU_118 -8.62712 0.66702 5.61979 -0.48475 0.26152 0.12147 3.50704 -3.38735 -0 -0 -2.34597 0.23501 0 0 0 0 0 -0.03948 0.03331 0.27981 0 -0.27968 0 0.18072 0.02339 0.33175 -3.90352
THR_119 -6.69839 0.97865 4.89321 -0.1269 0.10032 0.06147 2.49118 -2.75334 -0.00475 -0.09301 -0.87969 -1.04445 0 0 0 0 0 -0.0153 9e-05 0.19455 0 0.13041 2.36228 -1.0874 -0.30414 0.4303 -1.36489
ASN_120 -4.99069 0.38162 6.03573 -0.17376 0.02668 0.25488 3.18012 -2.85075 -0 -0 -2.73637 -0.31438 0 0 0 -0.4912 0 0.16399 0 0 1.67959 0.21652 0 -0.93687 0.0357 0.46141 -0.05776
ASP_121 -6.80315 0.3855 7.3195 -0.10698 0.01281 0.32436 3.189 -3.43868 -0.00934 -0.13087 -3.2697 -0.37676 0 0 0 0 0 0.23069 0.00016 0 1.76035 0.12652 0 -2.3716 -0.03427 0.42636 -2.7661
ILE_122 -9.13922 1.12729 4.18046 -0.50239 0.33476 0.10304 2.77288 -2.86765 -0 -0 -2.10666 0.04011 0 0 0 0 0 0.00377 0.09902 0.50174 0 -0.46167 0 0.73287 -0.15247 0.63566 -4.69848
VAL_123 -7.44843 0.54011 4.68283 -0.31723 0.22184 0.07299 2.52159 -2.85334 -0 -0 -1.85639 -0.25148 0 0 0 0 0 -0.04269 0.00239 0.14063 0 -0.20053 0 1.9342 -0.06945 0.66236 -2.2606
LEU_124 -6.04874 0.33927 5.47943 -0.47927 0.20092 0.10995 2.4503 -2.84248 -0 -0 -2.02329 0.22778 0 0 0 0 0 0.00816 0.01637 0.31158 0 -0.27828 0 0.18072 -0.27727 0.3861 -2.23875
THR_125 -7.6269 1.09239 6.23174 -0.20401 0.19715 0.07518 3.52479 -3.31854 -0 -0 -2.52881 -0.09177 0 0 0 0 0 0.00304 0.01215 0.05776 0 0.02028 2.37252 -1.0874 -0.04999 0.52436 -0.79606
MET_126 -11.2393 2.16712 4.93708 -0.33614 0.15225 0.05047 3.00924 -3.09581 -0 -0 -2.42362 0.046 0 0 0 0 0 -0.00292 0.18474 1.08134 0 0.03118 0 0.60916 0.14424 0.91306 -3.77186
ARG_127 -4.64916 0.25155 4.36704 -0.44038 0.04523 0.21858 1.64498 -2.21354 -0 -0 -1.04156 0.38379 0 0 0 0 0 -0.07452 0.03059 2.08684 0 -0.19198 0 -1.2888 -0.24086 0.67442 -0.43779
ASN_128 -4.37859 0.2543 4.52083 -0.19498 0.05123 0.30797 1.40838 -2.12863 -0.01055 -0.1305 -1.20483 -0.47182 0 0 0 0 0 0.05118 0.01601 0 2.10159 -0.55516 0 -0.93687 -0.58367 0.30662 -1.57748
VAL_129 -5.8189 0.76198 1.05531 -0.29972 0.16171 0.06753 1.57514 -1.64972 -0.01084 -0.11057 -1.18865 -0.30808 0 0 0 0 0 0.00114 0.18681 0.25012 0 -0.511 0 1.9342 -0.26993 0.50559 -3.66786
THR_130 -6.97953 1.13337 4.55685 -0.19994 0.09602 0.08471 3.21594 -2.78919 -0.01622 -0.12368 -1.97941 -1.31536 0 0 -0.47823 -0.31783 0 0.00961 0.34915 0.16976 0 0.19893 2.31054 -1.0874 0.25184 0.93764 -1.97242
LYS_131 -2.74989 0.15457 3.45572 -0.42928 0.07128 0.23808 1.44711 -1.27556 -0.00689 -0.02067 -1.72579 0.18614 0 0 -1.00114 0 0 -0.07285 0.28962 1.48886 0 -0.02478 0 -1.5107 -0.12426 0.83336 -0.77705
LYS_132 -4.41596 0.48104 4.29342 -0.58376 0.13371 0.27312 1.93538 -1.98501 -0.01049 -0.07754 -2.69621 0.12792 0 0 -0.47823 0 0 0.03516 0.06711 2.20014 0 0.21481 0 -1.5107 0.07531 0.37297 -1.54779
LEU_133 -8.5519 1.91928 1.32883 -0.5021 0.29199 0.12792 1.33103 -1.94397 -0.01233 -0.09786 -0.67353 0.00076 0 0 0 0 0 0.25438 0.20896 1.80013 0 0.24556 0 0.18072 0.47667 0.71797 -2.89748
GLN_134 -7.1121 0.15622 6.52626 -0.22945 0.01745 0.14911 2.93614 -3.08972 -0.02428 -0.22714 -4.33256 -0.64842 0 0 0 -1.58917 0 -0.00163 0.12209 0 2.84635 0.0085 0 -0.18838 -0.00228 0.75183 -3.93118
MET_135 -10.743 1.67764 2.69545 -0.3674 0.08615 0.21143 2.63114 -2.19741 -0 -0 -2.11263 -0.47879 0 0 0 0 0 -0.0014 0.51959 2.49446 0 -0.10792 0 0.60916 -0.04701 0.80693 -4.32355
GLY_136 -5.5925 0.56838 3.36624 -0.00214 0 0 2.01146 -2.23302 -0 -0 -2.77455 -0.37457 0 0 0 0 0 0.06031 0 0 0 -0.50418 0 0.83697 0.4146 0.84818 -3.37483
PHE_137 -11.7075 2.09869 4.10521 -0.95719 0.1509 0.4567 4.08671 -3.31196 -0 -0 -3.64821 -0.25494 0 0 0 0 0 0.02475 0.26513 0 1.99586 -0.41467 0 1.0402 0.4212 0.89414 -4.75497
GLY_138 -4.63925 0.14039 3.19785 -0.00154 0 0 1.99877 -1.98602 -0.01443 -0.16001 -1.88597 -0.35418 0 0 0 0 0 -0.03564 0 0 0 -0.76346 0 0.83697 0.43252 0.76596 -2.46804
ALA_139 -5.74035 0.99173 2.36263 -0.02375 0 0 2.59768 -2.07581 -0 -0 -2.63959 -0.37032 0 0 0 0 0 -0.00298 0 0 0 -0.5096 0 1.8394 0.3827 0.55424 -2.63403
PHE_140 -11.2476 1.68112 3.5611 -1.13286 0.2419 0.72829 2.19836 -3.27531 -0 -0 -3.2591 -0.10269 0 0 0 0 0 0.21356 0.00053 0 1.53002 -0.51714 0 1.0402 -0.1616 0.91919 -7.58208
VAL_141 -7.04006 0.96474 3.00489 -0.25613 0.14319 0.05024 2.05878 -2.44325 -0 -0 -2.78351 -0.19478 0 0 0 0 0 0.14198 0.01083 0.01382 0 -0.08109 0 1.9342 0.76869 0.79485 -2.9126
ASP_142 -7.45733 0.92773 8.30167 -0.10715 0.00769 0.31791 4.37939 -3.7363 -0 -0 -5.4929 -1.34635 0 0 -0.83605 -2.49771 0 0.03462 0.0519 0 2.40472 -0.07359 0 -2.3716 1.1817 0.51977 -5.79189
LYS_143 -9.11596 0.96158 8.83379 -0.39582 0.06137 0.22689 3.97911 -3.76422 -0.02593 -0.12783 -5.98932 0.24901 0 0 -1.59888 0 0 -0.0587 0.12287 2.84462 0 0.23736 0 -1.5107 0.48705 1.62772 -2.956
PRO_144 -6.43052 1.36539 1.64383 -0.11325 0.07037 0.07546 0.53582 -0.93782 -0 -0 -0.08525 0.29085 0 0 0 0 0 0.16618 0.04685 1.12305 0 -0.95511 0 -2.4119 0.65196 2.12395 -2.84013
VAL_145 -6.23902 1.00881 2.05984 -0.32945 0.30279 0.07102 2.39502 -2.04284 -0.00018 -0.0007 -3.15366 -0.48921 0 0 0 0 0 0.01502 0.03864 0.15437 0 -0.40856 0 1.9342 0.18354 1.15869 -3.34169
PHE_146 -4.54384 0.72099 1.89455 -1.08835 0.13758 0.69058 1.23653 -1.19746 -0.01821 -0.1103 0.7517 0.0272 0 0 0 0 0 0.37477 0.02426 0 2.78804 -0.38463 0 1.0402 -0.17945 1.09056 3.25473
PRO_147 -5.54603 0.43165 1.40639 -0.11804 0.16079 0.0783 0.45227 -0.95757 -0 -0 0.17892 0.26535 0 0 0 0 0 0.24824 0.03985 1.21736 0 -0.87414 0 -2.4119 0.43114 1.32047 -3.67695
PHE_148 -10.5261 1.83916 4.29887 -0.61578 0.05361 0.30921 3.25308 -3.25915 -2e-05 -6e-05 -3.68981 0.14194 0 0 0 0 0 0.54776 0.10166 0 2.12192 -0.00955 0 1.0402 0.57844 1.20633 -2.60827
VAL_149 -8.29425 1.1345 2.80311 -0.31452 0.2114 0.06691 1.72115 -2.51214 -0.0002 -0.00076 -0.3469 -0.22107 0 0 0 0 0 -0.01616 0.06027 0.10171 0 -0.47826 0 1.9342 0.02851 0.94343 -3.17907
VAL_150 -6.05312 1.09023 1.772 -0.28208 0.16296 0.05861 1.27524 -1.60927 -0 -0 0.69759 0.01334 0 0 0 0 0 -0.07692 0.04431 0.05822 0 -0.42587 0 1.9342 -0.46898 1.32883 -0.48073
PRO_151 -4.0626 0.53805 1.13245 -0.08927 0.00078 0.05599 0.63396 -0.63229 -0 -0 -0.12171 0.66422 0 0 0 0 0 -0.11441 0.02014 0.49446 0 -0.3177 0 -2.4119 -0.49114 1.12177 -3.57921
THR_152 -5.19677 0.79363 4.46183 -0.18108 0.10535 0.07322 3.01468 -2.28752 -2e-05 -0.00019 -1.79591 -0.30669 0 0 0 0 0 -0.05135 0.01106 0.02954 0 0.13387 2.30292 -1.0874 -0.2977 1.05521 0.77667
PRO_153 -4.92744 0.50709 3.97776 -0.06848 0 0.04285 1.69335 -1.82897 -0 -0 -1.37669 0.60636 0 0 0 0 0 -0.12434 0.02714 0.16807 0 -0.49455 0 -2.4119 0.04899 1.10095 -3.05982
GLU_154 -4.99438 0.34186 5.67113 -0.46299 0.22391 1.45009 2.31318 -2.62068 -0.01963 -0.13011 -1.85059 -2.75771 0 0 0 0 0 -0.00021 0.0795 0 3.96546 -0.26211 0 -2.7348 -0.05642 0.43298 -1.41151
TYR_155 -9.7385 1.0249 5.63389 -0.89435 0.04782 0.39927 3.63472 -3.42638 -0.01963 -0.13011 -1.40507 -0.31238 0 0 -0.65563 0 0 -0.03514 0.07009 0 2.28348 -0.00296 0.39602 1.2797 -0.19816 0.59475 -1.45368
LEU_156 -7.61348 0.84716 4.67634 -0.47926 0.21839 0.11153 2.29006 -2.59723 -0 -0 -1.32803 0.21914 0 0 0 0 0 0.27338 0.04368 0.31774 0 -0.27634 0 0.18072 -0.17083 0.71158 -2.57545
ARG_157 -5.74713 0.31361 5.77892 -0.74182 0.10528 0.48209 1.47203 -2.60852 -0.00883 -0.10915 -1.05451 0.29885 0 0 0 0 0 -0.04579 0.04946 1.53882 0 -0.11428 0 -1.2888 -0.3217 0.49466 -1.50679
ASN_158 -5.00334 0.40406 5.12452 -0.22591 0.05795 0.38023 2.27814 -2.42907 -0.02183 -0.29878 -2.82013 -0.66532 0 0 0 0 0 0.27798 0.26086 0 2.07746 -0.61656 0 -0.93687 -0.36177 1.03892 -1.47945
PRO_159 -9.14974 1.38215 4.47504 -0.18164 0.10745 0.12927 1.80987 -2.00092 -0.00616 -0.10322 -0.51386 0.00386 0 0 0 0 0 0.03711 0.02152 0.18164 0 -0.84411 0 -2.4119 0.10956 1.05622 -5.89786
CYS_160 -4.97227 0.55716 2.75499 -0.05186 0 0.02647 1.11517 -1.34664 -0 -0 -0.98212 0.24717 0 0 0 0 0 0.09365 0.02106 0.77523 0 -0.10597 0 3.6196 5.03464 0.44969 7.23597
LEU_161 -4.07956 0.5571 1.41837 -0.53342 0.12079 0.11511 0.82351 -1.11797 -0.03043 -0.26243 -0.09583 0.17939 0 0 0 0 0 -0.00891 0.0075 0.98935 0 -0.05133 0 0.18072 4.85929 0.54107 3.6123
ASN_162 -2.1223 0.08643 1.8761 -0.32958 0.15188 0.60705 0.86927 -1.05695 -0.0293 -0.31837 -0.20615 -0.86148 0 0 -0.73567 0 0 0.01643 0.00362 0 1.83867 -0.62181 0 -0.93687 0.25327 0.65218 -0.86361
VAL_163 -3.44196 0.3337 1.78338 -0.31931 0.20934 0.07388 1.41497 -1.39976 -0 -0 -0.20886 -0.30459 0 0 0 0 0 -0.03206 0.0001 0.08596 0 0.20308 0 1.9342 0.13354 0.42123 0.88682
GLY_164 -1.23022 0.05182 1.2871 -6e-05 0 0 0.714 -0.68913 -0 -0 -0.87852 -0.38791 0 0 -0.73567 0 0 -0.15691 0 0 0 -1.50966 0 0.83697 -0.42846 0.16874 -2.9579
THR_165 -2.30123 0.20651 1.92279 -0.18196 0.08872 0.06578 0.9441 -1.16103 -0.04714 -0.36167 -0.47444 -1.11476 0 0 0 0 0 -0.04814 0.02743 0.45752 0 -0.37293 2.30532 -1.0874 -0.17382 0.19793 -1.10842
LYS_166 -3.51609 0.2904 2.56542 -0.37985 0.05539 0.17718 0.59752 -1.20467 -0.00358 -0.01135 -1.37574 0.08357 0 0 0 0 0 -0.00372 0.01413 1.8953 0 0.16547 0 -1.5107 0.25466 0.27052 -1.63615
ASN_167 -5.36335 0.41463 4.32122 -0.32284 0.10209 0.56758 1.78209 -1.99776 -0.02316 -0.20801 -0.98181 -0.73173 0 0 -0.81015 0 0 -0.03278 0.08524 0 1.73681 -0.61522 0 -0.93687 -0.06837 0.63841 -2.44399
LEU_168 -3.05412 0.17677 2.39256 -0.51897 0.24104 0.14443 0.81319 -1.20017 -0 -0 -0.1328 0.18898 0 0 0 0 0 -0.0363 0.03938 0.17033 0 -0.05317 0 0.18072 -0.17349 0.60218 -0.21945
HIS_169 -4.18943 0.60336 3.8474 -0.42872 0.04771 0.48947 1.61153 -1.70466 -4e-05 -0.00018 -1.39148 -0.1669 0 0 -0.81015 -0.44748 0 -0.0279 0.00135 0 2.49719 -0.37182 0 -0.45461 -0.3993 0.37562 -0.91904
CYS_170 -7.2248 0.70349 3.88038 -0.07495 1e-05 0.04724 1.30266 -1.81523 -0.02339 -0.24411 -1.15197 -0.01575 0 0 0 0 0 -0.0034 0.0052 0.46841 0 0.13753 0 3.6196 -0.33853 0.52507 -0.20254
ASP_171 -4.79981 0.59328 5.65865 -0.0946 0.00503 0.25334 2.64872 -2.35086 -0 -0 -4.17276 -0.18002 0 0 -0.41905 0 0 0.43681 0.18845 0 2.08237 0.16243 0 -2.3716 0.15672 1.16172 -1.0412
PRO_172 -5.32473 0.92096 3.06934 -0.122 0 0.0934 1.36324 -1.33284 -0 -0 -1.0443 0.25566 0 0 0 0 0 0.22683 0.08414 0.14039 0 -1.23889 0 -2.4119 0.07259 1.82099 -3.42714
PRO_173 -5.67311 0.84029 2.67053 -0.19189 0.00214 0.13589 1.04829 -1.01844 -0 -0 -0.91046 0.10932 0 0 0 0 0 -0.02539 0.01275 0.63579 0 -1.07045 0 -2.4119 -0.395 1.08767 -5.15397
PHE_174 -10.0396 1.13596 3.465 -1.08328 0.131 0.68931 1.81372 -2.582 -0 -0 -1.28285 -0.22699 0 0 0 0 0 0.00553 0.00061 0 1.51349 -0.45457 0 1.0402 -0.34363 0.45519 -5.76287
LEU_175 -8.09969 1.22614 4.48166 -0.70456 0.28322 0.24201 2.23848 -2.73615 -0 -0 -0.5201 0.26489 0 0 0 0 0 0.01312 0.094 0.59117 0 -0.18749 0 0.18072 0.3099 0.50423 -1.81845
TYR_176 -10.9842 1.24809 2.49992 -0.74958 0.06489 0.08885 1.45894 -2.80899 -0.00823 -0.09144 -0.05002 -0.4223 0 0 0 0 0 0.08417 0.11756 0 2.69292 -0.29927 0.01033 1.2797 0.63204 0.45122 -4.78546
LYS_177 -6.95959 0.29711 4.98649 -0.41277 0.04135 0.25916 2.58987 -2.63792 -0 -0 -4.35002 -0.21657 0 0 0 0 0 0.00823 0.02276 2.41371 0 0.00442 0 -1.5107 0.15165 0.6477 -4.66511
HIS_D_178 -8.68035 1.11581 5.09822 -0.31008 0.00128 0.33795 1.9083 -2.97292 -0.00842 -0.09634 -0.79264 -0.1979 0 0 0 -0.30601 0 0.04152 0.00075 0 2.06185 -0.07365 0 -0.45461 -0.12858 1.17114 -2.28468
ILE_179 -6.89465 0.89859 2.54893 -0.47238 0.30059 0.09825 1.13523 -1.9249 -0.05823 -0.31441 -1.2471 -0.27628 0 0 -0.29075 0 0 0.01209 0.06203 0.7932 0 -0.42355 0 0.73287 0.08614 1.11937 -4.11496
LEU_180 -7.80151 0.67978 3.72261 -0.55035 0.12874 0.12838 2.70147 -2.48425 -0 -0 -1.73194 0.21402 0 0 0 0 0 -0.01366 0.00187 0.82243 0 -0.15186 0 0.18072 0.3812 0.54722 -3.22512
SER_181 -3.21027 0.24031 3.06402 -0.02461 0 0.05808 1.35265 -1.56492 -0 -0 -0.95204 -0.47863 0 0 0 0 0 0.00071 0.02526 0.15168 0 -0.45358 0.61586 -0.77834 -0.04825 0.3426 -1.65948
LEU_182 -8.7429 1.00959 2.58882 -0.46921 0.11959 0.10473 1.05763 -2.55205 -0.03016 -0.20451 -1.59155 0.19696 0 0 0 0 0 -0.07045 0.21591 1.11418 0 -0.15813 0 0.18072 -0.26977 0.44017 -7.06042
THR_183 -6.26604 0.21285 5.45371 -0.20143 0.08999 0.07632 3.77818 -2.97855 -0.02757 -0.25708 -3.38196 -1.1758 0 0 -0.95601 0 0 -0.01726 0.09299 1.12223 0 -0.56365 2.31868 -1.0874 -0.08429 0.89761 -2.95448
ASP_184 -3.30885 0.10657 4.21565 -0.1097 0.00017 0.32331 1.35069 -1.89357 -0.00472 -0.06636 -3.97255 -0.61841 0 0 0 -0.69356 0 -0.02656 0.06645 0 2.2183 -0.33939 0 -2.3716 -0.20847 0.77018 -4.56242
ASN_185 -4.97855 0.37458 5.47029 -0.20017 0.02031 0.33118 2.68701 -2.54106 -0.00774 -0.0504 -2.44941 -0.53923 0 0 -0.95601 -0.46069 0 -0.02328 0.1068 0 2.65497 -0.57243 0 -0.93687 -0.07359 0.31908 -1.82522
PHE_186 -8.31973 0.64841 3.84674 -0.56083 0.37735 0.26013 2.4298 -2.67375 -0 -0 -2.27946 -0.33809 0 0 0 0 0 0.12153 0.05005 0 3.52919 0.10336 0 1.0402 -0.08693 0.38822 -1.4638
GLU_187 -4.16253 0.28777 5.26276 -0.4672 0.25224 1.46238 1.67827 -2.34893 -0.01882 -0.16401 -1.79662 -2.88144 0 0 0 0 0 0.01471 0.10004 0 4.02382 -0.32935 0 -2.7348 -0.45335 0.40233 -1.87272
GLU_188 -5.77878 0.28052 6.20185 -0.20234 0.02812 0.27902 2.64225 -2.80766 -0.03709 -0.30726 -2.54884 -0.56171 0 0 0 -0.46069 0 0.09781 0.06184 0 3.1668 -0.26951 0 -2.7348 -0.55616 0.30448 -3.20214
PHE_189 -11.8564 1.40408 3.81069 -0.82659 0.14485 0.30258 2.79709 -3.11327 -0.00697 -0.0399 -2.07008 -0.09225 0 0 0 0 0 0.00179 0.21401 0 2.34077 -0.45057 0 1.0402 -0.19477 0.33698 -6.25773
ARG_190 -7.92984 0.58387 7.80077 -0.54752 0.09704 0.28644 3.17142 -3.58304 -0.0044 -0.08829 -3.13709 0.40386 0 0 0 -0.4912 0 -0.01264 0.0793 1.91497 0 -0.07117 0 -1.2888 -0.01076 0.56797 -2.25911
GLU_191 -4.53303 0.26536 5.26801 -0.62068 0.10898 1.13077 2.39719 -2.48961 -0.02256 -0.13702 -2.02163 -0.5946 0 0 0 0 0 -0.03769 0.01294 0 3.301 -0.19271 0 -2.7348 -0.15774 0.46081 -0.59699
LYS_192 -6.69932 0.71878 4.84021 -0.3644 0.04687 0.18343 2.0623 -2.51452 -0.04044 -0.15949 -1.33791 0.26402 0 0 0 0 0 0.09811 0.03929 2.49556 0 -0.04893 0 -1.5107 -0.339 0.28102 -1.98513
THR_193 -6.84734 0.86768 5.00659 -0.203 0.12116 0.0742 2.8938 -2.94755 -0.02275 -0.15762 -2.56558 -0.17643 0 0 0 0 0 0.0302 0.00045 0.17004 0 0.00358 2.29721 -1.0874 -0.16706 0.38753 -2.32229
LYS_194 -5.70165 0.41925 4.89032 -0.43783 0.0753 0.26194 2.42851 -2.50201 -0.02953 -0.17692 -1.80617 -0.19018 0 0 -0.72912 0 0 -0.07491 0.01229 2.02458 0 -0.07979 0 -1.5107 -0.07075 0.3483 -2.84907
VAL_195 -4.66252 0.59082 3.74978 -0.32169 0.21222 0.07381 1.69055 -2.24777 -0 -0 -1.00637 -0.19532 0 0 0 0 0 0.10106 0.02232 0.08827 0 0.73145 0 1.9342 0.0147 0.38626 1.16178
ALA_196 -3.9862 0.32212 2.60054 -0.02515 0.00017 0 1.79519 -1.88809 -0.02494 -0.18769 -1.81307 -0.25332 0 0 -0.44194 0 0 0.02012 0 0 0 -0.02141 0 1.8394 -0.29441 0.43253 -1.92615
ARG_197 -6.36049 1.25512 5.79633 -0.8841 0.3226 0.61361 2.2594 -2.62739 -0 -0 -2.35482 0.09932 0 0 -1.17106 -0.44748 0 0.15566 0.13765 1.9791 0 -0.22149 0 -1.2888 -0.53185 1.25736 -2.01131
PRO_198 -6.41317 1.32635 3.12364 -0.16867 5e-05 0.11469 1.81729 -1.46896 -0.00574 -0.05012 -2.1626 0.16444 0 0 0 0 0 0.05681 0.03426 0.93083 0 -1.08999 0 -2.4119 -0.47677 1.83423 -4.84534
SER_199 -6.64418 0.71381 5.41375 -0.02077 3e-05 0.02894 3.30849 -2.70683 -0.01186 -0.15316 -4.45746 -0.93122 0 0 -0.58169 0 0 -0.05099 0.00999 0.85896 0 -0.49482 1.81844 -0.77834 0.08387 1.30711 -3.28794
GLY_200 -4.04567 0.33048 2.17445 -0.00076 0 0 0.91525 -1.41914 -0 -0 -0.91816 -0.29799 0 0 -0.16264 0 0 -0.05556 0 0 0 -1.24628 0 0.83697 0.70656 1.07715 -2.10534
ASN_201 -6.12503 0.36981 4.47625 -0.29237 0.03282 0.52943 2.24373 -2.46098 -0.01282 -0.18583 -1.7615 -0.6896 0 0 -0.65563 -1.02761 0 -0.06396 0.09987 0 2.46955 -0.45923 0 -0.93687 0.49267 0.76949 -3.18779
LEU_202 -6.79587 1.0297 3.33686 -0.62527 0.34915 0.21584 1.03412 -2.37491 -0.00672 -0.08852 -0.81272 -0.04193 0 0 0 0 0 -0.0163 0.05135 2.32154 0 -0.20746 0 0.18072 0.55394 0.85222 -1.04425
ASP_203 -4.39043 0.34926 5.06723 -0.10387 0.00619 0.30505 1.66534 -2.11382 -0.01356 -0.15218 -2.23749 -1.10379 0 0 -0.82861 0 0 -0.02844 0.00324 0 2.27789 -0.37258 0 -2.3716 0.18132 0.83532 -3.02552
SER_204 -1.64791 0.54055 2.61167 -0.02428 0.0003 0.02543 0.84356 -1.09181 -0.03602 -0.33965 -1.08865 0.09549 0 0 -0.82861 0 0 0.18177 0.00245 0.37555 0 0.29328 0.6214 -0.77834 5.62991 1.44296 6.82905
PRO_205 -5.64049 0.96434 4.44235 -0.14306 0 0.10017 0.48042 -1.93122 -0 -0 -0.74417 0.21815 0 0 0 0 0 0.04311 0.03338 0.35143 0 -1.09388 0 -2.4119 5.43575 1.4663 1.57066
GLU_206 -8.36148 0.89814 9.71563 -0.42238 0.14499 0.64418 4.62938 -4.258 -0.01884 -0.10225 -4.79902 -0.43238 0 0 0 -0.34209 0 0.05842 0.08557 0 5.1916 0.02768 0 -2.7348 -0.31252 0.58676 0.19859
GLY_207 -4.38462 0.6066 3.94303 -6e-05 0 0 2.56001 -2.16445 -0 -0 -2.34557 -0.39987 0 0 0 0 0 -0.08074 0 0 0 0.25201 0 0.83697 0.02594 0.59396 -0.55681
GLY_208 -5.2569 0.74345 3.92215 -4e-05 0 0 2.5788 -2.40461 -0 -0 -1.89722 -0.42681 0 0 0 0 0 -0.18506 0 0 0 0.31448 0 0.83697 0.27284 0.36855 -1.13341
MET_209 -9.26182 1.00079 4.12323 -0.64101 0.21623 0.3679 1.72143 -2.3967 -0 -0 -0.97484 -0.29828 0 0 0 0 0 -0.02256 0.40301 1.95979 0 -0.16553 0 0.60916 0.1069 0.29684 -2.95544
ASP_210 -7.01242 0.75674 8.70208 -0.10978 4e-05 0.32593 3.64242 -3.72134 -0.00703 -0.06353 -4.76136 -0.77729 0 0 0 0 0 0.04854 0.11772 0 3.32198 -0.15754 0 -2.3716 -0.2626 0.54947 -1.77957
ALA_211 -6.80025 0.69899 3.03005 -0.02094 0 0 2.49833 -2.70182 -0 -0 -1.28096 -0.37033 0 0 0 0 0 -0.04635 0 0 0 -0.19912 0 1.8394 -0.30015 0.58999 -3.06318
LEU_212 -9.10808 0.77614 2.23831 -0.63129 0.16356 0.20457 2.29877 -2.60494 -0 -0 -1.91027 0.09143 0 0 0 0 0 0.07499 0.05232 0.89945 0 -0.24392 0 0.18072 -0.26276 0.51292 -7.26809
LEU_213 -8.49529 1.0278 4.20178 -0.65018 0.41974 0.25876 2.64532 -2.93097 -0 -0 -2.11628 -0.13397 0 0 0 0 0 -0.01903 0.23493 1.32216 0 -0.20703 0 0.18072 -0.09873 0.49929 -3.86099
GLN_214 -9.48445 1.08674 7.3282 -0.3001 0.02873 0.25686 3.91289 -3.88313 -0.01618 -0.13388 -3.423 -0.2443 0 0 0 0 0 -0.02485 0.00486 0 3.59531 -0.09431 0 -0.18838 -0.13984 0.7252 -0.99361
VAL_215 -8.94758 1.37097 2.4413 -0.32085 0.28082 0.07287 2.57536 -2.70988 -0.01128 -0.04146 -1.81472 -0.1596 0 0 -0.56113 0 0 0.00058 0.0039 0.09636 0 -0.20373 0 1.9342 -0.17751 0.77899 -5.39238
ALA_216 -5.28136 0.66838 1.88068 -0.02102 0 0 1.66669 -2.09763 -0 -0 -0.64814 -0.32965 0 0 0 0 0 -0.03473 0 0 0 -0.16595 0 1.8394 -0.21229 0.6012 -2.13444
ARG_217 -7.06778 0.59869 5.41076 -0.86125 0.21554 0.49855 2.29409 -2.60146 -0 -0 -2.78262 0.46021 0 0 -0.31865 0 0 -0.04521 0.08145 2.50294 0 -0.15016 0 -1.2888 -0.28974 0.83039 -2.51306
CYS:disulfide_218 -6.19583 1.29021 4.51969 -0.0429 0.0006 0.01988 2.15175 -2.37695 -0 -0 -2.56624 -0.38587 0 0 0 0 -0.04097 -0.02118 0.29289 0.42837 0 0.366 0 3.6196 -0.12011 0.9584 1.89733
SER_219 -3.82352 0.55105 4.90407 -0.014 0 0.03528 2.57282 -2.23518 -0.01128 -0.04146 -2.97791 -0.87856 0 0 0 0 0 -0.02888 0.01786 0.19575 0 -0.20987 0.60118 -0.77834 1.35593 0.57951 -0.18555
GLU_220 -2.26106 0.4039 2.70683 -0.22233 0.02948 0.31584 1.22787 -1.30522 -0 -0 0.49012 -0.59092 0 0 0 0 0 -0.07983 0.00047 0 3.11778 -0.34906 0 -2.7348 0.98913 0.37697 2.11517
ALA_221 -3.0563 0.31669 2.05229 -0.02626 0.00258 0 0.51869 -1.38349 -0 -0 -0.78923 -0.44444 0 0 0 0 0 0.07519 0 0 0 -0.05057 0 1.8394 -0.6333 0.30741 -1.27133
ILE_222 -9.39056 1.33918 2.99483 -0.65558 0.43747 0.14385 2.47103 -2.6263 -0.01494 -0.10507 -1.5222 0.07813 0 0 0 0 0 -0.02804 0.02183 0.90271 0 -0.49319 0 0.73287 -0.19893 0.64489 -5.26801
GLY_223 -3.17363 0.1668 3.47862 -6e-05 0 0 1.63348 -1.75333 -0.01909 -0.18242 -0.39966 -0.37423 0 0 0 0 0 -0.05457 0 0 0 -1.48972 0 0.83697 0.43353 0.55521 -0.34209
TRP_224 -11.7626 1.20131 2.9795 -0.78906 0.01911 0.24736 1.54731 -2.78154 -0 -0 -1.74155 -0.16391 0 0 -0.56113 0 0 -0.03303 0.00137 0 1.78905 0.02413 0 1.6906 0.04865 0.52374 -7.76072
ARG_225 -4.80505 0.20608 6.38431 -0.60456 0.12203 0.30571 3.71494 -2.60074 -0.01522 -0.09945 -3.56649 0.56913 0 0 -1.41284 -0.89561 0 -0.02262 0.20725 2.16102 0 0.3126 0 -1.2888 0.27626 0.70658 -0.34547
ALA_226 -1.21244 0.05875 1.45794 -0.02809 0.00686 0 0.62746 -0.70151 -0 -0 -0.45723 -0.42001 0 0 -0.49215 0 0 -0.04469 0 0 0 0.00923 0 1.8394 0.35496 0.42048 1.41895
GLY_227 -3.00861 0.36069 2.4165 -0.00033 0 0 1.0413 -1.38562 -0 -1e-05 -0.30993 -0.15915 0 0 0 0 0 -0.07282 0 0 0 -0.74692 0 0.83697 -0.23824 0.30105 -0.96512
ALA_228 -4.04858 0.4363 3.29999 -0.02418 5e-05 0 2.40833 -2.0534 -0.00515 -0.01549 -2.72338 -0.23808 0 0 0 0 0 0.00235 0 0 0 -0.08885 0 1.8394 -0.43118 0.45331 -1.18855
ARG_229 -8.27374 0.68319 6.45022 -0.47946 0.06541 0.28112 3.21599 -2.89589 -0.0139 -0.11846 -4.06142 0.0367 0 0 -1.10908 0 0 -0.02421 0.12962 2.46994 0 0.19067 0 -1.2888 -0.25898 0.83313 -4.16795
LYS_230 -8.50289 0.97615 5.58404 -0.34977 0.04358 0.21824 2.74306 -2.98297 -0.00515 -0.01549 -1.78606 -0.02741 0 0 0 0 0 0.14982 0.57673 2.29865 0 -0.0266 0 -1.5107 0.14531 0.7857 -1.68572
ILE_231 -9.15991 1.01419 1.54003 -0.47319 0.27464 0.11214 2.60028 -2.34657 -0.03024 -0.14676 -2.16675 -0.20495 0 0 0 0 0 -0.01577 0.05278 0.28153 0 -0.40556 0 0.73287 -0.04832 0.82515 -7.5644
VAL_232 -8.24221 1.95719 1.95376 -0.35662 0.92526 0.08063 2.45204 -2.35162 -0 -0 0.16893 -1.29407 0 0 0 0 0 0.07869 1.31551 1.61575 0 -0.35556 0 1.9342 -0.04807 1.64906 1.48288
LEU_233 -8.63363 1.71336 1.2416 -0.65646 0.45075 0.17697 1.25003 -2.22128 -0 -0 0.37659 0.36116 0 0 0 0 0 -0.00083 0.0243 0.58392 0 -0.37722 0 0.18072 -0.04516 1.60603 -3.96914
PHE_234 -9.75239 1.12841 2.55813 -0.86016 0.15199 0.25165 2.85763 -2.53819 -0.03118 -0.14942 -2.94124 -0.73792 0 0 0 0 0 0.06492 0.04019 0 2.69167 0.03454 0 1.0402 0.2303 1.0394 -4.92147
ALA_235 -4.24624 0.26474 2.42999 -0.02587 0.00073 0 2.11402 -1.83278 -0 -0 -2.37074 -0.31832 0 0 0 0 0 -0.04985 0 0 0 0.38592 0 1.8394 0.41139 0.80151 -0.59609
SER_236 -5.08787 0.19639 4.74164 -0.01804 0 0.03457 3.03529 -2.22141 -0.02025 -0.16071 -3.5692 -1.18446 0 0 -0.26074 -0.34209 0 -0.01287 0.13872 1.6693 0 -0.5575 0.76148 -0.77834 0.22767 0.93367 -2.47476
ASP_237 -2.91388 0.11429 3.17463 -0.29754 0.05582 0.96382 0.80683 -1.22087 -0.05508 -0.35911 -1.11776 0.43215 0 0 0 0 0 -0.08014 0.00011 0 2.75331 -0.54588 0 -2.3716 0.32235 0.82286 0.48431
GLY_238 -2.99076 0.32655 2.81157 -0.00191 0 0 1.56499 -1.49874 -0 -0 -1.29117 -0.38365 0 0 -0.83826 0 0 -0.11654 0 0 0 -0.87575 0 0.83697 0.5165 0.21165 -1.72856
GLY_239 -3.60192 0.5143 2.69408 -0.00032 0 0 1.15104 -1.55572 -0.01816 -0.15694 -1.38316 -0.14137 0 0 0 0 0 -0.07735 0 0 0 -0.9868 0 0.83697 0.29175 0.11792 -2.3157
PHE_240 -9.48046 0.84305 1.11022 -0.56474 0.02146 0.26829 0.85048 -1.84917 -0.01526 -0.09609 0.02096 0.15007 0 0 0 0 0 0.57255 0.00291 0 1.96235 -0.37811 0 1.0402 -0.12263 0.68624 -4.97768
HIS_241 -9.76307 0.92788 7.21545 -0.39521 0.0065 0.43803 2.00394 -3.60689 -0.03644 -0.24309 -3.45539 -0.36475 0 0 0 -0.85269 0 0.01988 0.03226 0 2.50949 0.07358 0 -0.45461 -0.24913 1.40548 -4.78877
LEU_242 -6.70984 0.5314 4.57157 -0.46563 0.23554 0.08147 2.33051 -2.65628 -0.00632 -0.06761 -3.05991 0.11122 0 0 -0.72769 0 0 0.01306 0.00782 0.61565 0 -0.08566 0 0.18072 -0.10592 1.07388 -4.13199
ALA_243 -3.92084 0.49559 3.05807 -0.02576 0.0009 0 1.23134 -1.91627 -0 -0 -1.11967 -0.2672 0 0 0 0 0 -0.04448 0 0 0 0.00152 0 1.8394 -0.00829 0.48622 -0.18948
GLY_244 -2.81961 0.2699 4.56559 -0.00012 0 0 2.49206 -2.02681 -0.01244 -0.0969 -3.40981 -0.37943 0 0 -0.6027 0 0 -0.04402 0 0 0 -1.5017 0 0.83697 0.26744 0.45364 -2.00794
ASP_245 -5.27165 0.51623 6.92083 -0.10595 0.00787 0.32089 3.94389 -3.07654 -0.03026 -0.18286 -3.98408 -0.32314 0 0 -0.72769 0 0 -0.05389 0.00732 0 1.78096 0.09214 0 -2.3716 0.08577 0.44221 -2.00955
GLY_246 -5.35644 0.72989 5.10043 -4e-05 0 0 2.84933 -2.7495 -0.0006 -0.00656 -3.61688 -0.41996 0 0 -0.64666 0 0 -0.16323 0 0 0 0.34346 0 0.83697 -0.03517 0.48484 -2.65013
ARG_247 -5.13324 0.6271 5.98664 -0.74307 0.1469 0.50601 2.66567 -2.86643 -0.02852 -0.14407 -2.92303 0.43736 0 0 0 0 0 -0.12389 0.0511 1.97594 0 -0.15193 0 -1.2888 -0.02656 0.50882 -0.52398
ILE_248 -6.21844 0.86534 2.50621 -0.52408 0.28776 0.12609 1.49158 -1.73597 -0.00091 -0.00915 -0.45375 0.4201 0 0 0 0 0 -0.07926 0.06669 0.60858 0 0.41654 0 0.73287 -0.30693 0.50026 -1.30648
ALA_249 -4.66031 0.81592 1.91184 -0.02835 0.00955 0 1.65793 -1.74261 -0.05792 -0.24887 -0.74949 -0.43921 0 0 0 0 0 -0.04723 0 0 0 0.56792 0 1.8394 -0.04659 0.35746 -0.86057
GLY_250 -2.1464 0.06598 2.20986 -5e-05 0 0 0.89331 -1.20774 -0 -0 -0.93778 -0.3945 0 0 0 0 0 -0.17266 0 0 0 -1.35078 0 0.83697 -0.32129 0.1886 -2.33647
LEU_251 -8.66959 0.85301 3.34942 -0.50434 0.16145 0.13839 1.6959 -2.83037 -0.03979 -0.13888 0.10096 0.01257 0 0 0 0 0 -0.01529 0.1292 1.10333 0 -0.18092 0 0.18072 -0.28795 0.4628 -4.47938
ILE_252 -2.68628 0.16084 1.5375 -0.57243 0.31003 0.17752 0.1211 -0.94849 -0 -0 0.01151 -0.07652 0 0 0 0 0 -0.03333 0.00897 0.61499 0 0.03243 0 0.73287 0.14481 0.57458 0.1101
LEU_253 -4.83356 0.57768 3.41304 -0.46338 0.22428 0.08265 1.82596 -1.70448 -0 -0 -1.90153 0.21903 0 0 0 0 0 0.07883 0.02737 0.45721 0 -0.35835 0 0.18072 -0.10931 0.96206 -1.32178
PRO_254 -2.62239 0.60932 1.62583 -0.1982 0.00466 0.14556 0.60047 -0.6923 -0 -0 -0.37934 -0.00243 0 0 0 0 0 0.02714 0.00271 0.50436 0 -0.96053 0 -2.4119 -0.37079 1.48594 -2.63189
PRO_255 -4.73414 0.65143 3.00154 -0.13024 0.00114 0.09661 0.81573 -1.06959 -0 -0 -0.06433 0.20226 0 0 0 0 0 -0.06044 0.03448 0.13172 0 -1.20846 0 -2.4119 -0.41056 1.498 -3.65675
PRO_256 -2.98866 0.43962 1.7531 -0.10326 0.00243 0.06475 0.44517 -0.79317 -0 -0 0.53153 0.67014 0 0 0 0 0 0.00387 0.02386 0.38473 0 -0.1986 0 -2.4119 -0.12199 0.98152 -1.31685
THR_257 -4.08185 0.45248 2.15098 -0.19951 0.26944 0.08572 1.2172 -1.38596 -0 -0 -0.85537 -0.86812 0 0 -0.31865 0 0 -0.06048 0.0174 0.34084 0 1.35287 2.3035 -1.0874 1.24515 0.45548 1.03373
THR_258 -3.9884 0.34935 2.62891 -0.19309 0.11589 0.06901 0.57591 -1.45257 -0.01411 -0.05007 -0.58131 -1.15706 0 0 0 0 0 0.00497 0.02221 0.25712 0 -0.14084 2.30436 -1.0874 1.592 0.38574 -0.35935
CYS:disulfide_259 -4.48964 0.81674 2.00017 -0.04223 0 0.01846 0.55215 -1.17678 -0 -0 -0.61836 -0.24788 0 0 0 0 -0.04097 0.01452 0.06697 0.31094 0 0.18262 0 3.6196 0.52135 0.59626 2.0839
GLN_260 -3.49849 0.38625 2.99443 -0.29182 0.06778 0.27803 0.95909 -1.44392 -0.01411 -0.05007 -0.36461 -0.8269 0 0 0 -0.9575 0 3.8141 0.01051 0 2.84291 -0.01997 0 -0.18838 0.67434 14.4959 18.8675
LEU_261 -7.80008 1.10561 2.22746 -0.50786 0.29095 0.12365 0.35317 -2.21648 -0.0246 -0.23021 0.36399 0.16984 0 0 0 0 0 -0.00579 0.01745 1.98801 0 -0.32142 0 0.18072 0.52116 14.8557 11.0912
THR_262 -4.46666 0.71096 3.92065 -0.15074 0.05581 0.05366 1.93921 -2.15988 -0 -0 -0.72092 -0.28815 0 0 0 0 0 0.10953 0.01693 0.19781 0 -0.19541 2.26987 -1.0874 0.0108 1.03391 1.24997
TYR_263 -3.59056 0.6587 1.49701 -0.61955 0.06357 0.36684 1.05434 -1.12712 -0.01138 -0.11562 0.15823 -0.36804 0 0 0 0 0 -0.07326 0.05518 0 2.17601 0.18492 0 1.2797 0.07455 0.71978 2.38329
GLN_264 -6.02079 1.0713 4.66191 -0.29595 0.05004 0.25992 1.50122 -2.48089 -0.01977 -0.20789 -1.35417 -0.86805 0 0 -0.29075 0 0 -0.02325 0.06902 0 2.94223 0.38396 0 -0.18838 0.28983 0.93349 0.41305
ALA_265 -5.54325 1.11643 3.85228 -0.01869 0 0 2.33049 -2.51559 -0 -0 -1.1972 -0.41046 0 0 0 0 0 0.19978 0 0 0 -0.55788 0 1.8394 0.26086 1.3866 0.74276
ASP_266 -5.17696 0.6454 6.81007 -0.19473 0.00017 0.62446 3.22434 -2.95474 -0 -0 -4.13634 -0.23645 0 0 -0.61964 0 0 0.03583 0.06835 0 2.94357 0.02108 0 -2.3716 0.67084 1.34511 0.69877
ARG_267 -7.00227 0.84619 6.25433 -0.79122 0.08152 0.52862 2.96369 -2.77763 -0 -0 -1.19358 0.16268 0 0 0 -0.48782 0 -0.05828 0.17987 2.9957 0 -0.15284 0 -1.2888 0.41579 1.39929 2.07524
PHE_268 -8.09992 1.48224 3.97546 -0.88655 0.05002 0.42746 1.89646 -2.78108 -0 -0 -0.11238 0.07988 0 0 0 0 0 -0.17159 0.0845 0 2.54722 0.3558 0 1.0402 -0.04586 1.28729 1.12916
ASN_269 -3.61967 0.38951 3.39168 -0.36251 0.0156 0.71469 1.24067 -1.71616 -0 -0 -1.13636 -0.26579 0 0 0 0 0 -0.09098 0.00104 0 3.01928 0.09937 0 -0.93687 0.18983 0.60378 1.53713
SER_270 -2.66644 0.35217 3.59844 -0.02574 6e-05 0.03039 1.65238 -1.70239 -0 -0 -2.33189 -0.63472 0 0 0 0 0 0.17524 0.00065 0.53358 0 -0.01533 1.79708 -0.77834 1.25737 0.34296 1.58547
SER_271 -3.98556 0.47117 4.02893 -0.03956 0.00015 0.07509 1.94243 -2.01498 -0.02716 -0.18006 -1.43303 -0.8803 0 0 -0.66371 0 0 -0.0231 0.10643 0.5001 0 0.44181 0.60719 -0.77834 1.39676 0.55768 0.10196
LEU_272 -4.34851 0.53636 1.47198 -0.53174 0.33771 0.15398 1.13837 -1.34064 -0 -0 0.19766 -0.09488 0 0 0 0 0 -0.05085 0.12975 3.0906 0 -0.04515 0 0.18072 0.03197 0.52979 1.38712
LYS_273 -1.87236 0.2355 2.01433 -0.31479 0.03635 0.16828 0.62679 -0.94463 -0 -0 -0.48343 -0.18961 0 0 -0.66371 0 0 -0.05544 0.0048 1.76703 0 -0.09476 0 -1.5107 -0.37309 0.18261 -1.46684
TYR_274 -5.52323 0.54948 3.60009 -0.5749 0.03813 0.26277 2.08853 -1.88642 -0.02716 -0.18006 -0.03057 -0.08042 0 0 0 -0.48782 0 0.04012 0.03662 0 1.97055 -0.33272 0.02066 1.2797 -0.35653 0.2174 0.62422
LEU_275 -4.87113 0.52183 1.6059 -0.72678 0.27978 0.2119 0.59825 -1.04643 -0 -0 0.64651 0.30101 0 0 0 0 0 0.13033 0.27607 2.88061 0 -0.31395 0 0.18072 -0.26889 0.38285 0.78858
GLY_276 -3.80712 0.92238 2.97551 -6e-05 0 0 1.72527 -1.70335 -0 -0 0.22545 -0.32075 0 0 0 0 0 -0.11832 0 0 0 -1.53922 0 0.83697 -0.16795 0.79267 -0.17853
TRP_277 -7.90674 0.7408 5.03194 -1.49141 0.49904 0.73178 2.54822 -2.52994 -0.02875 -0.12329 -1.68708 -0.73816 0 0 0 0 0 0.56275 0.06239 0 1.82899 -0.0386 0 1.6906 -0.2539 1.12704 0.02566
HIS_D_278 -5.03333 0.55276 5.40053 -0.74897 0.02128 0.76374 2.05845 -2.47875 -0 -0 0.09115 -0.3547 0 0 0 0 0 -0.00062 0.06243 0 1.53869 -0.31312 0 -0.45461 0.42242 1.68275 3.2101
ASN_279 -4.1956 0.308 5.1441 -0.3758 0.03644 0.76555 2.41438 -2.27929 -0.02504 -0.14866 -3.06327 -0.44694 0 0 -0.61964 -0.9575 0 -0.06651 0.08657 0 3.34587 -0.22231 0 -0.93687 0.53592 1.34982 0.6492
SER_280 -4.76659 0.57154 6.00413 -0.03969 0.00073 0.05341 3.40903 -2.59268 -0 -0 -2.84197 -0.48984 0 0 -0.76283 0 0 -0.04796 0.0267 0.17611 0 -0.27846 1.78324 -0.77834 -0.50948 0.38003 -0.70293
ASP_281 -4.57396 0.50276 5.16046 -0.24247 0.05523 0.82066 2.13828 -2.48405 -0.02875 -0.12329 -0.78027 -1.6233 0 0 0 -0.5365 0 -0.08418 0.01048 0 2.15411 -0.44154 0 -2.3716 -0.67083 0.38523 -2.73353
GLN_282 -4.26851 0.24291 4.49958 -0.69198 0.10042 0.7763 2.04596 -2.13101 -0 -0 -2.24414 -0.55157 0 0 0 -0.5365 0 -0.04519 0.00792 0 2.46761 -0.19052 0 -0.18838 -0.36386 0.48267 -0.58828
THR_283 -6.57269 0.76785 4.79205 -0.12205 0.08015 0.08937 1.93865 -2.4795 -0.04 -0.25308 -1.96656 -0.55897 0 0 -0.6869 0 0 0.02213 0.28084 0.1274 0 -0.68668 2.28259 -1.0874 -0.20742 0.75058 -3.52965
ASP_284 -7.39102 0.37743 9.9506 -0.10259 0.00282 0.29261 4.61318 -4.24878 -0.02513 -0.15238 -8.50271 -1.04239 0 0 -2.76561 0 0 -0.02671 1e-05 0 2.28165 -0.37327 0 -2.3716 -0.31661 0.93355 -8.86694
TYR_285 -11.5952 1.3105 6.21856 -0.59662 0.03644 0.30922 3.25983 -3.56168 -0.02493 -0.1541 -3.47019 0.02767 0 0 -0.82936 -0.61741 0 0.17642 0.12253 0 2.06891 -0.1293 0.10223 1.2797 -0.0396 1.64744 -4.45898
PRO_286 -6.88653 0.8033 4.27542 -0.12384 0 0.09096 1.31021 -1.64942 -0.0095 -0.05138 -2.24696 0.27559 0 0 0 0 0 0.16768 0.076 0.36592 0 -1.08997 0 -2.4119 -0.20302 1.4817 -5.82575
SER_287 -5.14587 0.20591 5.55861 -0.02643 0 0.06396 2.78738 -2.62571 -0.01995 -0.12727 -2.42608 -0.59677 0 0 -1.28865 0 0 0.01921 0.14948 0.2093 0 -0.40723 0.69158 -0.77834 -0.48996 0.47019 -3.77662
VAL_288 -6.09552 0.96918 1.04417 -0.31926 0.37711 0.07389 1.58405 -1.73803 -0 -0 -0.55951 -0.33981 0 0 0 0 0 -0.06046 0.03781 0.21183 0 -0.26595 0 1.9342 -0.27075 0.42818 -2.98884
GLY_289 -3.25616 0.15643 3.23819 -4e-05 0 0 1.53021 -1.78646 -0 -0 -0.78393 -0.41596 0 0 0 0 0 -0.00987 0 0 0 0.50857 0 0.83697 0.1483 0.31248 0.47872
GLU_290 -5.75088 0.43068 7.19183 -0.23169 0.0622 0.3611 3.51119 -3.21397 -0.01995 -0.12727 -3.48794 -0.66539 0 0 -1.28865 0 0 0.03259 0.17837 0 3.02764 -0.22941 0 -2.7348 -0.01903 0.38263 -2.59075
ILE_291 -9.00605 1.50248 3.93241 -0.73596 0.56621 0.26911 2.68815 -2.91388 -0 -0 -1.92144 0.28173 0 0 0 0 0 -0.04979 0.01951 1.12539 0 -0.17228 0 0.73287 -0.3235 0.92397 -3.08108
ALA_292 -6.02198 0.64629 3.95437 -0.02196 0 0 2.71014 -2.77406 -0 -0 -3.35778 -0.37736 0 0 0 0 0 0.01558 0 0 0 -0.28606 0 1.8394 -0.31199 0.79782 -3.18759
GLN_293 -5.22503 0.2713 6.48971 -0.76186 0.07815 0.76439 3.09577 -2.8951 -0 -0 -3.12063 -0.69887 0 0 0 -0.96562 0 0.0112 0.01335 0 3.16398 -0.03762 0 -0.18838 -0.32484 0.3434 0.01329
VAL_294 -7.53919 0.73177 3.85767 -0.31972 0.283 0.07263 2.72839 -2.74989 -0.01044 -0.11626 -2.29936 -0.09554 0 0 0 0 0 -0.04064 0.08918 0.04091 0 -0.33871 0 1.9342 -0.09454 0.26184 -3.60472
LEU_295 -9.54537 1.05778 3.75748 -0.49153 0.2586 0.11637 2.82068 -3.09312 -0 -0 -2.8014 0.20365 0 0 0 0 0 0.0816 0.18391 0.2889 0 -0.29882 0 0.18072 -0.1952 0.39925 -7.07651
THR_296 -4.31691 0.24329 5.55524 -0.19706 0.09727 0.06879 2.35933 -2.53834 -0 -0 -2.34285 -0.04849 0 0 0 0 0 -0.01697 0.00058 0.0561 0 -0.02396 2.28843 -1.0874 -0.07466 0.40919 0.43158
GLU_297 -4.0565 0.20832 5.38874 -0.22403 0.02956 0.32316 2.1937 -2.33057 -0.01044 -0.11626 -1.59472 -0.61911 0 0 0 -0.96562 0 -0.05863 0.01541 0 3.07431 -0.31073 0 -2.7348 -0.22194 0.26779 -1.74237
ALA_298 -4.3566 0.45974 3.15933 -0.02738 0.00371 0 1.76225 -2.11662 -0 -0 -1.92747 -0.41651 0 0 -0.32649 0 0 0.1024 0 0 0 0.03346 0 1.8394 -0.64872 0.40242 -2.05708
ASP_299 -4.19077 0.2491 5.36292 -0.11833 0.0349 0.37481 1.57175 -2.45766 -0.01075 -0.04158 -0.97056 -0.75273 0 0 0 0 0 -0.08848 0.00014 0 2.49051 -0.57319 0 -2.3716 -0.58036 0.41062 -1.66127
ILE_300 -9.28627 1.36937 2.0157 -0.49046 0.48019 0.10094 1.7134 -2.45271 -0.01101 -0.10268 -1.50989 0.04915 0 0 0 0 0 -0.04954 0.01474 0.41799 0 -0.78058 0 0.73287 -0.48992 0.36113 -7.91759
SER_301 -5.46421 1.1581 4.67487 -0.02298 0 0.02077 2.65741 -2.35569 -0.02466 -0.16005 -3.39172 0.21221 0 0 0 0 0 0.04252 0.09155 0.63034 0 -0.13099 0.68637 -0.77834 -0.22881 0.43603 -1.94727
VAL_302 -8.14002 1.24817 0.94012 -0.24785 0.14847 0.04858 2.4668 -2.20931 -0.00441 -0.01445 -2.07856 -0.28309 0 0 0 0 0 0.04291 0.1558 0.38105 0 -0.67326 0 1.9342 -0.14264 0.57109 -5.8564
ILE_303 -9.66696 1.0906 1.84923 -0.45005 0.31522 0.09177 2.6172 -2.48658 -0 -0 -2.67116 0.07314 0 0 0 0 0 -0.00696 0.01814 0.4269 0 -0.77477 0 0.73287 -0.41203 0.78729 -8.46614
PHE_304 -10.4689 1.37512 1.01094 -0.58238 0.06532 0.33318 2.29879 -2.34963 -0.00441 -0.01445 -3.02657 0.17701 0 0 0 0 0 0.44209 0.26425 0 1.95654 -0.35679 0 1.0402 -0.43055 0.92486 -7.34544
ALA_305 -6.09764 1.40236 1.56406 -0.02295 0 0 1.92232 -2.18306 -0 -0 -2.1005 -0.41395 0 0 0 0 0 0.19259 0 0 0 -0.31945 0 1.8394 -0.0097 1.02597 -3.20056
VAL_306 -8.10364 1.26613 3.70386 -0.31085 0.23262 0.06471 2.39163 -2.89975 -0 -0 -2.48621 -0.46539 0 0 0 0 0 0.91816 0.1271 0.08689 0 -0.29796 0 1.9342 -0.01846 1.27038 -2.58659
ASP_307 -4.82464 0.65287 7.93455 -0.17102 0.01192 0.52402 3.97062 -3.2708 -0 -0 -6.56958 -0.91702 0 0 -0.95146 -0.29896 0 0.30127 0.05477 0 3.01694 -0.0314 0 -2.3716 -0.3118 1.52781 -1.72352
SER_308 -3.66708 0.43384 3.74666 -0.02845 9e-05 0.04438 1.52667 -1.85559 -0.00798 -0.06594 -1.06 -0.93423 0 0 0 0 0 -0.09088 7e-05 0.16637 0 -0.2692 0.60034 -0.77834 -0.25341 1.02723 -1.46546
LYS_309 -3.08674 0.48587 4.73695 -0.58496 0.22951 0.53234 2.28154 -1.97797 -0.01357 -0.09184 -4.3366 0.70681 0 0 -0.95146 -0.29896 0 -0.11701 0.04447 2.3218 0 -0.03156 0 -1.5107 -0.40883 0.39267 -1.67825
LEU_310 -7.24243 0.92401 4.11187 -0.73075 0.40471 0.23146 2.31598 -2.59012 -0.00032 -0.003 -2.35743 0.21799 0 0 0 0 0 0.0278 0.12966 2.26603 0 0.04219 0 0.18072 -0.44799 0.5186 -2.00101
HIS_311 -6.1362 0.30647 5.93873 -0.71629 0.01597 0.75295 3.11355 -3.07785 -4e-05 -0.00036 -3.43938 -0.26721 0 0 0 0 0 -0.01538 0.03812 0 1.55594 -0.18104 0 -0.45461 -0.08761 0.40632 -2.24792
GLY_312 -2.63685 0.13446 3.33118 -4e-05 0 0 1.05454 -1.60274 -0.00798 -0.06594 -0.67819 -0.40302 0 0 0 0 0 -0.10408 0 0 0 0.44995 0 0.83697 0.20122 0.12292 0.6324
LEU_313 -5.46044 0.47238 3.01447 -0.91145 0.57857 0.39547 1.63074 -1.98813 -0 -0 -0.15594 0.03244 0 0 0 0 0 -0.00375 0.03578 1.80394 0 -0.20279 0 0.18072 0.15627 0.4314 0.00968
TYR_314 -11.4625 1.67904 3.77886 -0.67613 0.14034 0.32556 3.17771 -3.28346 -0.01307 -0.04928 -2.48548 -0.19773 0 0 -0.57752 0 0 0.00167 0.15991 0 2.89353 0.02804 0.00073 1.2797 -0.05637 0.71736 -4.61905
THR_315 -5.06234 0.43431 5.73026 -0.20259 0.10076 0.07267 2.88715 -2.78157 -0.00032 -0.003 -3.35754 -0.1298 0 0 0 0 0 -0.00579 0.01066 0.11717 0 0.07787 2.40857 -1.0874 -0.06839 0.57332 -0.286
LYS_316 -5.04466 0.48584 6.2642 -0.71196 0.18639 0.56311 3.1255 -2.70831 -4e-05 -0.00036 -4.18629 -0.26086 0 0 0 -0.65735 0 -0.15903 0.03496 3.33418 0 -0.03247 0 -1.5107 -0.1573 0.53556 -0.89958
LEU_317 -7.50564 1.00339 3.22365 -0.47831 0.14685 0.11077 3.48327 -2.53193 -0 -0 -3.2864 0.19546 0 0 0 0 0 -0.08289 0.16259 0.28305 0 -0.28013 0 0.18072 -0.35381 0.56736 -5.16201
ALA_318 -3.05215 0.44528 2.90859 -0.02574 0.00065 0 1.75261 -1.7362 -0.01307 -0.04928 -0.7833 -0.38939 0 0 0 0 0 -0.10248 0 0 0 -0.12484 0 1.8394 -0.49677 0.44489 0.61819
GLU_319 -3.41569 0.26572 4.40754 -0.22536 0.03368 0.34478 1.86975 -1.85549 -0 -0 -2.93451 -0.58754 0 0 0 -0.65735 0 -0.03675 0.03893 0 2.99676 -0.1048 0 -2.7348 -0.59387 0.24037 -2.94863
PHE_320 -6.01447 0.94861 2.19446 -0.57488 0.05469 0.29673 1.60241 -1.73548 -0 -0 -0.95498 0.14676 0 0 0 0 0 -0.02064 0.00568 0 2.52807 -0.05725 0 1.0402 0.15239 0.20275 -0.18494
LEU_321 -7.26039 1.05845 2.43002 -0.62143 0.13604 0.21449 1.77232 -2.19762 -0 -0 0.15569 0.0832 0 0 0 0 0 -0.08512 0.12832 0.65101 0 -0.27063 0 0.18072 0.77517 1.09797 -1.75179
PRO_322 -3.78405 0.74254 2.57245 -0.07421 0 0.04512 1.44803 -1.16201 -0 -0 -1.82501 0.58992 0 0 -0.54692 0 0 -0.17154 0.00952 0.42044 0 -0.5788 0 -2.4119 0.17774 1.26678 -3.28192
SER_323 -4.76256 0.71283 3.60902 -0.03547 0.00523 0.06671 2.21055 -1.93926 -0.01101 -0.10268 -1.24559 -0.62313 0 0 0 0 0 -0.03844 0.09794 0.25901 0 0.21198 0.62 -0.77834 0.72891 0.49591 -0.51838
ALA_324 -3.57974 0.38127 0.99809 -0.02188 0 0 0.74162 -1.17808 -0 -0 -0.28651 -0.4035 0 0 0 0 0 0.08023 0 0 0 -0.56207 0 1.8394 0.85004 0.34983 -0.79131
ALA_325 -4.91632 0.43127 1.95274 -0.02248 0 0 1.98886 -1.80282 -0 -0 -2.02766 -0.42563 0 0 0 0 0 0.04353 0 0 0 -0.33956 0 1.8394 0.04467 0.256 -2.978
VAL_326 -5.94719 0.78915 1.27804 -0.27201 0.18043 0.05843 0.70878 -1.67678 -0 -0 -0.50961 -0.36841 0 0 0 0 0 -0.00346 0.02598 0.25055 0 -0.71693 0 1.9342 -0.10161 0.20488 -4.16557
GLY_327 -3.92402 0.39963 2.71352 -0.00066 0 0 2.01471 -1.86467 -0 -0 -1.86694 -0.22911 0 0 0 0 0 -0.09894 0 0 0 -0.48248 0 0.83697 0.13651 0.16773 -2.19773
ILE_328 -5.51399 0.73127 2.25597 -0.55125 0.37168 0.16977 1.38753 -1.82933 -0 -0 -1.11629 -0.42944 0 0 -0.86073 0 0 -0.02167 0.01439 0.92119 0 -0.14802 0 0.73287 0.25747 0.27358 -3.35499
LEU_329 -7.82141 0.6285 2.52429 -0.46805 0.31254 0.07886 1.70543 -2.37186 -0 -0 -1.5685 0.1259 0 0 0 0 0 0.10422 0.32396 0.59286 0 -0.28712 0 0.18072 -0.19027 0.49321 -5.63673
THR_330 -3.98654 0.2004 5.15322 -0.11425 0.07131 0.07581 2.33979 -2.3688 -0.0298 -0.2305 -2.00364 -0.57767 0 0 -0.79829 0 0 0.10113 0.00486 0.04607 0 -0.43407 2.27596 -1.0874 -0.39871 0.55756 -1.20355
ASP_331 -2.79794 0.32469 4.32749 -0.14446 0.04059 0.52262 1.6877 -1.77658 -0.00701 -0.05061 -1.82211 -1.2799 0 0 -0.57487 0 0 -0.0308 0.14637 0 4.12636 0.13521 0 -2.3716 0.07983 0.63579 1.17076
SER_332 -4.55226 0.57368 4.78215 -0.02858 0.01564 0.02826 1.68741 -2.321 -0.01784 -0.10296 -2.41159 -0.11769 0 0 -1.21375 0 0 -0.07116 0.0665 0.65337 0 -0.19681 0.60176 -0.77834 0.06094 0.64451 -2.69776
SER_333 -5.55711 0.52108 5.16132 -0.03011 0.02759 0.03032 2.87096 -2.65248 -0.00652 -0.04688 -2.35298 -0.03657 0 0 0 -0.59405 0 0.02256 0.00104 0.05389 0 0.20649 0.73769 -0.77834 -0.17437 0.64555 -1.95094
THR_334 -3.93223 0.27311 3.39269 -0.13004 0.07573 0.06654 0.87308 -1.8704 -0 -0 0.01199 -0.98923 0 0 0 0 0 0.04338 0.0235 0.05341 0 -0.08711 2.26093 -1.0874 -0.07196 0.46356 -0.63046
ASN_335 -6.92442 0.53306 6.36348 -0.34448 0.01753 0.69897 3.24549 -3.31266 -0.02744 -0.21924 -2.63648 -1.5696 0 0 -1.65902 0 0 -0.07219 0.04689 0 3.10383 -0.54388 0 -0.93687 -0.57293 0.38947 -4.42048
ILE_336 -7.48352 0.62724 3.42062 -0.5708 0.26195 0.16713 2.36022 -2.39153 -0 -0 -1.46801 0.21235 0 0 0 0 0 -0.10133 0.0916 1.46972 0 0.09443 0 0.73287 -0.41903 0.64394 -2.35214
VAL_337 -6.71335 0.98611 4.22746 -0.33297 0.1199 0.07568 2.05711 -2.50444 -0 -0 -1.05423 0.23265 0 0 0 0 0 -0.04862 0.11703 1.25677 0 -0.29465 0 1.9342 -0.07496 0.64551 0.62919
ARG_338 -4.44955 0.30207 4.39722 -0.76834 0.10512 0.51444 1.52225 -2.137 -0 -0 -0.95576 0.30709 0 0 0 0 0 -0.04259 0.02221 1.45075 0 -0.0626 0 -1.2888 -0.21094 0.41495 -0.87947
LEU_339 -9.00042 1.06214 4.38526 -0.66708 0.3946 0.23411 2.68283 -3.30616 -0 -0 -2.52228 -0.03672 0 0 0 0 0 -0.00116 0.15589 1.1742 0 -0.1735 0 0.18072 -0.05146 0.46341 -5.02561
LEU_340 -9.10209 1.07252 3.14946 -0.51258 0.36707 0.13063 2.56129 -2.7292 -0.00162 -0.01125 -2.29763 0.2335 0 0 0 0 0 0.03723 0.04144 0.31523 0 -0.29621 0 0.18072 -0.05117 0.6858 -6.22686
ARG_341 -6.58421 0.257 6.40709 -0.62319 0.08558 0.35874 2.35514 -2.89675 -0.01055 -0.1305 -1.32726 0.45244 0 0 0 0 0 -0.04106 0.18784 2.41687 0 -0.08793 0 -1.2888 -0.37138 0.54209 -0.29885
ASP_342 -4.54019 0.48828 7.09814 -0.19013 0.00124 0.62365 2.67864 -3.08738 -0 -0 -5.07083 -0.14681 0 0 0 0 0 -0.00185 0.18888 0 3.19253 0.18036 0 -2.3716 -0.20787 0.32112 -0.84381
ASN_343 -8.88048 0.71459 7.00189 -0.18288 0.06316 0.28031 3.44334 -3.93501 -0 -0 -2.21754 -0.33108 0 0 0 0 0 0.21026 0.08661 0 1.45452 0.1383 0 -0.93687 -0.0163 0.30945 -2.79773
TYR_344 -8.43474 0.78384 4.94079 -0.90376 0.04789 0.30722 3.54841 -3.24463 -0 -0 -2.81239 -0.30942 0 0 0 0 0 0.02999 0.00724 0 1.73057 -0.42166 0.00811 1.2797 0.05948 0.29867 -3.08469
ASP_345 -5.15034 0.27111 6.31856 -0.10741 0.01034 0.32733 2.7393 -3.00891 -0 -0 -2.05491 -0.31775 0 0 0 0 0 -0.00238 0.0234 0 1.68715 0.16233 0 -2.3716 -0.09239 0.37332 -1.19286
LYS_346 -5.47498 0.53554 7.28388 -0.37684 0.05023 0.21765 2.5995 -3.14934 -0 -0 -4.40557 0.44181 0 0 0 0 0 0.03237 0.04171 2.3515 0 -0.01519 0 -1.5107 -0.37054 0.45289 -1.29609
ILE_347 -7.76878 0.50391 4.5167 -0.48825 0.29994 0.09772 2.17604 -2.89602 -0 -0 -0.99113 -0.00227 0 0 0 0 0 -0.05802 0.00159 0.57055 0 -0.48532 0 0.73287 -0.18516 0.452 -3.52365
VAL_348 -4.8649 0.33953 2.92812 -0.32057 0.24539 0.0742 1.73828 -1.99712 -0 -0 -0.90223 -0.15936 0 0 0 0 0 0.01462 0.01245 0.21714 0 -0.10369 0 1.9342 -0.08418 0.37656 -0.55154
ASN_349 -5.87111 0.19526 5.72823 -0.19153 0.02727 0.30664 3.01693 -2.92478 -4e-05 -0.0001 -3.56581 -0.39448 0 0 0 0 0 -0.03202 0.16205 0 2.03787 -0.43186 0 -0.93687 -0.42795 0.40738 -2.89492
LYS_350 -4.45362 0.34599 6.69857 -0.77973 0.20199 0.89533 3.06431 -2.74146 -0.00239 -0.00665 -4.75292 -0.13968 0 0 -0.54692 -0.14395 0 -0.06345 0.22195 2.82245 0 0.33937 0 -1.5107 0.03019 0.52856 0.00725
ALA_351 -4.41946 0.2906 2.60075 -0.02468 7e-05 0 1.98904 -1.7161 -4e-05 -0.0001 -2.18645 -0.33505 0 0 0 0 0 -0.00893 0 0 0 0.42653 0 1.8394 0.57879 0.36941 -0.5962
GLU_352 -6.78774 0.72807 8.01694 -0.18452 0.02162 0.26176 3.35334 -3.22561 -0.00239 -0.00665 -5.93529 -0.57624 0 0 0 -0.44918 0 0.12902 0.07728 0 3.24813 -0.04398 0 -2.7348 0.30723 0.28738 -3.51562
LEU_353 -8.39989 1.17086 2.15362 -0.53666 0.08686 0.13003 2.0349 -2.17166 -0 -0 -2.52055 0.17819 0 0 0 0 0 -0.01431 0.09972 0.80246 0 -0.14855 0 0.18072 0.21975 0.76176 -5.97275
MET_354 -5.03767 0.31199 3.75369 -0.37363 0.08601 0.1549 1.96112 -1.79869 -0 -0 -2.06837 -0.26299 0 0 0 0 0 -0.0007 0.25482 1.58129 0 -0.0754 0 0.60916 0.19042 0.77838 0.06433
ALA_355 -2.93191 0.30797 0.51724 -0.02347 0 0 0.65614 -0.94152 -0 -0 -0.89616 -0.23089 0 0 0 0 0 0.0088 0 0 0 0.0353 0 1.8394 -0.00022 0.30744 -1.35187
THR_356 -3.3214 0.25834 2.51139 -0.11498 0.04897 0.06785 1.60074 -1.44788 -0.00855 -0.1368 -1.52772 -0.60091 0 0 -0.73851 0 0 0.18649 0.11633 0.04704 0 -0.40941 2.33657 -1.0874 -0.30977 0.41702 -2.11258
TYR_357 -2.14839 0.53013 1.19551 -0.62859 0.07591 0.32217 0.19967 -0.65025 -0.00669 -0.05719 0.57011 -0.05413 0 0 0 0 0 0.06716 0.02653 0 1.92149 -0.37176 0.002 1.2797 -0.36679 1.10758 3.01415
ASP_358 -1.81001 0.54837 1.74341 -0.25252 0.13601 0.83201 0.28737 -0.79376 -0.0036 -0.0438 0.69904 -0.53095 0 0 0 0 0 0.00198 0.09386 0 2.03143 -0.72506 0 -2.3716 0.60176 1.47304 1.91696
ALA_359 -2.60346 0.23337 2.07872 -0.02546 0.00064 0 1.11091 -1.27748 -0 -0 -0.13914 -0.28744 0 0 0 0 0 -0.04926 0 0 0 0.07159 0 1.8394 0.33389 1.04314 2.3294
ASP_360 -3.16144 0.11708 4.31129 -0.20965 0.03292 0.68065 1.7663 -1.88276 -0.00832 -0.12789 -1.717 -3.13258 0 0 0 -0.10717 0 -0.06093 0.29045 0 3.84237 -0.21496 0 -2.3716 -0.66702 0.62587 -1.99439
TYR_361 -9.13486 1.5744 5.17671 -0.55913 0.13141 0.30128 1.61796 -3.02696 -0.0056 -0.08818 -1.05276 -0.22613 0 0 0 0 0 -0.05562 0.07051 0 2.67581 -0.16703 0.00103 1.2797 -0.5572 0.84016 -1.20451
LEU_362 -6.1524 0.76894 1.57306 -0.6159 0.24825 0.17195 1.14009 -1.90169 -0.00552 -0.01774 -0.43426 0.24725 0 0 0 0 0 0.05326 0.12842 0.79865 0 -0.1761 0 0.18072 -0.05962 0.86937 -3.18329
GLU_363 -5.37805 0.71686 6.35289 -0.47189 0.13685 0.67595 2.63351 -2.57495 -0.02085 -0.09624 -4.43018 -1.13008 0 0 0 0 0 -0.04693 0.00756 0 4.17599 0.32777 0 -2.7348 0.32581 0.42029 -1.11048
VAL_364 -5.04298 0.68315 0.30026 -0.27856 0.20688 0.06148 0.56842 -1.28744 -0.02127 -0.13058 -0.43061 -0.29125 0 0 0 0 0 0.01924 0.0048 0.22201 0 -0.75462 0 1.9342 -0.09055 0.26994 -4.05748
GLN_365 -7.02584 0.40206 6.3143 -0.24782 0.01773 0.15246 3.12394 -3.07095 -0.01619 -0.05797 -4.58153 -0.49609 0 0 0 0 0 0.15894 0.18702 0 2.83182 0.01313 0 -0.18838 -0.28262 0.45331 -2.31268
VAL_366 -7.61991 1.10249 3.58909 -0.29606 0.23046 0.05767 2.64313 -2.86029 -0 -0 -2.94093 -0.39178 0 0 0 0 0 0.07894 0.06155 0.26981 0 -0.36532 0 1.9342 -0.29852 1.01899 -3.78649
PHE_367 -9.2057 1.05723 3.30778 -0.62831 0.3019 0.37629 3.40081 -2.63734 -0 -0 -2.79966 0.10482 0 0 0 0 0 0.02627 0.08681 0 2.19554 -0.3046 0 1.0402 -0.40365 1.05164 -3.02998
SER_368 -5.26166 0.2684 4.60289 -0.03229 0.00254 0.05826 2.71694 -2.18233 -0.01005 -0.10542 -2.80921 -0.78111 0 0 -0.47509 0 0 -0.00777 0.00111 0.16661 0 -0.0479 0.71793 -0.77834 0.06587 0.70266 -3.18795
LYS_369 -3.13048 0.13533 3.65069 -0.50091 0.17299 0.30005 1.46694 -1.62906 -0.02361 -0.11351 -2.66736 -0.13928 0 0 0 0 0 0.08082 0.04167 2.26135 0 0.28245 0 -1.5107 0.67491 0.60718 -0.04051
CYS:disulfide_370 -4.87205 1.096 2.79221 -0.02375 0 0.01075 1.50925 -1.63458 -0.00054 -0.00145 0.45526 -0.07329 0 0 0 0 -0.31641 0.04753 0.04846 1.2556 0 -0.1588 0 3.6196 1.9333 0.45245 6.13953
ASN_371 -1.71461 0.16433 1.91926 -0.18801 0.03512 0.28137 0.75953 -0.8207 -0.00644 -0.05979 -0.52769 -0.44783 0 0 -0.52848 0 0 0.18238 0.02935 0 2.30737 -0.27116 0 -0.93687 1.40851 0.60539 2.19103
ASP_372 -2.61073 0.61555 3.97621 -0.10525 0.00786 0.30815 2.06397 -1.72927 -0.0058 -0.03887 -1.79362 -1.36017 0 0 -0.79654 0 0 -0.00787 0.0438 0 2.27084 -0.12002 0 -2.3716 -0.01637 0.80338 -0.86634
GLU_373 -2.21955 0.19115 2.88582 -0.19605 0.01777 0.28844 0.99131 -1.22435 -0.00133 -0.00578 -1.85053 -0.58438 0 0 -0.79654 0 0 0.03386 0.01099 0 3.28225 -0.11303 0 -2.7348 0.14771 0.60675 -1.27028
ASN_374 -4.01833 0.31163 4.54222 -0.16168 0.00269 0.24002 2.57911 -2.05623 -0.00596 -0.08839 -2.27079 -0.73501 0 0 -0.69253 0 0 -0.01349 0.0334 0 2.32052 0.30136 0 -0.93687 0.38235 0.47019 0.2042
GLU_375 -4.28401 0.60583 2.81465 -0.19763 0.02548 0.28443 0.92247 -1.46296 -0 -0 -1.69175 -0.61462 0 0 0 0 0 -0.00309 0.15051 0 3.17608 -0.06888 0 -2.7348 0.31292 0.26618 -2.4992
PHE_376 -5.07302 0.38373 2.24192 -0.64694 0.04945 0.40222 1.28678 -1.57025 -0 -0 -1.04209 -0.33342 0 0 0 0 0 0.01242 0.01932 0 1.91682 0.24612 0 1.0402 -0.00685 0.13749 -0.93609
SER_377 -4.89225 0.3493 5.6277 -0.0254 0 0.04349 3.25797 -2.69686 -0.01575 -0.11283 -3.51601 -1.11826 0 0 -1.15828 0 0 0.03472 0.00414 2.41592 0 -0.19218 0.69359 -0.77834 -0.08052 0.25239 -1.90746
LYS_378 -1.96636 0.27431 2.88629 -0.71067 0.30559 0.42393 0.9911 -1.19189 -0 -0 -2.85827 0.09451 0 0 0 0 0 -0.04968 0.01037 2.0005 0 -0.13018 0 -1.5107 -0.34237 0.41439 -1.35914
LYS_379 -5.84739 0.40571 5.71337 -0.41449 0.07737 0.18461 2.0651 -2.34861 -0 -0 -3.61252 0.08633 0 0 -1.15828 -0.30524 0 -0.01906 0.04203 2.04307 0 -0.11731 0 -1.5107 -0.02915 0.39448 -4.35066
THR_380 -6.63137 1.7203 4.1882 -0.18617 0.12774 0.07238 2.54763 -2.36796 -0 -0 -1.98004 0.0532 0 0 0 0 0 0.04527 0.0706 0.05923 0 0.03253 2.30377 -1.0874 0.23945 0.69811 -0.09454
VAL_381 -4.7051 0.30526 2.56983 -0.26672 0.15859 0.0566 1.13133 -1.67162 -0 -0 -1.38942 -0.31172 0 0 -1.16762 0 0 -0.0327 0.00114 0.28649 0 -0.76159 0 1.9342 -0.19964 0.72936 -3.33333
CYS:disulfide_382 -6.26104 0.44934 3.55544 -0.06993 0.01532 0.07003 2.06495 -2.06278 -0.02283 -0.08361 -2.31527 -0.44398 0 0 0 0 -0.31641 -0.04975 0.01998 0.1308 0 -0.28975 0 3.6196 0.79509 0.41377 -0.78104
ASN_383 -3.27287 0.23048 3.07303 -0.17401 0.01544 0.25224 0.65908 -1.52628 -0.00735 -0.0773 -0.4645 -0.21319 0 0 0 0 0 0.02626 0.042 0 1.75889 0.03557 0 -0.93687 1.00308 0.24303 0.66674
ASP_384 -2.59002 0.12561 2.81777 -0.1244 0.02216 0.39003 1.11809 -1.23311 -0 -0 -1.25055 -0.85572 0 0 -0.52848 0 0 -0.08851 0.01448 0 2.54205 -0.58773 0 -2.3716 -0.24011 0.20941 -2.63063
HIS_D_385 -9.27337 0.90222 6.90032 -0.40636 0.00717 0.28517 2.4321 -3.429 -0.02289 -0.08478 -2.28672 -0.12738 0 0 0 0 0 -0.02165 0.06432 0 1.49021 -0.06384 0 -0.45461 -0.5774 1.22295 -3.44355
PRO_386 -4.6368 0.42545 3.39302 -0.19556 0.00607 0.14401 1.38586 -1.5287 -0.00143 -0.00566 -1.88293 -0.04356 0 0 0 0 0 -0.00875 0.00066 0.49428 0 -0.82234 0 -2.4119 -0.5526 1.36608 -4.87481
VAL_387 -4.26109 0.7584 1.55379 -0.2937 0.12169 0.05707 1.02799 -1.39066 -0 -0 -0.06324 0.61824 0 0 0 0 0 6.0658 0.00105 0.74189 0 -0.56104 0 1.9342 -0.34074 12.6658 18.6355
GLY_388 -3.2922 0.7257 2.16798 -7e-05 0 0 1.18058 -1.36952 -0 -0 -0.97126 -0.3784 0 0 -0.99733 0 0 0.05602 0 0 0 0.47972 0 0.83697 0.75754 13.0651 12.2609
GLY_389 -3.70892 0.29972 4.26536 -0.00049 0 0 1.90781 -2.05007 -0.00799 -0.03768 -1.76103 -0.18665 0 0 0 0 0 -0.12788 0 0 0 -0.83498 0 0.83697 0.94843 0.79803 0.34064
LYS_390 -3.57195 0.3382 1.73847 -0.47651 0.09659 0.33303 0.31416 -0.976 -0 -0 -0.37787 -0.22876 0 0 0 0 0 0.00045 0.0101 2.50289 0 -0.01986 0 -1.5107 0.07735 0.47577 -1.27463
ILE_391 -8.38592 1.3137 3.22397 -0.60985 0.54105 0.10838 2.04877 -2.42103 -0.0068 -0.03183 -2.30131 0.34372 0 0 0 0 0 0.0965 0.21924 1.01247 0 -0.72326 0 0.73287 -0.16883 0.83614 -4.17202
GLY_392 -2.70168 0.2038 2.00709 -0.00044 0 0 1.01994 -1.24816 -0.02361 -0.11351 -1.4967 -0.31288 0 0 0 0 0 -0.0354 0 0 0 0.64224 0 0.83697 0.32075 0.71599 -0.18562
TYR_393 -10.7631 1.39054 3.45198 -0.5783 0.03259 0.31195 3.23535 -2.85727 -0.0003 -0.00085 -2.48065 -0.20668 0 0 0 0 0 0.02885 0.05843 0 1.99195 -0.38106 0.06051 1.2797 0.34593 0.80598 -4.27444
GLN_394 -6.21928 0.63972 4.35331 -0.23417 0.01984 0.16515 3.08229 -2.34172 -0 -0 -3.0003 -0.64486 0 0 0 -0.79487 0 -0.00022 0.05816 0 3.02426 -0.0429 0 -0.18838 -0.21921 0.83979 -1.50337
ILE_395 -8.17528 1.06395 1.81706 -0.54204 0.30046 0.15111 2.5038 -2.21803 -0.00045 -0.00118 -2.38614 0.0044 0 0 0 0 0 -0.04176 0.13717 3.35086 0 -0.72531 0 0.73287 -0.25117 0.37443 -3.90525
SER_396 -5.95727 0.54832 4.39981 -0.03069 0.0015 0.02578 2.85223 -2.38552 -0 -0 -2.52144 -0.03475 0 0 0 0 0 -0.0294 0.07761 0.58837 0 0.47196 0.60155 -0.77834 -0.03298 0.27688 -1.92638
ILE_397 -8.095 0.86841 1.33432 -0.62682 0.36687 0.13807 2.12754 -2.06366 -0.00047 -0.00123 -2.60943 -0.03621 0 0 0 0 0 -0.00028 0.0197 0.95063 0 -0.29554 0 0.73287 0.19011 0.85851 -6.14162
LYS_398 -7.31425 0.54407 7.15323 -0.33052 0.04165 0.17564 3.55419 -2.97815 -0.03653 -0.16354 -4.32686 -0.08738 0 0 0 0 0 0.01758 0.14902 2.3972 0 0.17077 0 -1.5107 0.03382 1.07893 -1.43184
ALA_399 -4.37354 0.55286 2.27338 -0.03057 0.00753 0 1.96244 -1.95884 -2e-05 -5e-05 -2.57553 -0.47579 0 0 0 0 0 -0.00806 0 0 0 -0.10408 0 1.8394 0.16414 0.57978 -2.14695
LYS_400 -5.94349 0.52139 5.81216 -0.37433 0.02905 0.17228 2.4288 -2.09368 -0.00466 -0.03828 -3.32036 -0.09589 0 0 -0.58731 0 0 0.01514 0.11406 1.96477 0 0.05823 0 -1.5107 0.09084 0.46989 -2.2921
ARG_401 -6.4246 0.95689 5.29189 -0.58911 0.0741 0.33375 2.09825 -2.43662 -0.00178 -0.01712 -2.79463 0.14522 0 0 0 -0.10717 0 -0.01321 0.1085 2.45919 0 -0.09575 0 -1.2888 -0.10114 0.76603 -1.63611
CYS:disulfide_402 -2.96844 0.18611 1.05295 -0.04971 0.00656 0.02185 0.10153 -0.73184 -0 -0 -0.06167 -0.40533 0 0 0 0 -0.49287 0.17079 0.40739 0.44802 0 0.4025 0 3.6196 0.72348 1.66188 4.09278
PHE_403 -9.19759 2.70576 2.67615 -1.08153 0.35539 0.23488 1.22776 -2.61843 -0 -0 -0.60712 -0.57662 0 0 0 0 0 -0.04204 0.82501 0 2.03242 0.21536 0 1.0402 0.66468 2.5922 0.44648
GLU_404 -2.26198 0.14922 1.84616 -0.3259 0.06064 0.4301 0.34457 -1.09461 -0 -0 0.65141 -0.39871 0 0 0 0 0 -0.05221 0.0039 0 2.92898 0.29848 0 -2.7348 0.00931 1.63495 1.48952
GLY_405 -2.50086 0.54963 1.52757 -0.00014 0 0 0.23731 -0.96971 -0 -0 1.03878 -0.16384 0 0 0 0 0 7.06922 0 0 0 -1.14099 0 0.83697 0.20465 11.5794 18.268
VAL_406 -3.79219 0.66247 1.16016 -0.37229 0.40266 0.09149 0.22753 -1.09075 -0 -0 0.37369 -0.23975 0 0 0 0 0 0.01801 0 1.36097 0 -0.12314 0 1.9342 -0.1953 11.9745 12.3923
LYS_407 -5.26395 0.75289 4.02194 -0.50119 0.09938 0.17181 2.32772 -2.04771 -0.00669 -0.05719 -1.61303 0.28267 0 0 0 0 0 0.09818 0.01954 2.54937 0 0.18743 0 -1.5107 -0.35489 0.80909 -0.03533
LYS_408 -2.94016 0.2137 1.66804 -0.31424 0.03401 0.16303 0.37091 -0.96177 -0.00348 -0.01015 -0.22456 -0.17983 0 0 0 0 0 -0.06645 0.03604 2.38596 0 0.31546 0 -1.5107 0.04775 0.41064 -0.56582
VAL_409 -5.85231 0.36215 2.6291 -0.27188 0.14179 0.05509 2.23044 -2.06563 -0.00995 -0.03162 -2.50419 -0.26233 0 0 0 0 0 0.07096 0.01444 0.17525 0 -0.60258 0 1.9342 -0.10837 0.30418 -3.79126
THR_410 -6.19927 0.96022 3.09436 -0.17152 0.10983 0.05883 2.53689 -2.32641 -0.01203 -0.14695 -2.02836 -0.17048 0 0 -0.73851 0 0 0.13342 0.00062 0.21738 0 -0.18302 2.29184 -1.0874 -0.1457 0.56008 -3.24619
LEU_411 -7.34513 0.58631 1.09544 -0.59704 0.26196 0.12726 1.93688 -2.06037 -0.01006 -0.03318 -2.44104 0.17033 0 0 0 0 0 0.11544 0.47076 2.55017 0 -0.18688 0 0.18072 0.24482 0.73354 -4.20007
LYS_412 -4.83382 0.40221 3.83325 -0.47819 0.09176 0.33144 2.10242 -1.9648 -0 -0 -2.35346 0.00028 0 0 0 0 0 0.09355 0.02873 2.73312 0 0.10284 0 -1.5107 0.13748 0.54482 -0.73909
MET_413 -9.01371 0.86804 3.0584 -0.47194 0.09284 0.11474 2.24655 -2.07293 -0 -0 -2.15855 0.11393 0 0 0 0 0 -0.03072 0.18722 1.6613 0 -0.01665 0 0.60916 -0.19924 0.62314 -4.38842
VAL_414 -5.53798 0.83081 2.64014 -0.23725 0.18822 0.04113 1.58642 -1.7613 -0 -0 -0.70419 0.58212 0 0 0 0 0 7.64311 0.02887 0.13586 0 -0.362 0 1.9342 -0.36809 12.4728 19.1129
ALA_415 -2.73746 0.39819 1.04199 -0.03124 0.01329 0 0.42454 -0.94721 -0 -0 0.2359 -0.40421 0 0 0 0 0 0.01768 0 0 0 -0.03726 0 1.8394 -0.00845 12.5771 12.3822
LEU_416 -5.30145 0.38167 3.66641 -0.4655 0.1861 0.08672 1.74721 -1.98856 -0 -0 -0.57611 0.12436 0 0 0 0 0 0.06819 0.00563 0.54115 0 -0.26816 0 0.18072 0.11579 0.73474 -0.76109
GLU_417 -2.05222 0.08348 2.88794 -0.63176 0.31341 1.65637 0.36969 -1.18999 -0.01436 -0.16225 -0.33907 -3.34918 0 0 0 0 0 -0.02722 0.11251 0 3.36488 -0.11119 0 -2.7348 -0.38615 0.39411 -1.81581
ASP_418 -5.09119 0.56626 5.85977 -0.19044 0.08901 0.59487 2.17451 -2.56977 -0.02818 -0.16993 -0.77127 -1.63673 0 0 0 0 0 -0.03868 0.18333 0 2.25142 -0.62149 0 -2.3716 -0.43951 0.64644 -1.56317
GLN_419 -4.57272 0.35924 2.83047 -0.46868 0.17675 0.44021 1.09914 -1.59274 -0.00468 -0.02141 0.04882 -0.72606 0 0 0 0 0 -0.00599 0.05267 0 3.59592 -0.12547 0 -0.18838 -0.19654 0.51486 1.21541
ALA_420 -4.71518 0.3951 2.8606 -0.02498 0.00023 0 2.53301 -2.08262 -0.01357 -0.04639 -2.9731 -0.31326 0 0 0 0 0 -0.04086 0 0 0 0.26511 0 1.8394 0.08249 0.27005 -1.96398
VAL_421 -5.64393 0.41527 3.22241 -0.2757 0.20262 0.06222 2.21488 -2.23303 -0.00618 -0.01843 -1.82828 -0.35911 0 0 0 0 0 -0.05722 0.00793 0.20623 0 -0.75075 0 1.9342 -0.07186 0.49794 -2.48079
LEU_422 -9.23643 1.17531 3.17946 -0.62528 0.1589 0.18949 2.57021 -2.75401 -0.01357 -0.04639 -2.11954 0.22947 0 0 0 0 0 0.2675 0.18463 0.55166 0 -0.37493 0 0.18072 -0.2304 0.75602 -5.95719
GLY_423 -3.89015 0.25167 3.42737 -0.00041 0 0 2.37169 -2.00278 -0.01506 -0.04623 -2.76622 -0.34848 0 0 0 0 0 -0.05943 0 0 0 1.13013 0 0.83697 0.70697 0.64151 0.23756
VAL_424 -7.96269 1.55006 1.65639 -0.27348 0.16236 0.05568 2.28462 -2.24953 -0 -0 -3.19476 -0.21055 0 0 0 0 0 0.02066 0.08861 0.2318 0 -0.73684 0 1.9342 0.53141 0.47039 -5.64167
GLN_425 -5.0617 0.33218 3.65709 -0.25141 0.02727 0.20556 1.9325 -2.05479 -0.02285 -0.18085 -1.82569 -0.83975 0 0 0 0 0 0.0019 0.05256 0 3.39324 -0.12665 0 -0.18838 -0.2731 0.43393 -0.78893
THR_426 -4.9616 0.91145 1.69695 -0.12204 0.03777 0.07872 0.98116 -1.42373 -0.01898 -0.12807 0.23411 -0.78268 0 0 0 0 0 0.03975 0.34642 0.05438 0 -0.2795 2.32541 -1.0874 -0.23084 0.95802 -1.37069
ALA_427 -4.27293 0.64602 2.68273 -0.02911 0.01035 0 2.17771 -1.8761 -0.007 -0.07687 -1.72993 -0.50697 0 0 0 0 0 0.0201 0 0 0 -0.18119 0 1.8394 0.58973 1.14172 0.42766
CYS:disulfide_428 -4.18681 0.33676 2.53416 -0.04424 0.01153 0.02037 0.45658 -1.3116 -0.01898 -0.12807 0.13932 -0.30869 0 0 0 0 -0.49287 0.00635 0.0074 0.53659 0 0.08314 0 3.6196 0.70603 0.80335 2.76991
SER_429 -3.11465 0.61883 2.52317 -0.03446 0 0.07659 1.10871 -1.32654 -0.01795 -0.18558 -0.43301 -0.3062 0 0 0 0 0 0.04104 0.01029 0.31847 0 -0.26156 0.60198 -0.77834 -0.34187 0.88823 -0.61286
CYS_430 -5.65485 1.30691 3.35955 -0.07256 0.00071 0.05412 2.05593 -1.64382 -0 -0 -0.10634 -0.26828 0 0 -0.88897 0 0 -0.06469 0.04978 0.46452 0 -0.00888 0 3.6196 -0.62055 1.4789 3.06109
PRO_431 -3.12049 0.66585 1.31436 -0.10738 0.00856 0.06709 0.23554 -0.53271 -0 -0 0.24323 0.6465 0 0 0 0 0 -0.02522 0.0027 0.36699 0 -0.17672 0 -2.4119 -0.22375 1.11093 -1.93644
SER_432 -2.20347 0.24878 2.24632 -0.02977 0.01759 0.02993 0.89434 -1.00968 -0.01113 -0.07387 0.09507 -0.01735 0 0 0 0 0 -0.02996 0.00222 0.15154 0 0.08573 0.60257 -0.77834 0.45574 0.3302 1.00648
CYS_433 -3.22188 0.46572 2.23506 -0.03491 0 0.01281 0.39986 -1.00659 -0.01424 -0.14171 0.02453 -0.06754 0 0 0 0 0 0.1077 0.00167 0.29002 0 0.12658 0 3.6196 0.25304 0.18592 3.23565
GLU_434 -2.60469 0.3896 2.27131 -0.26278 0.12462 0.46015 0.24315 -0.85898 -0 -0 0.00216 -0.39836 0 0 0 0 0 0.00112 0.05182 0 2.88852 0.26641 0 -2.7348 0.39467 1.88529 2.1192
LYS_435 -5.81505 1.11927 4.81798 -0.37918 0.04077 0.16906 1.16169 -1.86536 -0.02548 -0.12279 -0.41657 0.04271 0 0 0 -0.49045 0 0.0787 0.31319 2.01033 0 -0.03343 0 -1.5107 1.17385 2.18335 2.4519
MET_436 -5.17504 0.83317 2.61932 -0.34439 0.10083 0.09594 1.02247 -1.30904 -0.04247 -0.20331 1.19276 -0.39367 0 0 0 0 0 0.10261 0.22334 1.60363 0 -0.11621 0 0.60916 0.89331 1.29205 3.00445
PRO_437 -1.58382 0.28259 0.86716 -0.08745 0.00026 0.05444 0.16076 -0.28601 -0 -0 0.36259 0.66968 0 0 0 0 0 -0.10411 0.00684 0.50348 0 -0.31329 0 -2.4119 -0.0116 1.06473 -0.82565
MET_438 -4.5785 0.75486 3.62653 -0.39395 0.15882 0.13194 2.10327 -1.62715 -0 -0 -0.93878 0.04312 0 0 0 0 0 0.09144 0.01479 1.68951 0 -0.04417 0 0.60916 -0.4632 1.01226 2.18995
PRO_439 -2.70745 0.65953 2.12646 -0.07446 0 0.04591 1.21549 -1.00632 -0.02219 -0.13819 -0.29704 0.58907 0 0 0 0 0 -0.16317 0.03368 0.41304 0 -0.60287 0 -2.4119 -0.37194 1.04111 -1.67124
SER_440 -2.60877 0.26192 2.40882 -0.0299 0.00029 0.04922 1.03954 -1.20212 -0 -0 0.36993 -1.02999 0 0 0 0 0 -0.01757 0.00514 0.14574 0 -0.39189 0.61151 -0.77834 -0.3221 0.23436 -1.25421
SER_441 -4.73285 0.61724 4.6041 -0.03961 0.00449 0.05437 2.17189 -2.1197 -0.02228 -0.18373 -1.56039 -0.39952 0 0 0 0 0 -0.0357 0.01983 0.30367 0 -0.28827 1.72294 -0.77834 -0.55283 0.32093 -0.89377
LEU_442 -5.4825 0.57936 2.99646 -0.4678 0.22665 0.08518 1.55571 -1.86136 -0.02219 -0.13819 -0.64689 0.29064 0 0 0 0 0 0.01436 0.01238 0.53168 0 -0.25895 0 0.18072 -0.59443 0.43011 -2.56905
THR_443 -5.4468 0.87606 5.0521 -0.14615 0.11708 0.10664 3.46444 -2.53191 -0.01844 -0.19238 -2.88978 -0.91584 0 0 -0.65349 0 0 0.23915 0.11151 0.08646 0 -0.21121 2.27071 -1.0874 1.2444 1.35764 0.83279
PRO_444 -4.31971 0.83446 3.03664 -0.08563 3e-05 0.05285 1.24239 -1.41477 -0 -0 -1.01341 0.71871 0 0 0 0 0 -0.07589 0.00144 0.59943 0 -0.41422 0 -2.4119 1.25322 1.38923 -0.60712
PHE_445 -3.72375 0.42301 1.98598 -1.00373 0.18664 0.39495 0.71613 -1.3054 -0 -0 0.45558 -0.42803 0 0 0 0 0 -0.10905 0.00959 0 2.42366 0.21097 0 1.0402 -0.28874 0.28422 1.27226
SER_446 -4.153 0.70059 4.42471 -0.04356 0.00238 0.06143 2.31919 -2.04634 -0 -0 -2.05766 -0.35347 0 0 -0.80142 0 0 0.00856 0.00987 0.32618 0 -0.27672 1.74049 -0.77834 -0.41729 0.40123 -0.93317
ALA_447 -2.49606 0.20264 2.55273 -0.02636 0.01002 0 0.93434 -1.36768 -0 -0 -1.10493 -0.57096 0 0 0 0 0 0.16051 0 0 0 0.42876 0 1.8394 0.02739 0.47437 1.06418
ARG_448 -4.95124 0.59989 5.6446 -0.62262 0.13078 0.32827 2.08338 -2.33543 -0.01581 -0.137 -2.23075 0.29712 0 0 -0.80142 -0.74365 0 -0.02949 0.23142 2.79643 0 0.13697 0 -1.2888 0.46821 0.84689 0.40777
CYS:disulfide_449 -6.28616 0.85454 3.84315 -0.06864 0.07241 0.08158 1.37606 -2.01378 -0.03097 -0.1702 0.7627 -0.45978 0 0 0 0 -0.52526 0.02223 0.00089 1.05091 0 0.12354 0 3.6196 0.85058 0.91693 4.02034
GLN_450 -3.2531 0.11105 2.64679 -0.74392 0.34589 1.09724 0.37275 -1.37244 -0 -0 -0.36013 -2.27591 0 0 0 0 0 -0.1585 0.00024 0 2.72377 0.01601 0 -0.18838 1.00985 0.51959 0.49081
LEU_451 -7.27935 1.1606 2.68956 -0.48274 0.15324 0.07623 2.18194 -1.91956 -0.00103 -0.00387 -0.96158 0.51197 0 0 0 0 0 0.03581 0.05492 0.15768 0 0.51209 0 0.18072 0.64954 0.78166 -1.50216
ARG_452 -3.20191 0.10393 2.22316 -0.47435 0.05843 0.28188 0.66988 -1.1156 -0 -0 -1.05204 0.15006 0 0 -1.05083 0 0 -0.00889 0.00231 1.73587 0 0.12078 0 -1.2888 0.84717 0.74179 -1.25717
GLY_453 -3.6711 0.3887 3.33171 -0.00132 0 0 1.88909 -1.82481 -0.02979 -0.16799 -3.07997 -0.2977 0 0 0 0 0 -0.03876 0 0 0 -1.13874 0 0.83697 0.96288 0.34831 -2.49253
HIS_D_454 -8.25619 0.92996 7.14913 -0.86104 0.06485 1.18877 3.32807 -3.40436 -0.01424 -0.14171 -2.68263 -0.28821 0 0 0 0 0 0.155 0.06092 0 1.79504 -0.2973 0 -0.45461 0.48308 0.48393 -0.76153
LEU_455 -6.23734 0.58565 2.71445 -0.56343 0.25187 0.1606 1.16624 -1.7239 -0.03521 -0.31385 -0.70229 -0.00121 0 0 -0.65349 0 0 0.03674 0.10229 1.3804 0 -0.32014 0 0.18072 -0.11562 0.79388 -3.29365
HIS_456 -6.83376 0.86249 6.47909 -0.50086 0.00611 0.32608 2.81144 -2.94981 -0.0292 -0.20182 -2.24894 -0.82064 0 0 0 -0.49045 0 -0.0535 0.02541 0 1.79499 -0.51428 0 -0.45461 0.12747 0.54055 -2.12422
CYS_457 -6.2558 0.62247 3.85005 -0.06539 0.02384 0.02441 1.7597 -1.97565 -0 -0 -1.18959 -0.82509 0 0 0 0 0 -0.06032 0.00083 0.0458 0 0.2689 0 3.6196 0.34357 0.36523 0.55258
GLY_458 -3.49583 0.14091 3.08537 -5e-05 0 0 0.57815 -1.72434 -0.00695 -0.08568 -0.51746 -0.38288 0 0 0 0 0 -0.18089 0 0 0 -1.44424 0 0.83697 -0.42561 0.41057 -3.21195
GLU_459 -5.67935 0.43713 7.36492 -0.21203 0.03332 0.31571 3.21951 -3.0288 -0.01641 -0.10279 -4.2 -0.52692 0 0 0 -0.73503 0 0.05481 0.00011 0 3.04916 0.03021 0 -2.7348 -0.55651 0.4564 -2.83136
CYS_460 -7.27254 1.08797 3.39415 -0.05113 0 0.0147 1.3063 -1.70468 -0.0187 -0.14235 -1.79503 -0.63856 0 0 0 0 0 0.02139 0.00533 0.20309 0 -0.07863 0 3.6196 0.03763 0.45607 -1.5554
LYS_461 -5.78647 0.31825 6.41017 -0.51026 0.13596 0.37005 2.41713 -2.55018 -0 -0 -3.91198 -0.28234 0 0 0 0 0 0.20803 0.35946 2.13583 0 0.34792 0 -1.5107 0.14524 0.63547 -1.06842
CYS_462 -4.91853 0.57376 1.70478 -0.09706 0.02053 0.07747 0.32143 -1.02959 -0.02421 -0.10997 -0.66467 -0.10595 0 0 0 0 0 0.17182 0.12754 1.02229 0 -0.05013 0 3.6196 0.037 0.90214 1.57826
GLN_463 -7.06783 0.48956 5.11606 -0.2982 0.03513 0.14205 2.43707 -2.44879 -0.01662 -0.10512 -3.63897 0.19266 0 0 -1.05083 0 0 -0.03155 0.04295 0 3.24266 0.13259 0 -0.18838 -0.30787 0.71664 -2.60679
SER_464 -1.67054 0.15686 1.73713 -0.02758 0.00021 0.02316 0.51023 -0.84275 -0.01662 -0.10512 0.09997 -0.30336 0 0 0 0 0 -0.07101 0.00638 0.46442 0 0.06825 0.60001 -0.77834 -0.42726 0.31249 -0.26348
GLY_465 -2.10393 0.05255 2.35361 -7e-05 0 0 1.31629 -1.21164 -0 -0 -1.23385 -0.37093 0 0 0 0 0 -0.18087 0 0 0 -1.52736 0 0.83697 -0.49226 0.14249 -2.41901
TYR_466 -7.69648 0.74351 2.42823 -0.61813 0.07734 0.30596 1.41431 -2.01182 -0.02421 -0.10997 -1.42871 0.13928 0 0 0 0 0 3.11334 0.02203 0 2.05267 -0.26465 0.00061 1.2797 -0.28966 14.4133 13.5467
SER_467 -4.00691 0.24251 4.17428 -0.01805 0 0.02934 2.29796 -2.00882 -0.02668 -0.2103 -2.87032 -0.9229 0 0 0 0 0 -0.08132 0.00473 0.7668 0 -0.48214 0.65346 -0.77834 0.54895 14.7293 12.0416
GLY_468 -2.38071 0.07641 2.09521 -0.00061 0 0 0.87754 -1.15014 -0.02755 -0.20406 -0.20814 -0.22621 0 0 0 0 0 -0.10694 0 0 0 -1.53828 0 0.83697 0.84282 0.45452 -0.65917
ASP_469 -4.26858 0.23731 5.68206 -0.10937 0.00235 0.33139 2.99009 -2.42798 -3e-05 -0.00016 -3.41252 -0.30597 0 0 -0.60674 0 0 0.05345 0.02212 0 1.95449 -0.24724 0 -2.3716 0.24521 0.20889 -2.02283
PHE_470 -6.58682 0.47753 4.18136 -0.61704 0.04226 0.34748 1.1896 -2.36488 -0.04205 -0.13077 -1.68688 0.02095 0 0 -0.88596 0 0 -0.00895 0.02652 0 1.99105 -0.13562 0 1.0402 -0.01177 0.57881 -2.57498
CYS:disulfide_471 -5.77584 0.70129 3.44841 -0.04843 0.01321 0.02266 1.11625 -1.90955 -0 -0 -0.55163 -0.43959 0 0 0 0 -0.52526 -0.10761 0.0967 0.04685 0 0.31407 0 3.6196 0.26443 0.67896 0.96451
GLU_472 -3.9986 0.16894 6.15693 -0.43865 0.08164 1.31318 2.80795 -2.57223 -0.05897 -0.28539 -3.92771 -2.80768 0 0 -1.4927 0 0 -0.01894 0.06749 0 3.75038 -0.31274 0 -2.7348 -0.14061 1.03716 -3.40535
CYS:disulfide_473 -4.2619 0.1486 3.60101 -0.06997 0.06195 0.08151 1.85881 -1.91114 -0.00135 -0.01227 -1.43808 -0.26497 0 0 0 0 -0.19753 0.14575 0.00691 0.69382 0 -0.07958 0 3.6196 -0.18283 1.21246 3.0108
SER_474 -4.47065 0.44155 3.57491 -0.02945 0 0.04982 1.69272 -2.01035 -0.00753 -0.0935 -0.34165 -1.04379 0 0 -0.8661 0 0 0.02048 0.0855 1.35039 0 -0.09629 0.60017 -0.77834 -0.09034 0.35956 -1.65291
SER_475 -3.43813 0.098 3.61552 -0.02913 0 0.04824 1.36752 -1.75134 -0.02312 -0.20084 -1.18857 -1.00748 0 0 0 0 0 0.12395 0.01107 0.16716 0 -0.24489 0.64504 -0.77834 -0.61635 0.25732 -2.94437
GLU_476 -2.17202 0.32157 2.61525 -0.22027 0.02823 0.35918 0.92905 -1.17891 -0 -0 -0.59725 -0.54979 0 0 -0.8661 0 0 0.1471 0.00423 0 3.16949 0.19749 0 -2.7348 0.11588 0.4302 -0.00148
ALA_477 -2.19665 0.32737 1.37749 -0.0184 0 0 0.62402 -1.05897 -0 -0 0.59566 -0.33295 0 0 0 0 0 -0.01495 0 0 0 -0.22596 0 1.8394 0.67466 0.32538 1.91611
SER_478 -1.04831 0.10085 1.18449 -0.02972 0.00025 0.04855 0.30462 -0.62939 -0 -0 0.14983 -1.02198 0 0 0 0 0 0.09236 0.00453 0.15738 0 -0.28501 0.61154 -0.77834 -0.08081 0.17032 -1.04886
ALA_479 -2.87502 0.6352 1.69721 -0.02853 0.02137 0 0.8372 -1.15724 -0 -0 -0.00708 -0.59333 0 0 0 0 0 -0.01449 0 0 0 0.23553 0 1.8394 -0.00312 0.32503 0.91214
GLU_480 -1.61793 0.16613 2.2262 -0.27989 0.04146 0.33508 0.35683 -0.95976 -0 -0 -0.09039 -0.266 0 0 0 0 0 0.18089 0.0004 0 2.70627 -0.08695 0 -2.7348 0.07205 0.36587 0.41545
GLY_481 -1.66366 0.02301 1.51766 -0.00015 0 0 0.51773 -0.77783 -0 -0 0.19228 -0.22105 0 0 0 0 0 0.03912 0 0 0 0.51066 0 0.83697 -0.18726 1.07208 1.85956
ASP_482 -4.39656 0.46099 6.72479 -0.18994 0.04924 0.61356 3.70847 -3.08599 -0.00095 -0.01065 -7.37128 -0.89311 0 0 0 -0.87947 0 1.79226 0.1505 0 1.90084 -0.82175 0 -2.3716 0.81603 2.38751 -1.41709
ALA_483 -3.18834 0.49507 2.31308 -0.01106 0 0 1.5153 -1.65938 -0 -0 -1.31311 -0.20505 0 0 0 0 0 0.10855 0 0 0 0.65053 0 1.8394 2.14313 2.10646 4.79459
ALA_484 -2.5702 0.63902 1.58783 -0.03028 0.03252 0 0.64022 -1.07848 -0 -0 1.10726 -0.50689 0 0 0 0 0 4.98894 0 0 0 -0.08598 0 1.8394 1.54618 13.5942 21.7037
MET_485 -7.30524 0.67594 4.4387 -0.40239 0.13915 0.15966 2.11698 -2.53156 -0 -0 -0.50885 -0.02836 0 0 0 0 0 0.2916 0.33967 1.46194 0 0.14311 0 0.60916 1.02244 13.6288 14.2508
LEU_486 -7.55305 1.20705 4.51177 -0.5485 0.2551 0.16595 2.69443 -2.71465 -0 -0 -1.77516 0.1295 0 0 0 0 0 0.16587 0.05921 0.29216 0 -0.10649 0 0.18072 0.68096 1.1859 -1.16923
ALA_487 -3.68136 0.41257 3.04778 -0.02423 0 0 1.26167 -1.88837 -0 -0 -0.74471 -0.37204 0 0 0 0 0 -0.08979 0 0 0 -0.38307 0 1.8394 -0.48906 0.62468 -0.48652
GLN_488 -5.577 0.48847 5.66183 -0.28143 0.04073 0.26375 1.95761 -2.58044 -0.02237 -0.06174 -2.19006 -0.60318 0 0 0 -1.43526 0 -0.06949 0.0787 0 2.99895 -0.20425 0 -0.18838 -0.67089 0.43025 -1.96422
CYS:disulfide_489 -6.35984 0.38395 3.89179 -0.04288 0.00417 0.02079 1.737 -2.09547 -0.03103 -0.25106 -1.67288 -0.26746 0 0 0 0 -0.52678 -0.06433 0.03967 0.57386 0 -0.06452 0 3.6196 -0.20939 9.34596 8.03115
THR_490 -4.03719 0.147 3.71588 -0.17682 0.09904 0.06723 1.15762 -1.89569 -0.01743 -0.11565 0.3745 -0.28522 0 0 0 0 0 0.01979 0.00508 0.06924 0 0.09422 2.29031 -1.0874 0.16927 14.6484 15.2421
GLU_491 -1.98629 0.13179 2.19914 -0.22062 0.03212 0.3365 0.57698 -0.88062 -0.02527 -0.09936 -0.75888 -0.59314 0 0 0 0 0 -0.05533 0.01472 0 2.86836 -0.15463 0 -2.7348 0.0866 5.77264 4.50991
TYR_492 -4.98591 0.50964 3.59783 -0.68528 0.04172 0.02195 1.93655 -1.94747 -0.02758 -0.1084 -0.04984 -0.51125 0 0 0 0 0 0.19197 1e-05 0 2.25443 -0.18792 0.00022 1.2797 0.18312 0.33033 1.84381
GLY_493 -1.4948 0.08893 1.08148 -4e-05 0 0 0.49698 -0.72708 -0 -0 0.14523 -0.388 0 0 0 0 0 -0.22086 0 0 0 0.26735 0 0.83697 0.42607 0.49255 1.0048
VAL_494 -2.37707 0.42065 1.506 -0.32336 0.72741 0.07662 0.64597 -0.93688 -0 -0 0.22805 -1.11432 0 0 0 0 0 -0.05051 0.01594 1.17472 0 -0.0122 0 1.9342 0.29575 0.63651 2.84748
LYS_495 -3.96955 0.19016 4.33162 -0.28926 0.02899 0.12375 1.59605 -1.66138 -0.00232 -0.00904 -1.70566 -0.02006 0 0 0 0 0 -0.00562 0.07608 1.96415 0 -0.05612 0 -1.5107 -0.05573 0.50168 -0.47295
GLU_496 -3.60157 0.47842 3.8734 -0.24625 0.02352 0.3073 0.66844 -1.66678 -0.02581 -0.22304 -1.64122 -0.20691 0 0 0 0 0 -0.02849 0.07682 0 2.95072 -0.02373 0 -2.7348 -0.3646 1.05676 -1.32784
PRO_497 -4.69908 1.24124 2.73935 -0.20422 0.04015 0.1564 1.08965 -1.21232 -0.0168 -0.12088 -0.93504 -0.12418 0 0 0 0 0 -0.061 0.03612 0.91463 0 -0.89238 0 -2.4119 -0.67904 1.33059 -3.80871
CYS:disulfide_498 -6.43427 0.66441 4.96805 -0.04846 0.03132 0.02378 2.85308 -2.48225 -0 -0 -3.33453 -0.48051 0 0 0 0 -0.06993 0.00468 0.00733 0.04917 0 0.15005 0 3.6196 0.16885 0.74652 0.4369
SER_499 -3.91813 0.7295 4.9162 -0.02991 0.0301 0.03039 2.23819 -2.12767 -0.01222 -0.08763 -3.03393 -0.12478 0 0 -0.66314 -0.48447 0 0.01591 0.0131 0.05019 0 0.15862 0.60756 -0.77834 0.81656 0.47208 -1.18182
GLY_500 -2.38389 0.26825 3.23544 -5e-05 0 0 0.72643 -1.46053 -0 -0 -0.79962 -0.40599 0 0 0 0 0 -0.19621 0 0 0 -1.40504 0 0.83697 -0.27417 0.32192 -1.53648
ARG_501 -5.50663 0.30697 5.51641 -0.67371 0.15126 0.46971 3.10933 -2.4361 -0.03089 -0.23679 -3.67691 0.1228 0 0 -0.66314 0 0 -0.03863 0.09049 2.89006 0 -0.09904 0 -1.2888 -0.39205 0.32914 -2.05652
GLY_502 -4.08753 0.91245 2.73822 -0.00042 0 0 0.97067 -1.63906 -0.0168 -0.12088 -0.60401 -0.23055 0 0 0 0 0 -0.09945 0 0 0 -0.11783 0 0.83697 0.49832 0.65581 -0.30411
ARG_503 -4.79418 0.27921 4.5928 -0.49066 0.06054 0.2399 2.15574 -2.24092 -0.02379 -0.13259 -2.02612 0.59413 0 0 0 0 0 -0.006 0.06144 2.13848 0 0.02668 0 -1.2888 0.31702 0.55116 0.01404
CYS:disulfide_504 -5.86389 0.48712 2.11107 -0.06929 0.00262 0.05355 0.40329 -1.50255 -0.00519 -0.01946 -0.06633 -0.43906 0 0 0 0 -0.52678 -0.04888 0.00483 0.33807 0 0.06114 0 3.6196 0.25938 0.26662 -0.93413
VAL_505 -5.80904 0.44355 2.83664 -0.27043 0.14122 0.0584 1.6763 -2.05932 -0.00821 -0.02526 -1.33788 -0.33901 0 0 0 0 0 -0.05402 0.00207 0.18265 0 -0.71799 0 1.9342 0.12448 0.2191 -3.00256
CYS:disulfide_506 -3.73523 0.36598 2.45135 -0.04788 0.00875 0.02169 1.17252 -1.26117 -0.02686 -0.08534 -0.17631 -0.49114 0 0 0 0 -0.19753 -0.08527 0.03048 0.05098 0 0.26198 0 3.6196 -0.02278 0.35495 2.20876
GLY_507 -4.46558 0.83687 3.48356 -5e-05 0 0 1.03728 -1.90503 -0.00964 -0.03008 -0.45835 -0.38529 0 0 0 0 0 -0.18528 0 0 0 -1.44248 0 0.83697 -0.41426 0.39821 -2.70314
LYS_508 -5.90004 0.39526 7.67199 -0.50309 0.07005 0.40874 3.42506 -3.29143 -0.03614 -0.10324 -4.95287 -0.15529 0 0 0 -0.87661 0 0.05758 0.18733 2.5551 0 0.34383 0 -1.5107 -0.47915 0.53787 -2.15574
CYS:disulfide_509 -4.359 0.4093 1.884 -0.06929 0.00144 0.05324 0.30573 -1.15373 -0.00964 -0.03008 -0.36985 -0.38688 0 0 0 0 -0.06993 0.07313 0.03174 0.70752 0 0.15706 0 3.6196 0.06296 0.64892 1.50627
LYS_510 -3.23495 0.2903 3.47724 -0.42051 0.07419 0.25255 1.98162 -1.6965 -0.02317 -0.16292 -2.09406 -0.05821 0 0 0 0 0 0.0386 0.0221 2.01437 0 0.29633 0 -1.5107 0.27945 0.40395 -0.07032
CYS:disulfide_511 -4.88033 0.68683 2.21297 -0.04366 0 0.01614 0.11783 -1.30117 -0 -0 -0.52944 -0.25303 0 0 0 0 -0.23563 -0.02269 0.11336 0.54696 0 0.03539 0 3.6196 0.02334 0.32822 0.43471
ASN_512 -2.99123 0.0643 3.22929 -0.19492 0.01123 0.31208 1.46336 -1.59384 -1e-05 -2e-05 -0.83388 -0.59732 0 0 0 0 0 -0.03966 0.00926 0 2.94018 -0.52887 0 -0.93687 -0.30538 0.20095 0.20866
LEU_513 -4.17545 0.18402 0.73733 -0.45407 0.17563 0.08575 0.06422 -1.06408 -0 -0 -0.1279 0.16687 0 0 0 0 0 0.03931 0.04651 0.4831 0 -0.3682 0 0.18072 -0.1765 0.24833 -3.95441
ALA_514 -1.45335 0.32335 1.29149 -0.02119 0 0 0.17418 -0.68128 -0.01435 -0.09128 -0.1157 -0.39218 0 0 0 0 0 0.00072 0 0 0 -0.47738 0 1.8394 -0.14515 0.32663 0.56393
ARG_515 -1.53874 0.41076 1.71288 -0.54548 0.08168 0.30004 0.41294 -0.76627 -0 -0 -0.09295 0.11544 0 0 0 0 0 0.02016 0.10596 1.2141 0 2.06 0 -1.2888 5.49791 0.46422 8.16385
TYR_516 -2.81457 0.37859 2.50805 -0.86723 0.08015 0.14087 1.01373 -1.40614 -0.01435 -0.09128 -1.13392 -0.35917 0 0 0 0 0 -0.01689 0.09065 0 1.99677 0.09933 0.00032 1.2797 5.30605 0.47317 6.66383
GLU_517 -2.29074 0.11319 1.80701 -0.25926 0.04656 0.43048 0.76035 -1.06342 -0.00266 -0.02535 0.32415 -0.45337 0 0 0 0 0 0.20159 0.02653 0 3.01927 0.32649 0 -2.7348 0.31118 0.42759 0.96479
GLY_518 -1.50852 0.27358 1.64912 -0.0001 0 0 0.75229 -0.86623 -0 -0 -1.41432 -0.38009 0 0 0 0 0 -0.15245 0 0 0 0.60341 0 0.83697 0.88884 0.52316 1.20566
THR_519 -3.12202 0.31411 1.21223 -0.21238 0.14825 0.07783 0.8617 -1.07838 -0 -0 -0.50747 -0.8953 0 0 0 0 0 0.02288 0.0323 1.16708 0 -0.74168 2.28692 -1.0874 0.41232 0.43682 -0.67219
PHE_520 -6.16259 0.67998 1.74484 -1.04556 0.15151 0.67247 0.52422 -1.56483 -0.00886 -0.0773 -0.54644 -0.10136 0 0 0 0 0 0.37494 0.00313 0 1.60088 -0.37867 0 1.0402 -0.03754 0.66681 -2.46416
CYS:disulfide_521 -5.42834 0.38881 3.89162 -0.06536 0.00876 0.0458 1.81483 -1.9848 -0 -0 -1.0118 -0.49457 0 0 0 0 -0.23563 0.19968 0.00266 0.35109 0 0.04081 0 3.6196 0.07572 9.69823 10.9171
GLU_522 -2.64776 0.11778 3.10284 -0.34503 0.08385 0.42846 1.12705 -1.34647 -0.03174 -0.18454 -0.49273 -0.15476 0 0 0 -0.48447 0 -0.02466 0.01132 0 3.01609 -0.13367 0 -2.7348 0.27216 15.2956 14.8745
CYS_523 -3.71749 0.37351 3.36827 -0.09037 0.00531 0.04717 1.2002 -1.55973 -0 -0 -2.44579 -0.20918 0 0 0 0 0 0.05765 0.03412 0.52696 0 0.08031 0 3.6196 0.0346 6.53868 7.86381
ASP_524 -5.16835 0.46862 5.19352 -0.10936 0.00498 0.34656 1.95976 -2.29765 -0.02407 -0.20045 -2.51702 0.2639 0 0 0 0 0 -0.04723 0.00698 0 2.59315 -0.02931 0 -2.3716 -0.01354 0.55275 -1.38836
ARG_525 -4.50562 0.54858 4.73221 -0.56657 0.06284 0.30737 2.31463 -2.18071 -0.04406 -0.26719 -2.50487 0.25653 0 0 0 0 0 0.5598 0.01004 2.42569 0 -0.07445 0 -1.2888 0.05787 0.64339 0.48669
HIS_D_526 -6.40553 0.93935 3.18345 -0.80657 0.19836 0.94258 1.93261 -2.05066 -0 -0 -2.46929 -0.36315 0 0 0 0 0 0.28753 0.16396 0 4.23426 -0.49379 0 -0.45461 1.89095 1.17634 1.90578
GLY_527 -2.34243 0.34825 2.06327 -7e-05 0 0 0.88469 -1.14361 -0 -0 -1.29261 -0.38308 0 0 0 0 0 0.03128 0 0 0 0.39491 0 0.83697 2.97831 1.1661 3.54197
CYS:disulfide_528 -5.42223 1.33529 3.06643 -0.03566 0 0.02552 1.50334 -1.66672 -0 -0 -1.51597 -0.38046 0 0 0 0 -0.23357 -0.01372 0.02667 1.50383 0 -0.41338 0 3.6196 1.24669 0.66879 3.31445
LYS_529 -5.01215 0.83111 4.36903 -0.29388 0.0221 0.13669 1.84236 -1.79153 -0.01659 -0.12988 -3.29542 0.12107 0 0 0 -0.72779 0 0.0227 0.02069 2.21506 0 0.00797 0 -1.5107 -0.0854 0.64575 -2.62884
ARG_530 -5.09654 0.60916 4.82343 -0.45899 0.04164 0.22584 2.08889 -2.22435 -0.0112 -0.08246 -2.73532 0.6362 0 0 -0.87101 0 0 0.05232 0.01418 2.06798 0 -0.11826 0 -1.2888 -0.48371 0.80488 -2.00614
ALA_531 -5.80485 0.67582 4.67053 -0.02431 0 0 2.79823 -2.94737 -0.04532 -0.21177 -1.84554 -0.14312 0 0 0 0 0 -0.01489 0 0 0 -0.19888 0 1.8394 -0.47756 0.64744 -1.08219
SER_532 -2.43262 0.12359 3.85704 -0.03909 0.00101 0.05067 1.41803 -1.5494 -0 -0 -2.11891 -0.38929 0 0 -0.99734 -0.33637 0 -0.10075 0.00046 0.15407 0 -0.31125 1.76901 -0.77834 -0.54558 0.54336 -1.68169
ASP_533 -3.74704 0.61579 6.29484 -0.27285 0.14598 0.93525 3.1697 -2.71571 -0 -0 -4.07228 -3.05322 0 0 -0.51172 -1.10268 0 -0.06377 0.0733 0 2.37317 -0.42072 0 -2.3716 -0.57186 0.49523 -4.8002
ASP_534 -3.20028 0.24266 4.28112 -0.11308 0.01613 0.36056 1.81748 -1.9678 -0 -0 -2.26681 -0.5233 0 0 -0.87101 0 0 0.05084 0.00239 0 2.0197 0.06206 0 -2.3716 -0.16824 0.4794 -2.14979
ASN_535 -5.70627 0.6324 6.62688 -0.1579 0.00472 0.204 2.72475 -3.14312 -0.01727 -0.09172 -2.9458 -0.56602 0 0 -1.59419 0 0 0.03016 0.00081 0 2.412 -0.23145 0 -0.93687 0.13512 0.47207 -2.14769
GLN_536 -4.63755 0.26623 4.66361 -0.62347 0.11921 0.60192 2.3549 -2.41127 -0.03274 -0.22072 -2.88748 -0.24549 0 0 -1.08246 0 0 -0.00077 0.01851 0 1.54875 0.59618 0 -0.18838 0.6038 0.38331 -1.17392
VAL_537 -7.08692 0.99529 3.55674 -0.34088 0.3235 0.07374 1.93969 -2.49796 -0.01614 -0.09083 -1.45312 -0.03094 0 0 0 0 0 -0.08801 0.02746 1.86247 0 0.15365 0 1.9342 0.36849 0.42689 0.05732
CYS:disulfide_538 -8.07293 0.92329 5.13671 -0.06708 0.2416 0.08248 2.14503 -2.83183 -0.0012 -0.00466 -0.80969 -0.3849 0 0 0 0 -0.40832 0.06167 0.00383 2.38634 0 0.22055 0 3.6196 0.25951 0.63005 3.13004
GLY_539 -4.50664 0.6511 4.16216 -5e-05 0 0 1.72067 -2.22929 -0.05687 -0.28297 -1.22256 -0.38137 0 0 -0.86293 0 0 -0.18337 0 0 0 -1.46461 0 0.83697 -0.04895 0.32386 -3.54487
GLY_540 -3.87238 0.38629 5.50822 -0.00028 0 0 3.07165 -2.58807 -0.0012 -0.00466 -2.67377 -0.14545 0 0 0 0 0 -0.01777 0 0 0 -1.50435 0 0.83697 -0.76084 0.67769 -1.08795
PRO_541 -2.661 0.35835 1.83525 -0.07245 0 0.04408 0.89353 -0.90401 -0 -0 0.50193 0.59962 0 0 0 0 0 -0.21742 0.00379 0.345 0 -0.63447 0 -2.4119 -0.23593 0.79357 -1.76207
GLN_542 -3.269 0.25118 2.83514 -0.6146 0.33161 1.04107 0.92153 -1.29454 -0.04864 -0.32261 -0.14332 -2.38322 0 0 0 0 0 -0.04376 0.0434 0 4.04901 -0.13764 0 -0.18838 -0.25944 0.30453 1.07231
ARG_543 -8.44012 0.54275 7.47282 -0.82097 0.19296 0.53155 4.4807 -3.30923 -0.03456 -0.2628 -5.63627 0.00505 0 0 -0.86293 -1.10268 0 0.01307 0.2977 2.70736 0 -0.16404 0 -1.2888 -0.07316 0.59358 -5.15803
GLY_544 -4.00855 0.47751 3.15345 -0.00112 0 0 1.54257 -1.76782 -0.01436 -0.10157 -0.63738 -0.33189 0 0 0 0 0 -0.04275 0 0 0 -1.53882 0 0.83697 0.56543 0.70976 -1.15857
THR_545 -4.0722 0.18625 3.79536 -0.18606 0.10878 0.06553 2.40037 -1.9358 -0 -0 -2.91254 -0.92734 0 0 0 0 0 -0.03033 0.01334 0.71868 0 -0.75316 2.29168 -1.0874 0.59487 0.36655 -1.36342
CYS_546 -7.10436 0.86373 3.16304 -0.07595 0.00065 0.05322 1.28125 -1.76585 -0.00442 -0.02407 -2.82918 -0.1869 0 0 0 0 0 0.00517 0.06688 0.07417 0 -0.51145 0 3.6196 0.60247 0.4093 -2.3627
GLN_547 -5.1668 0.39643 6.06443 -0.34917 0.08985 0.20936 3.20893 -2.69343 -0.02256 -0.17042 -4.00394 -0.22247 0 0 0 -0.90706 0 -0.01436 0.11743 0 2.39376 0.31843 0 -0.18838 0.86741 1.00951 0.93695
CYS_548 -4.84056 0.79856 4.43206 -0.07049 0.00042 0.04617 1.68177 -2.16865 -0.02974 -0.24375 -1.59223 -0.039 0 0 0 0 0 0.27049 0.00055 0.20229 0 -0.16655 0 3.6196 1.28406 1.22114 4.40614
ASN_549 -2.82863 0.21526 3.32163 -0.19779 0.04188 0.35669 1.48676 -1.53602 -0.00998 -0.09103 -0.69797 -0.97404 0 0 -0.57251 0 0 5.24826 0.008 0 1.77245 -0.78139 0 -0.93687 0.62786 13.9325 18.3851
GLY_550 -3.05279 0.45899 2.80132 -8e-05 0 0 1.33706 -1.52036 -0.00933 -0.03067 -1.0505 -0.28113 0 0 0 0 0 -0.06517 0 0 0 -0.97111 0 0.83697 -0.45417 13.7664 11.7654
THR_551 -5.27779 0.38859 5.49929 -0.16819 0.07165 0.05816 2.7042 -2.57649 -0.00281 -0.04575 -2.92769 -0.37018 0 0 -0.57251 0 0 -0.0305 0.00038 0.16156 0 -0.1665 2.37475 -1.0874 -0.22953 0.58088 -1.6159
CYS:disulfide_552 -6.65819 0.6839 2.69342 -0.04301 0.00134 0.01679 0.8115 -1.59881 -0.0397 -0.2052 -1.00376 -0.30076 0 0 0 0 -0.23357 0.04697 0.13583 0.57682 0 0.15072 0 3.6196 -0.07089 0.64257 -0.77442
GLU_553 -6.52115 0.23815 7.4639 -0.21545 0.06227 0.34633 3.43715 -3.18258 -0 -0 -5.31391 -0.50703 0 0 0 -1.45873 0 0.01101 0.02145 0 3.2351 0.30127 0 -2.7348 0.2658 0.79978 -3.75143
CYS_554 -5.47064 0.80811 2.22746 -0.05376 0.00088 0.0191 0.39703 -1.18511 -0.01048 -0.03622 -1.22098 -0.23554 0 0 0 0 0 0.24932 0.18488 0.22049 0 0.28891 0 3.6196 0.08801 0.81487 0.70591
LYS_555 -5.64279 0.87742 5.96144 -0.49238 0.25042 0.27664 2.77797 -2.34904 -0.00036 -0.00135 -2.99952 0.0082 0 0 -0.58731 0 0 0.1602 0.18929 1.76933 0 -0.07286 0 -1.5107 -0.329 1.42605 -0.28834
PRO_556 -3.84796 0.64947 2.58062 -0.11909 0.00455 0.08587 0.40082 -0.76861 -0 -0 -0.18511 0.2595 0 0 0 0 0 -0.09599 0.02336 0.08603 0 -0.96026 0 -2.4119 -0.21019 1.33282 -3.17608
GLY_557 -3.06585 0.26839 3.47094 -0.00011 0 0 1.46346 -1.69353 -0 -0 -2.93406 -0.36776 0 0 -0.51066 0 0 -0.00878 0 0 0 -1.52024 0 0.83697 0.15053 0.31243 -3.59826
TYR_558 -8.1047 0.62304 4.29301 -0.6319 0.07129 0.33976 1.89099 -2.47743 -0.00919 -0.07296 -1.80411 -0.11674 0 0 0 0 0 0.10685 2e-05 0 1.86817 -0.40004 0.00039 1.2797 0.15441 0.33201 -2.65744
THR_559 -4.65118 0.68525 3.88943 -0.16399 0.05674 0.05867 2.09146 -2.08647 -0.01262 -0.10443 -3.85604 -0.94151 0 0 -0.21514 0 0 -0.05609 0.00203 0.55661 0 -0.53844 2.31641 -1.0874 0.06392 0.57616 -3.41664
GLY_560 -2.23502 0.13771 2.54813 -0.00024 0 0 0.9145 -1.2515 -0 -0 -1.34528 -0.15815 0 0 -0.21514 0 0 0.04108 0 0 0 -1.50489 0 0.83697 0.26109 0.5023 -1.46844
ASP_561 -2.31662 0.25902 3.12963 -0.11752 0.00693 0.36316 1.62274 -1.2335 -0.01988 -0.13831 -1.52995 -0.54562 0 0 0 -0.72779 0 -0.06552 0.0069 0 1.8327 0.02753 0 -2.3716 -0.11456 0.66808 -1.26418
ARG_562 -7.8327 1.49621 7.41506 -0.75872 0.30333 0.56051 1.46871 -3.05456 -0.04587 -0.21781 -1.82132 -0.08286 0 0 0 -0.3187 0 -0.03928 0.7689 1.79049 0 -0.20049 0 -1.2888 -0.24438 1.55649 -0.54579
CYS:disulfide_563 -7.65248 1.04232 4.5832 -0.04746 0.02061 0.0215 1.45368 -2.44119 -0 -0 -1.16416 -0.46741 0 0 0 0 -0.40832 -0.1047 1.23541 0.04173 0 0.29372 0 3.6196 0.06117 1.32438 1.41159
ASP_564 -4.15663 0.5284 6.8455 -0.10081 0.00549 0.30422 2.30238 -2.70631 -0.03472 -0.14071 -4.86169 -0.49914 0 0 -0.99734 -0.65507 0 0.17167 2e-05 0 1.99818 -0.29514 0 -2.3716 0.07214 0.93222 -3.65897
CYS:disulfide_565 -5.34413 0.88155 3.8313 -0.06859 0.00097 0.051 2.13388 -2.14475 -0 -0 -2.21618 -0.37588 0 0 0 0 -0.71554 -0.04818 0.02853 0.41715 0 0.1215 0 3.6196 -0.18693 0.97393 0.95924
MET_566 -5.80546 0.29687 3.84852 -0.3099 0.0952 0.0242 2.06819 -1.98329 -0 -0 -0.76938 -0.00618 0 0 0 0 0 -0.01476 0.03378 1.33568 0 -0.05917 0 0.60916 -0.28536 0.36002 -0.56188
GLU_567 -3.25073 0.20261 4.77628 -0.23797 0.0418 0.38664 1.25405 -1.99353 -0.04169 -0.16823 -3.5428 -0.62689 0 0 -0.51066 0 0 -0.04098 0.1385 0 3.03431 -0.10615 0 -2.7348 -0.46122 0.40638 -3.47507
SER_568 -3.5206 0.45958 3.86119 -0.04029 0.00158 0.06939 1.92193 -1.74065 -0.00889 -0.04383 -0.93714 -0.46513 0 0 0 -0.80077 0 -0.07727 0.0009 0.43864 0 0.48545 1.76642 -0.77834 -0.03588 0.37989 0.9362
GLU_569 -4.3998 0.27443 4.65707 -0.2092 0.03567 0.30344 1.70065 -1.85594 -0.03159 -0.16304 -1.87972 -0.51884 0 0 0 -0.49 0 -0.0572 0.03466 0 3.81716 -0.09998 0 -2.7348 -0.04924 0.38195 -1.28433
LYS_570 -5.89117 0.70357 4.06959 -0.31293 0.04604 0.17061 1.63009 -1.83707 -0 -0 -0.15784 -0.205 0 0 -0.23547 0 0 -0.04516 0.04473 1.67878 0 -0.01454 0 -1.5107 -0.42754 0.38491 -1.90913
GLN_571 -4.83687 0.50993 3.98859 -0.64548 0.07526 0.70778 1.66553 -1.90435 -0.00889 -0.04383 -0.5168 -0.46301 0 0 0 -0.80077 0 -0.04164 0.03776 0 2.30824 -0.2097 0 -0.18838 -0.44928 0.43331 -0.3826
CYS:disulfide_572 -5.8017 0.47104 3.62986 -0.06565 0.03761 0.04893 1.74416 -2.02833 -0.00504 -0.02243 -1.20128 -0.4522 0 0 0 0 -0.15687 0.03431 0.99877 0.34961 0 -0.27759 0 3.6196 0.41534 0.59146 1.92962
ILE_573 -10.0626 1.51333 3.23446 -0.46814 0.38217 0.09233 2.16725 -2.56892 -0 -0 1.1729 0.05383 0 0 0 0 0 0.0139 0.44567 0.45177 0 -0.76796 0 0.73287 0.50989 0.6815 -2.41577
ASP_574 -5.85216 1.19781 6.88795 -0.10684 0.00994 0.33619 1.91066 -2.74744 -0.02348 -0.11313 -1.8325 -0.30577 0 0 0 -0.628 0 0.62012 0.0661 0 2.01201 0.24071 0 -2.3716 5.50556 1.75587 6.56201
PRO_575 -3.67498 1.21129 2.69782 -0.16062 0.00828 0.11217 0.8309 -1.1815 -0 -0 0.41273 0.48118 0 0 0 0 0 0.07508 0.05092 0.15039 0 -0.25463 0 -2.4119 6.47823 1.69075 6.51609
ASN_576 -1.88019 0.26072 1.85449 -0.17358 0.01784 0.24441 0.72222 -0.8982 -0.00996 -0.09079 -0.13757 -0.24892 0 0 0 0 0 0.34811 0.00535 0 1.80327 0.41214 0 -0.93687 0.94795 0.48214 2.72256
ASN_577 -4.41232 1.24285 3.3539 -0.18215 0.00278 0.28581 1.87524 -1.68298 -0 -0 -1.14794 -0.70949 0 0 -0.82454 0 0 7.73 0.19808 0 3.14086 0.14572 0 -0.93687 4.65095 3.80095 16.5308
PRO_578 -3.36438 1.11986 1.35257 -0.16925 0.12965 0.1139 0.46275 -0.60674 -0 -0 0.79987 0.08097 0 0 0 0 0 0.09929 0.12348 0.40796 0 -1.34095 0 -2.4119 6.91365 4.12455 7.8353
SER_579 -1.99485 0.5922 2.19533 -0.03687 0.01186 0.0288 1.08809 -0.95699 -0.00996 -0.09079 -0.86595 -0.23423 0 0 -0.58906 0 0 0.22461 0.13673 0.53638 0 -0.06111 1.86687 -0.77834 2.98427 0.87857 4.92557
GLY_580 -1.49283 0.1375 1.61321 -7e-05 0 0 0.42718 -0.74925 -0 -0 0.45391 -0.29136 0 0 0 0 0 0.03703 0 0 0 -1.40053 0 0.83697 6.24813 2.55245 8.37235
PRO_581 -4.15663 0.96446 2.58168 -0.07413 0 0.04504 0.81116 -1.11186 -0 -0 -0.2449 0.56666 0 0 0 0 0 -0.16979 0.04654 0.22493 0 -0.19101 0 -2.4119 5.71394 3.23925 5.83344
LYS_582 -5.80508 1.00379 5.4034 -0.34888 0.05672 0.21734 2.3238 -2.18911 -0.01848 -0.10806 -1.18387 -0.20364 0 0 0 -0.49 0 -0.00198 0.15827 1.37958 0 -0.22532 0 -1.5107 0.78597 1.93631 1.18004
CYS:disulfide_583 -6.11257 0.93107 5.17935 -0.06062 0.0085 0.04311 2.1206 -2.48895 -0.02085 -0.12431 -1.00479 -0.42665 0 0 0 0 0.34335 0.35576 0.15275 2.88761 0 0.16024 0 3.6196 1.5376 1.71336 8.81417
SER_584 -2.91264 0.45498 4.08925 -0.01423 0 0.02989 1.78461 -1.78044 -0.02624 -0.1566 -0.94885 -0.97997 0 0 0 0 0 0.04181 0.00313 0.19877 0 0.0713 0.60681 -0.77834 1.72369 0.72389 2.13081
GLY_585 -1.20915 0.13068 1.56258 -7e-05 0 0 0.66573 -0.7397 -0.0002 -0.00089 -0.16608 -0.36794 0 0 0 0 0 -0.02734 0 0 0 0.32423 0 0.83697 1.11237 0.42578 2.54698
ARG_586 -8.338 0.45454 8.42404 -0.63455 0.13152 0.43523 3.55596 -3.25409 -0.01239 -0.10154 -3.80951 -0.15461 0 0 0 -0.628 0 -0.05447 0.27325 1.7672 0 -0.15709 0 -1.2888 0.08498 0.48503 -2.82128
GLY_587 -2.23621 0.1049 1.91182 -0.00206 0 0 0.41547 -1.07717 -0.00412 -0.0237 0.47533 -0.39442 0 0 0 0 0 -0.09581 0 0 0 -1.5424 0 0.83697 0.28705 0.35717 -0.98717
VAL_588 -3.45885 0.33893 2.08347 -0.3169 0.19993 0.067 1.18506 -1.32309 -0 -0 -1.77711 -0.35298 0 0 0 0 0 0.07681 0.03341 0.17407 0 -0.4152 0 1.9342 0.15944 0.33108 -1.06071
CYS:disulfide_589 -4.36699 0.52652 2.07484 -0.03586 0 0.01273 0.56438 -1.17401 -0 -0 0.01725 -0.17738 0 0 0 0 0.34335 0.01682 0.02722 0.20008 0 -0.12958 0 3.6196 -0.21842 0.78784 2.08839
ASP_590 -3.55788 0.38996 4.14429 -0.18583 0.02693 0.60439 1.75224 -1.87257 -0 -0 -1.06785 -1.17835 0 0 0 0 0 0.15292 0.11652 0 2.43098 -0.85338 0 -2.3716 0.20526 0.37129 -0.89271
CYS:disulfide_591 -4.10922 0.61018 3.67878 -0.05365 0.11739 0.02771 1.85791 -1.78966 -0.0071 -0.08872 -0.46451 -0.46231 0 0 0 0 -0.71554 -0.09302 0.0688 0.04091 0 0.27645 0 3.6196 0.37801 0.72765 3.61965
GLY_592 -3.63255 0.38763 3.36287 -6e-05 0 0 0.82919 -1.73061 -0.00872 -0.02881 0.00247 -0.3925 0 0 0 0 0 0.00244 0 0 0 -1.50857 0 0.83697 -0.32741 0.60592 -1.60176
GLN_593 -4.14071 0.18181 4.37269 -0.60593 0.08471 0.62009 2.12217 -2.10233 -0.01231 -0.08052 -2.46725 -0.63963 0 0 0 0 0 0.02844 0.00946 0 1.6533 0.175 0 -0.18838 -0.16485 0.40272 -0.75153
CYS:disulfide_594 -5.70622 0.54951 2.32229 -0.05265 0 0.04062 1.04633 -1.38421 -0 -0 0.18403 -0.39136 0 0 0 0 -0.15687 0.36782 0.01305 0.25961 0 -0.33999 0 3.6196 0.17537 0.90177 1.4487
PHE_595 -3.73749 0.35163 2.16882 -0.70892 0.08468 0.43887 1.16331 -1.35418 -0 -0 -1.18016 0.09467 0 0 0 0 0 0.01786 0.16366 0 1.93573 -0.27477 0 1.0402 -0.13546 0.78861 0.85706
CYS_596 -6.42988 0.82172 4.00694 -0.05232 0.00081 0.01828 1.70186 -1.98161 -0 -0 -2.20006 -0.31494 0 0 -0.50532 0 0 0.03202 0.00949 0.72519 0 -0.02142 0 3.6196 -0.18738 0.62762 -0.12942
ASN_597 -4.14075 0.60685 4.74084 -0.15838 0.01339 0.21072 1.51236 -2.29448 -0.01325 -0.08104 -0.77263 -0.8592 0 0 -1.00653 0 0 0.36109 0.05902 0 1.79055 -0.15025 0 -0.93687 -0.10014 0.90828 -0.31043
SER_598 -2.60018 0.36586 2.71952 -0.03052 0.10025 0.03301 0.72191 -1.26743 -0.03118 -0.13737 -0.99721 0.15929 0 0 -1.00653 0 0 0.50688 0.00482 0.21067 0 0.24817 0.60149 -0.77834 0.77043 2.04385 1.63741
GLY_599 -1.25412 0.04948 1.60527 -0.00013 0 0 0.25889 -0.81281 -0.00011 -0.00211 -0.07784 -0.28832 0 0 0 0 0 0.27787 0 0 0 -1.47483 0 0.83697 2.28142 1.85488 3.25452
TYR_600 -9.31168 1.41168 4.50735 -0.68837 0.08786 0.05654 3.51532 -3.02164 -0 -0 -2.46977 -0.30008 0 0 0 0 0 0.08055 0.1869 0 3.48173 -0.08548 0.00349 1.2797 1.3947 0.87239 1.00118
THR_601 -3.73757 0.29722 2.89469 -0.21104 0.16814 0.07533 1.62345 -1.74028 -0 -0 -0.80643 -0.80238 0 0 -0.13974 0 0 0.47877 0.00466 1.71084 0 -0.4577 2.28787 -1.0874 -0.13647 0.7573 1.17926
GLY_602 -3.2029 0.75731 1.93729 -0.00019 0 0 0.60385 -1.24746 -0 -0 0.81585 -0.19461 0 0 -0.13974 0 0 0.18702 0 0 0 -1.08304 0 0.83697 0.94549 0.61254 0.82838
HIS_603 -2.795 0.57769 1.98981 -0.69496 0.0079 0.78726 0.11128 -1.11042 -0 -0 0.79496 -2.43369 0 0 0 0 0 -0.00851 0.06349 0 1.8759 -0.11862 0 -0.45461 0.64309 0.74503 -0.0194
LEU_604 -6.56735 0.52804 3.52076 -0.50455 0.32039 0.13005 1.66159 -2.23927 -0.00599 -0.07791 0.41541 0.16093 0 0 0 0 0 -0.01979 0.04348 0.2704 0 -0.20237 0 0.18072 -0.22449 0.65665 -1.95332
CYS_605 -6.80204 0.84497 4.42308 -0.13909 0.08118 0.08104 1.70939 -2.21576 -0.01947 -0.08687 -0.73992 -1.06021 0 0 0 0 0 0.03708 0.05203 0.91669 0 0.03144 0 3.6196 0.25048 0.62972 1.61334
ASN_606 -7.90307 1.48231 6.85847 -0.17834 0.00535 0.25851 2.16724 -3.62903 -0.00622 -0.07879 -1.97055 -0.3121 0 0 -0.50532 0 0 0.08873 0.15004 0 2.17094 0.33325 0 -0.93687 0.14567 1.08029 -0.77948
GLU_607 -8.38037 0.8738 9.92443 -0.45181 0.05817 0.69151 4.13266 -4.21135 -0.03382 -0.2396 -3.16376 -1.36921 0 0 -1.02278 0 0 0.00168 0.01209 0 4.3133 0.12254 0 -2.7348 0.07583 1.48574 0.08426
ILE_608 -3.84464 0.47437 4.30752 -0.49419 0.40419 0.11831 1.66476 -1.90365 -0 -0 -1.35233 0.14852 0 0 -1.02278 0 0 -0.07905 0.04613 0.34754 0 -0.45053 0 0.73287 -0.09899 0.94227 -0.05968
GLN_609 -3.38375 0.54652 2.08999 -0.46227 0.17382 0.40621 1.14691 -1.29864 -0.03118 -0.13737 -1.20103 -0.67585 0 0 0 0 0 -0.07115 0.00118 0 4.73035 0.16559 0 -0.18838 -0.45383 0.302 1.65913
GLY_610 -2.3238 0.10034 2.71519 -0.00031 0 0 1.69412 -1.41434 -0.00481 -0.03678 -0.58817 -0.18102 0 0 0 0 0 -0.09386 0 0 0 -0.92652 0 0.83697 -0.01901 0.26533 0.02334
GLY_611 -1.90556 0.18719 1.20367 -0.00019 0 0 0.53333 -0.75521 -0 -0 0.43996 -0.17826 0 0 0 0 0 -0.10237 0 0 0 -1.46869 0 0.83697 0.57497 0.26652 -0.36767
GLU_612 -1.9756 0.15054 2.67473 -0.58051 0.20985 1.53529 0.48951 -1.01286 -0 -0 -1.1489 -3.15192 0 0 0 0 0 -0.02958 0.00983 0 3.37874 -0.13958 0 -2.7348 0.11373 0.27838 -1.93314
SER_613 -3.74241 0.64409 4.44427 -0.0211 0 0.03828 2.49193 -1.99849 -0 -0 -1.93464 -1.27998 0 0 -0.44067 0 0 0.08876 0.27357 1.58755 0 -0.38274 0.64407 -0.77834 -0.05065 0.46167 0.04517
ALA_614 -3.02433 0.17433 3.16166 -0.0239 0 0 1.69839 -1.62514 -0 -0 -1.46379 -0.4175 0 0 0 0 0 -0.03762 0 0 0 -0.22471 0 1.8394 -0.15331 0.37652 0.28
LEU_615 -5.18118 0.67763 5.23293 -0.48858 0.17743 0.11862 2.09196 -2.42796 -0 -0 -1.40614 0.20728 0 0 -0.44067 0 0 -0.05808 0.02462 0.28826 0 -0.28406 0 0.18072 -0.56747 0.31147 -1.54323
CYS_616 -6.18224 0.38049 5.97433 -0.10414 0.00261 0.06673 2.4417 -2.84302 -0 -0 -1.49441 -0.70085 0 0 0 0 0 -0.01374 0.00229 1.02587 0 0.28563 0 3.6196 0.03327 0.40098 2.89511
THR_617 -6.48539 0.54874 4.64153 -0.1957 0.09275 0.06802 2.59388 -2.72536 -0 -0 -1.70065 -0.1295 0 0 0 0 0 -8e-05 0.0024 0.05453 0 -0.00306 2.30521 -1.0874 0.31609 0.3485 -1.3555
ASP_618 -4.51239 0.18242 5.4923 -0.10996 0.00895 0.33578 2.35069 -2.6375 -0 -0 -2.06004 -0.33486 0 0 0 0 0 0.03198 0.00066 0 1.70716 0.18929 0 -2.3716 -0.05511 0.32878 -1.45344
ARG_619 -6.39416 0.46621 7.37905 -0.43878 0.0707 0.22033 3.05582 -3.31505 -0 -0 -3.01239 0.30241 0 0 0 0 0 0.07524 0.44948 2.08663 0 -0.05389 0 -1.2888 -0.31924 0.35837 -0.35807
ASP_620 -5.98317 0.45438 7.05004 -0.10873 0.01673 0.33527 3.00268 -3.27869 -0.01838 -0.17871 -3.73688 -0.27295 0 0 0 0 0 0.12513 0.02307 0 1.71682 0.0692 0 -2.3716 -0.37824 0.48243 -3.05163
VAL_621 -7.47859 1.36079 4.15577 -0.31246 0.23797 0.07033 3.01635 -2.96356 -0.00207 -0.01604 -2.85739 -0.08597 0 0 0 0 0 -0.06586 0.01586 0.03913 0 -0.33887 0 1.9342 -0.22067 0.63355 -2.87752
GLU_622 -5.03027 0.21385 5.88341 -0.33253 0.05764 0.36613 3.08197 -2.74803 -0 -0 -2.8059 -0.55967 0 0 0 -0.94339 0 0.00225 0.022 0 3.88019 -0.15989 0 -2.7348 -0.17356 0.44941 -1.53117
LYS_623 -7.68271 0.67804 7.4515 -0.30944 0.03689 0.14117 3.33296 -3.22808 -0.01449 -0.15424 -4.06869 0.06878 0 0 0 0 0 0.05085 0.16337 1.78509 0 0.04829 0 -1.5107 -0.28601 0.46232 -3.03511
CYS_624 -7.65024 1.52568 4.59813 -0.0926 0.00056 0.05106 2.85321 -2.59638 -0.00048 -0.00255 -2.85534 0.0257 0 0 0 0 0 0.07271 0.06167 0.53352 0 0.34511 0 3.6196 -0.24769 0.8213 1.06296
VAL_625 -7.06514 0.72125 4.90521 -0.31806 0.20085 0.07408 3.10609 -2.9696 -0 -0 -2.83993 -0.36081 0 0 0 0 0 0.06902 0.05138 0.17455 0 -0.24496 0 1.9342 -0.22561 0.94735 -1.84014
LEU_626 -7.01889 0.70085 4.71314 -0.68458 0.2068 0.25241 2.75093 -2.80933 -0.00207 -0.01604 -2.42043 0.0898 0 0 0 0 0 0.01399 0.02401 1.02881 0 -0.2635 0 0.18072 -0.24574 0.7905 -2.70863
CYS_627 -5.86938 0.49537 5.22059 -0.05118 2e-05 0.01775 2.50245 -2.53087 -0.00407 -0.05619 -2.01899 0.02393 0 0 -0.42892 0 0 0.13655 0.05389 0.29097 0 0.2763 0 3.6196 -0.1007 0.5903 2.16742
LEU_628 -9.10543 1.21281 3.65392 -0.61987 0.09569 0.18284 2.93227 -3.02298 -0 -0 -1.9533 0.10682 0 0 0 0 0 -0.002 0.19596 0.73065 0 -0.16972 0 0.18072 0.17684 0.87623 -4.52855
ARG_629 -7.26807 0.58849 7.52575 -0.44289 0.08506 0.21931 3.23494 -3.46184 -0.025 -0.17481 -3.62738 0.39342 0 0 0 -0.75746 0 -0.01827 0.19103 2.09954 0 -0.11153 0 -1.2888 -0.04852 0.87928 -2.00775
ASP_630 -4.39404 0.28672 5.67075 -0.24426 0.00468 0.79829 2.17015 -2.482 -0.00407 -0.05619 -3.20047 0.18991 0 0 -0.79308 0 0 -0.0191 0.02565 0 3.68251 -0.05019 0 -2.3716 -0.37511 0.59272 -0.56872
SER_631 -4.31438 0.2095 5.64238 -0.03477 0.01185 0.02749 3.12812 -2.49785 -0 -0 -3.28827 -0.09924 0 0 -1.20069 0 0 0.07256 0.00318 0.53835 0 -0.11236 1.75717 -0.77834 -0.34711 0.54649 -0.73591
LEU_632 -7.40073 1.08197 3.81033 -0.50415 0.27447 0.09081 2.49212 -2.47577 -0.02261 -0.16023 -1.51066 0.34898 0 0 -0.83469 0 0 0.23871 0.11252 0.34596 0 -0.25642 0 0.18072 -0.36282 0.97555 -3.57594
VAL_633 -6.16274 0.94328 3.16704 -0.29342 0.17313 0.07231 1.58349 -2.32981 -0.01329 -0.14777 -0.88209 -0.64534 0 0 0 0 0 0.01128 0.02761 0.11441 0 -0.12601 0 1.9342 0.03637 1.15966 -1.37767
LYS_634 -5.30313 0.38815 6.12457 -0.47868 0.07379 0.33629 2.18527 -2.37019 -0.01413 -0.05036 -2.9617 -0.04969 0 0 0 0 0 -0.07402 0.06045 3.08041 0 -0.06644 0 -1.5107 -0.05676 0.58799 -0.09888
SER_635 -3.98335 0.34627 4.50094 -0.02969 0.01327 0.02834 1.78563 -2.02268 -0.00791 -0.06097 -1.63232 -0.10789 0 0 0 -0.32845 0 -0.07738 0 0.70251 0 -0.22509 0.70284 -0.77834 -0.60477 0.37316 -1.40586
PHE_636 -7.50129 0.74418 2.94854 -0.6627 0.05845 0.44602 2.18183 -2.27289 -0.01222 -0.09306 -1.94361 -0.14524 0 0 -0.88333 0 0 -0.09562 0.40082 0 2.07632 0.1953 0 1.0402 -0.31227 0.44555 -3.385
ASP_637 -6.68825 0.61467 8.17692 -0.22572 0.25755 0.72319 3.49841 -3.60775 -0.02501 -0.17498 -3.71899 -1.96791 0 0 -1.41305 0 0 0.05377 0.00468 0 2.00074 -0.73762 0 -2.3716 0.13483 0.63546 -4.83066
LEU_638 -4.61591 0.48067 3.98438 -0.68118 0.30962 0.26878 1.65695 -2.01604 -0 -0 -0.73411 0.05886 0 0 0 0 0 -0.10384 0.06555 1.22161 0 -0.22242 0 0.18072 0.01927 0.57328 0.44619
ASP_639 -4.43379 0.50738 4.83163 -0.12112 0.03218 0.3809 1.79321 -2.19827 -0.0235 -0.16528 -1.85084 -0.38199 0 0 -0.44744 0 0 -0.06884 0.06421 0 2.05324 -0.09402 0 -2.3716 0.09467 0.38142 -2.01786
GLU_640 -6.44892 0.98426 8.62632 -0.36541 0.12365 0.50438 2.72443 -3.39496 -0.05592 -0.28493 -3.04384 -0.56744 0 0 0 0 0 -0.12043 0.15697 0 4.12398 -0.27157 0 -2.7348 -0.07727 0.39095 0.26946
LYS_641 -3.75273 0.53927 3.20689 -0.46043 0.10477 0.28818 1.0302 -1.36712 -0 -0 -0.65364 0.06374 0 0 0 0 0 0.04894 0.19338 1.72692 0 -0.0644 0 -1.5107 -0.5441 0.37541 -0.77542
LEU_642 -4.90191 0.23556 3.51435 -0.48178 0.20229 0.09172 1.55845 -1.71684 -0.0056 -0.02354 0.0346 0.19863 0 0 0 0 0 0.07726 0.03927 0.47697 0 -0.37951 0 0.18072 -0.39918 0.41743 -0.88111
LYS_643 -2.49049 0.29901 3.74914 -0.49728 0.12829 0.31541 1.43915 -1.61832 -0 -0 -3.52334 -0.14214 0 0 0 0 0 -0.04815 0.04667 1.88088 0 0.01426 0 -1.5107 -0.32603 0.38732 -1.89631
ASN_644 -2.18442 0.12391 1.92905 -0.20445 0.02466 0.34511 0.53663 -0.93572 -0.00207 -0.00892 0.28908 -0.54465 0 0 0 0 0 0.12427 0.09369 0 2.47853 -0.55087 0 -0.93687 -0.17198 0.31278 0.71778
ASP_645 -4.13341 1.00864 5.21445 -0.08674 0.01052 0.23158 1.96665 -2.17468 -0.00207 -0.00892 -1.61965 -0.81783 0 0 0 0 0 0.01656 0.57733 0 2.54737 -0.19444 0 -2.3716 0.03361 4.51915 4.7165
GLU_646 -4.09552 0.72846 5.52835 -0.45995 0.10349 0.92258 2.15449 -2.23925 -0 -0 -2.46448 -0.75046 0 0 0 -0.5841 0 0.24316 0.01135 0 3.85797 0.17112 0 -2.7348 1.63832 5.98675 8.01747
MET_647 -8.59357 1.3324 5.69625 -0.33942 0.10433 0.20285 2.34593 -2.73174 -0.01818 -0.12681 -2.06678 -0.63562 0 0 0 0 0 -0.05612 0.19505 3.82879 0 -0.02358 0 0.60916 1.42034 1.89844 3.04171
THR_648 -4.24158 0.58391 4.25196 -0.12128 0.11094 0.06367 1.2228 -2.12626 -0.00361 -0.01757 -0.47532 -1.14278 0 0 0 0 0 -0.00711 0.00204 0.06333 0 -0.00389 2.30888 -1.0874 -0.29876 0.44589 -0.47213
LYS_649 -3.13875 0.30442 4.33115 -0.31581 0.04684 0.17147 1.88064 -1.76778 -0 -0 -2.72943 -0.21905 0 0 0 -0.5841 0 -0.06218 0.19223 1.76946 0 -0.09565 0 -1.5107 -0.40014 0.28581 -1.84155
THR_650 -4.44652 0.55058 4.41881 -0.21264 0.13393 0.09138 3.16382 -2.33556 -0.01526 -0.07802 -1.61298 -1.39331 0 0 -0.349 0 0 0.02486 0.35216 1.76149 0 -0.46775 2.28819 -1.0874 -0.5387 0.57751 0.82559
ASP_651 -2.23739 0.20935 2.94739 -0.11472 0.00902 0.35187 1.58363 -1.38723 -0 -0 -1.90836 -0.42017 0 0 0 0 0 -0.10622 0.00542 0 1.78301 -0.02237 0 -2.3716 -0.45134 0.52013 -1.60958
SER_652 -5.13411 0.71116 5.32223 -0.02507 0.00015 0.0233 2.62241 -2.45721 -0 -0 -2.95961 -0.39467 0 0 -0.349 -0.6169 0 -0.09426 0.03197 0.87817 0 0.12327 0.63501 -0.77834 -0.39219 0.37236 -2.48135
GLU_653 -6.18254 0.44408 7.50939 -0.35826 0.18464 0.45232 2.57875 -3.23274 -0.03178 -0.24697 -2.98743 -0.70584 0 0 0 0 0 -0.02501 0.09846 0 3.62367 -0.24899 0 -2.7348 -0.49606 0.54563 -1.81345
SER_654 -3.35861 0.22487 4.4527 -0.02342 0 0.02166 2.09316 -2.08658 -0.01526 -0.07802 -1.83549 -0.27904 0 0 0 0 0 0.01762 0.00025 0.4609 0 0.32324 0.60728 -0.77834 -0.22277 0.30915 -0.16671
GLU_655 -5.38286 0.31457 5.58119 -0.33534 0.05831 0.38261 2.0718 -2.56294 -0 -0 -1.81686 -0.65862 0 0 0 0 0 -0.04026 0.03289 0 3.67143 -0.16591 0 -2.7348 -0.13503 0.18974 -1.53009
ASP_656 -7.30104 0.73602 10.1945 -0.16872 6e-05 0.55769 4.11506 -4.22485 -0.01479 -0.17326 -7.29134 -0.30697 0 0 0 -0.40195 0 0.06415 0.16687 0 3.00406 0.31975 0 -2.3716 -0.10031 0.50018 -2.69648
GLU_657 -6.51076 0.44589 8.08089 -0.21577 0.01983 0.27298 3.35188 -3.60464 -0.00151 -0.00674 -4.87315 -0.54588 0 0 0 0 0 -0.03143 0.29317 0 3.00438 -0.28422 0 -2.7348 -0.17032 0.59705 -2.91315
SER_658 -4.56018 0.24463 4.99214 -0.02765 0 0.06414 2.67488 -2.51617 -0 -0 -2.48317 -0.59551 0 0 0 0 0 -0.0254 0.00115 0.7163 0 0.33384 0.60009 -0.77834 -0.1891 0.27399 -1.27435
LEU_659 -6.03082 0.34144 4.86386 -0.48056 0.20752 0.11492 1.5214 -2.38484 -0.0073 -0.08149 -1.16046 0.22995 0 0 0 0 0 0.07247 0.099 0.30768 0 -0.27568 0 0.18072 -0.0812 0.20911 -2.35427
LYS_660 -7.92212 0.91669 10.9834 -0.55581 0.15732 0.43033 3.55574 -4.32486 -0.04076 -0.2134 -5.68354 0.47386 0 0 0 0 0 -0.03135 0.10471 2.07604 0 -0.08384 0 -1.5107 -0.17076 0.4728 -1.36623
PHE_661 -8.34919 1.03174 5.83819 -0.55466 0.32668 0.25924 3.12307 -3.07417 -0.00743 -0.03073 -2.13044 -0.22247 0 0 0 0 0 0.18618 0.02887 0 3.07456 0.02273 0 1.0402 -0.10984 0.75436 1.20687
ASN_662 -3.79272 0.35871 3.88612 -0.36912 0.01585 0.73168 1.57599 -1.9389 -0.01673 -0.23073 -1.33138 -0.26332 0 0 0 0 0 -0.12763 0.00043 0 2.8762 0.17443 0 -0.93687 -0.07444 0.5917 1.12926
GLN_663 -4.29155 0.35738 5.11434 -0.28686 0.06441 0.24626 2.20463 -2.16348 -0.0076 -0.05656 -2.14484 -0.67429 0 0 0 -0.95415 0 0.15952 0.02127 0 2.8223 -0.1869 0 -0.18838 -0.27578 0.3949 0.15461
ARG_664 -8.04434 0.67743 9.67582 -0.53023 0.05683 0.30048 5.01779 -4.13157 -0.0104 -0.09095 -5.3827 -0.07828 0 0 -1.62777 0 0 0.18863 0.01156 2.38522 0 -0.01477 0 -1.2888 -0.20605 0.71895 -2.37314
GLN_665 -5.93665 0.9307 5.26235 -0.27643 0.02103 0.19906 2.7574 -2.41271 -0 -0 -2.34465 -0.29472 0 0 0 -1.40344 0 -0.02123 0.32233 0 3.82821 -0.22143 0 -0.18838 5.79901 2.22909 8.24952
PRO_666 -4.19754 0.81891 2.0214 -0.06972 0 0.04295 0.27599 -0.77389 -0 -0 -0.01658 0.59699 0 0 0 0 0 0.1055 0.01622 0.20294 0 -0.64735 0 -2.4119 5.82167 2.05308 3.83867
ILE_667 -7.1218 1.35165 4.38473 -0.50226 0.46947 0.11045 2.52956 -2.72996 -0 -0 -1.90532 -0.37766 0 0 0 0 0 0.02582 0.27831 0.92037 0 -0.27758 0 0.73287 0.36375 1.10857 -0.63903
SER_668 -5.21506 0.63267 4.96564 -0.02631 0 0.04261 2.7489 -2.57202 -0.00883 -0.0363 -1.5452 -0.95989 0 0 0 0 0 -0.01268 0.04203 0.17789 0 -0.10059 0.6174 -0.77834 -0.11343 1.16693 -0.97457
MET_669 -5.1784 0.71413 4.17252 -0.51842 0.12426 0.12648 1.7002 -2.04467 -0.00968 -0.07749 -0.87741 0.02923 0 0 0 0 0 -0.10522 0.07194 1.82364 0 0.11713 0 0.60916 -0.38102 0.52324 0.81963
ILE_670 -3.42758 0.55467 1.90407 -0.67893 0.5825 0.25127 1.22223 -1.35946 -0 -0 -1.47833 -0.10324 0 0 0 0 0 -0.0631 0.14475 1.36088 0 0.5914 0 0.73287 -0.03702 0.39665 0.59364
TYR_671 -4.47882 0.45135 2.66965 -0.6224 0.04213 0.31282 1.67952 -1.74673 -0.01083 -0.1548 -0.81491 -0.02128 0 0 0 0 0 0.07338 0.00609 0 1.99732 -0.29547 0.00519 1.2797 -0.03974 0.37667 0.70883
SER_672 -1.81773 0.02792 2.44045 -0.02497 0 0.05644 0.99721 -1.09776 -0 -0 -1.36229 -0.58541 0 0 0 0 0 -0.01206 0.05183 0.14827 0 -0.46796 0.60915 -0.77834 -0.31737 0.38725 -1.74536
SER_673 -2.22861 0.38873 1.67667 -0.02964 0 0.06802 0.62896 -0.85531 -0 -0 1.2312 -0.48125 0 0 0 0 0 0.01108 0.00348 0.25599 0 -0.32924 0.60171 -0.77834 -0.58185 0.71246 0.29406
LYS_674 -3.6701 0.62716 3.02364 -0.32059 0.0371 0.16637 1.51816 -1.5969 -0.02265 -0.14031 -0.71804 -0.12137 0 0 0 0 0 -0.04339 0.00088 1.84263 0 -0.14873 0 -1.5107 -0.53639 0.75007 -0.86315
GLU_675 -2.93717 0.1774 3.30658 -0.33577 0.07733 0.39514 1.50407 -1.66455 -0 -0 -1.09159 -0.5912 0 0 0 0 0 0.07518 0.0004 0 2.89871 -0.02308 0 -2.7348 -0.15797 0.42736 -0.67394
TYR_676 -8.5979 0.89631 4.93711 -1.12544 0.1923 0.56126 2.8672 -3.31963 -0 -0 -2.63524 -0.28173 0 0 0 -0.70649 0 0.04428 0.19193 0 2.11475 -0.29343 0.35716 1.2797 0.11283 0.69716 -2.70786
ALA_677 -4.37057 0.12259 3.6954 -0.02272 0 0 2.01416 -2.27527 -0 -0 -1.65712 -0.36296 0 0 0 0 0 -0.03174 0 0 0 -0.36211 0 1.8394 -0.2265 0.64696 -0.99048
LEU_678 -5.33402 0.35324 5.4039 -0.47285 0.18875 0.10318 2.53259 -2.66425 -0 -0 -2.49756 0.20983 0 0 0 0 0 0.06876 0.11573 0.61323 0 -0.2103 0 0.18072 -0.28024 0.22883 -1.46046
ALA_679 -5.08166 0.36974 4.08793 -0.02225 0 0 2.91762 -2.5786 -0.02265 -0.14031 -2.83561 -0.36835 0 0 0 0 0 -0.04524 0 0 0 -0.15794 0 1.8394 -0.17067 0.21329 -1.99529
ALA_680 -5.75077 0.58511 3.98097 -0.02296 0 0 2.27498 -2.72224 -0.01118 -0.10129 -1.67271 -0.35421 0 0 0 0 0 0.07103 0 0 0 -0.25168 0 1.8394 -0.37905 0.2823 -2.23228
THR_681 -4.50092 0.21765 5.85454 -0.19534 0.09844 0.06804 3.15721 -2.70991 -0 -0 -3.73923 -0.05748 0 0 0 0 0 -0.00273 0.0022 0.06032 0 -0.02733 2.28785 -1.0874 -0.10514 0.33468 -0.34453
GLN_682 -7.68442 1.09408 7.10905 -0.27914 0.04623 0.21456 3.66009 -3.46422 -0.01449 -0.15424 -2.85971 -0.49442 0 0 0 -0.94339 0 -0.02536 0.00891 0 3.15491 -0.24487 0 -0.18838 -0.07565 0.43661 -0.70385
CYS_683 -5.55088 0.60457 4.19774 -0.05641 0.00497 0.02046 1.50442 -2.03978 -0 -0 -2.27696 -0.03459 0 0 0 0 0 -0.12763 0.00524 0.53715 0 0.37039 0 3.6196 -0.27676 0.50545 1.00699
GLU_684 -3.03137 0.37972 4.22273 -0.36495 0.06532 0.77255 1.91527 -1.79601 -0.02731 -0.27247 -1.02615 -0.24382 0 0 0 -0.69695 0 -0.01483 0.16414 0 2.96761 -0.07545 0 -2.7348 0.12896 0.46106 0.79326
SER_685 -3.01718 0.10634 3.64646 -0.03353 0.01945 0.05995 1.45016 -1.77533 -0.00208 -0.0303 -0.67809 -0.68629 0 0 0 0 0 -0.0476 0.00489 0.43442 0 -0.03004 0.60726 -0.77834 0.32728 0.67262 0.25005
SER_686 -4.82635 1.00743 4.0985 -0.02985 0.00016 0.04374 1.98117 -1.78468 -0 -0 -1.29566 -1.07222 0 0 0 0 0 -0.09323 0.08638 0.25492 0 0.05163 0.68082 -0.77834 -0.16498 0.94492 -0.89566
CYS_687 -4.75848 0.5954 2.54125 -0.05983 0.00641 0.02131 0.99773 -1.44381 -0.01533 -0.07751 -0.30378 -1.03083 0 0 0 0 0 0.04975 0.01023 0.80424 0 -0.29993 0 3.6196 0.50914 0.91779 2.08333
ASN_688 -2.73597 0.112 2.03651 -0.1827 0.02606 0.27953 0.66875 -1.19515 -0.01406 -0.14088 0.40809 -0.34405 0 0 0 0 0 -0.08089 0.01628 0 1.4846 0.13635 0 -0.93687 0.74496 0.53038 0.81295
GLY_689 -3.52164 0.36695 2.5516 -6e-05 0 0 0.93433 -1.59703 -0 -0 -0.33305 -0.36183 0 0 0 0 0 -0.04621 0 0 0 0.35594 0 0.83697 -0.03679 0.5329 -0.31793
THR_690 -5.02659 0.52206 2.67788 -0.12369 0.07635 0.08533 1.77236 -1.7448 -0.01533 -0.07751 -0.75552 -0.68311 0 0 0 0 0 0.07549 0.01953 0.09944 0 -0.38835 2.29972 -1.0874 -0.07581 0.71171 -1.63822
VAL_691 -3.55543 0.20567 2.51755 -0.38347 0.40913 0.09415 1.97181 -1.57672 -0.00831 -0.02584 -1.79038 -0.30894 0 0 0 0 0 -0.05392 0.01092 0.89527 0 -0.72258 0 1.9342 -0.24585 0.4744 -0.15833
VAL_692 -4.09336 0.45545 0.22539 -0.26442 0.1256 0.05432 0.37017 -0.99723 -0.00785 -0.02564 -0.19123 -0.1699 0 0 0 0 0 -0.02773 0.01844 0.21597 0 -0.67491 0 1.9342 -0.36598 0.36707 -3.05163
ASP_693 -3.94232 0.3467 4.42698 -0.19379 0.02143 0.62452 2.41214 -2.10234 -0.00831 -0.02584 -2.82928 -1.16184 0 0 0 -0.51929 0 -0.07271 0.04357 0 2.20055 -0.47871 0 -2.3716 -0.21106 0.45755 -3.38365
THR_694 -1.92901 0.096 1.84143 -0.16535 0.076 0.06066 0.50723 -0.92943 -0.01528 -0.08346 0.26732 -0.13683 0 0 0 0 0 -0.08476 0.01064 0.0479 0 0.04308 2.27798 -1.0874 -0.20661 0.3167 0.90681
SER_695 -3.60616 0.28632 2.52552 -0.01648 0 0.02849 1.26533 -1.36388 -0.00743 -0.05783 -1.21242 -0.93604 0 0 -0.54627 0 0 -0.09536 0.00063 0.72199 0 -0.47524 0.60127 -0.77834 0.37971 0.13927 -3.14694
ARG_696 -4.38166 0.36133 2.35857 -0.91335 0.25236 0.65847 0.95001 -1.57196 -0.00711 -0.0426 -0.91656 -0.01467 0 0 -0.54627 0 0 0.01155 0.0142 1.89491 0 -0.23024 0 -1.2888 0.45066 0.27057 -2.69059
VAL_697 -6.86223 0.94915 0.02682 -0.26395 0.16489 0.05091 0.89917 -1.32304 -0 -0 0.22237 0.15052 0 0 0 0 0 0.07208 0.32306 0.11904 0 -0.42764 0 1.9342 -0.378 0.56381 -3.77885
LYS_698 -6.00064 0.60759 6.36704 -0.47735 0.13488 0.29526 3.35829 -2.79037 -0.00011 -0.00141 -4.8709 0.11706 0 0 0 -0.56056 0 -0.05048 0.1427 2.26442 0 -0.04394 0 -1.5107 -0.48247 0.81567 -2.68602
LEU_699 -6.57204 1.07692 2.89843 -0.48612 0.23483 0.09146 1.32832 -2.06701 -0.02685 -0.1263 -0.48557 0.17033 0 0 0 0 0 0.00084 0.08213 0.20263 0 0.4776 0 0.18072 5.29602 0.98635 3.26269
VAL_700 -6.69939 1.66191 2.19148 -0.26236 0.12159 0.04173 1.8786 -1.94717 -0.02215 -0.1525 -0.77001 0.4209 0 0 0 0 0 -0.01854 0.0003 0.85265 0 0.09588 0 1.9342 5.3767 0.8995 5.60332
GLU_701 -3.71124 0.55627 3.12939 -0.23027 0.04919 0.38474 0.91625 -1.57837 -0.04147 -0.27 -1.55582 -0.50784 0 0 0 0 0 -0.06156 0.18151 0 2.95622 0.24283 0 -2.7348 -0.09538 0.54806 -1.82229
ALA_702 -3.15295 0.31942 2.02947 -0.0253 4e-05 0 0.92171 -1.39885 -0 -0 -0.66611 -0.22923 0 0 0 0 0 -0.05921 0 0 0 -0.07169 0 1.8394 -0.4196 0.24829 -0.66462
SER_703 -3.78819 0.30657 3.71774 -0.02751 0 0.04823 2.04827 -1.69894 -0 -0 0.11429 -1.12471 0 0 -0.88872 0 0 -0.01902 0.01292 0.81904 0 -0.40157 0.62705 -0.77834 -0.4822 0.25318 -1.26191
GLU_704 -4.82934 0.21167 5.42414 -0.23299 0.06311 0.38785 2.51116 -2.26725 -0.04785 -0.39081 -3.19127 -0.62342 0 0 -0.75464 -1.58922 0 -0.08124 0.22211 0 2.96615 -0.04739 0 -2.7348 -0.20534 0.28668 -4.92269
GLN_705 -2.20749 0.12812 2.46184 -0.66249 0.09984 0.71713 0.78467 -1.07112 -0 -0 -0.55809 -0.7388 0 0 -0.88872 0 0 -0.0382 0.03008 0 2.44329 0.034 0 -0.18838 0.08882 0.27313 0.70761
LYS_706 -4.04606 0.40162 3.20364 -0.47518 0.18348 0.25604 0.75308 -1.36853 -0.0548 -0.40396 0.2711 0.21186 0 0 0 0 0 0.14378 0.0623 1.52196 0 0.47837 0 -1.5107 0.95107 0.28094 0.86001
ASP_707 -1.53706 0.17137 2.71732 -0.1046 0.00412 0.30343 1.6084 -1.13753 -0.01541 -0.16052 -1.80003 -1.10293 0 0 -0.84356 0 0 0.24184 0.06505 0 2.33975 -0.3219 0 -2.3716 0.57834 0.38173 -0.98379
ASP_708 -1.32318 0.12096 2.63449 -0.26738 0.05653 0.89048 1.07854 -1.08176 -0.00838 -0.13472 -2.46702 -0.65814 0 0 -0.84356 0 0 0.23814 0.03801 0 2.02972 -0.72667 0 -2.3716 -0.09915 0.49414 -2.40055
SER_709 -2.40977 0.08841 2.73435 -0.02829 0 0.06758 1.05723 -1.27681 -0.0127 -0.09324 -0.30646 -0.31938 0 0 0 0 0 0.00699 0.00891 0.10705 0 -0.48314 0.60001 -0.77834 -0.15543 0.28962 -0.90342
ASN_710 -2.98592 0.17453 2.928 -0.19327 0.00866 0.32424 1.62865 -1.43424 -0.02232 -0.16932 -0.11043 -0.72407 0 0 -0.88935 -0.86905 0 -0.05482 0.01768 0 2.69541 -0.27594 0 -0.93687 -0.01899 0.1154 -0.79201
LEU_711 -7.42824 1.52615 1.91489 -0.52317 0.388 0.10179 0.76185 -2.04322 -0.00816 -0.03648 -0.99597 0.38547 0 0 0 0 0 0.03073 0.23067 0.51537 0 -0.11898 0 0.18072 -0.19187 0.40433 -4.90612
CYS_712 -8.49654 1.16326 5.01624 -0.04856 0.0006 0.01765 2.81343 -2.83854 -0.02573 -0.10378 -3.26973 -0.27269 0 0 0 0 0 -0.0269 0.13077 0.64395 0 0.08701 0 3.6196 -0.30832 0.78212 -1.11616
ILE_713 -6.89571 0.53296 3.03136 -0.60488 0.4217 0.11856 2.25652 -2.42277 -0.00095 -0.00273 -2.13907 0.15336 0 0 -0.85668 0 0 0.0608 0.01052 1.16845 0 -0.72604 0 0.73287 -0.16876 1.39422 -3.93627
ILE_714 -6.40629 1.16166 1.31078 -0.50633 0.4554 0.0867 1.7772 -1.71635 -0.02573 -0.10378 -1.25187 0.20719 0 0 0 0 0 0.21125 0.19425 1.67991 0 0.21802 0 0.73287 -0.26222 1.64244 -0.59488
TYR_715 -4.33235 0.50377 1.41922 -0.9795 0.06017 0.5455 0.99764 -1.22632 -0 -0 -0.78971 -0.27481 0 0 0 0 0 0.30909 0.00732 0 2.43262 -0.41803 0.00049 1.2797 -0.23342 0.89418 0.19555
THR_716 -6.66107 0.53774 5.142 -0.11387 0.11788 0.075 3.49914 -2.85277 -0.0158 -0.1436 -3.57405 -0.81917 0 0 -1.13478 0 0 -0.01007 0.3691 0.16228 0 -0.63449 2.29506 -1.0874 -0.10661 0.42394 -4.53154
GLU_717 -2.68627 0.16197 4.09058 -0.47025 0.23918 1.44319 1.04844 -1.65561 -0 -0 -1.88067 -2.78813 0 0 0 -0.75746 0 -0.0818 0.03401 0 3.75513 -0.25089 0 -2.7348 -0.25624 0.39485 -2.39477
ASP_718 -5.05211 0.63964 6.95912 -0.11613 0.01253 0.35521 3.00681 -2.87813 -0.05624 -0.30095 -5.77581 -0.44032 0 0 -0.72138 -0.95415 0 0.03716 0.00287 0 2.77532 -0.32598 0 -2.3716 -0.64451 0.59413 -5.25452
ASN_719 -7.76554 0.9622 6.72529 -0.21774 0.07649 0.35411 4.21157 -3.57772 -0.00045 -0.00152 -3.70288 -0.62991 0 0 0 -1.92439 0 -0.06219 0.02239 0 3.62742 -0.94618 0 -0.93687 -0.76561 0.8099 -3.74161
CYS_720 -6.88444 1.00667 3.59097 -0.04672 0 0.01631 2.26587 -2.08534 -0.03535 -0.1194 -1.67401 -0.22785 0 0 -0.74215 0 0 -0.00238 0.02333 0.1931 0 0.1941 0 3.6196 -0.63425 0.82527 -0.71666
ARG_721 -7.00689 0.32352 5.49044 -0.71575 0.11579 0.44778 1.76679 -2.75655 -0.05648 -0.32285 -2.5192 0.52624 0 0 0 -0.34037 0 -0.02815 0.22044 2.23995 0 0.06704 0 -1.2888 -0.24496 0.75074 -3.33127
VAL_722 -8.99729 1.79279 2.0338 -0.34733 0.56811 0.07429 2.60486 -2.67218 -0 -0 -1.27897 -0.01644 0 0 0 0 0 0.16566 0.09168 0.42205 0 0.39479 0 1.9342 0.18309 0.85134 -2.19554
PHE_723 -9.59107 1.36881 2.32837 -0.595 0.06458 0.34568 2.50303 -2.53926 -0 -0 -1.51076 -0.10108 0 0 0 0 0 0.63385 0.08877 0 1.9913 -0.31446 0 1.0402 1.17674 1.15686 -1.95344
PHE_724 -11.0052 1.22414 4.05937 -0.69647 0.32202 0.13598 3.10136 -3.23982 -0 -0 -1.91861 -0.3834 0 0 0 0 0 0.00077 0.02023 0 3.82697 -0.06144 0 1.0402 0.84392 1.05621 -1.67382
THR_725 -6.46804 0.89069 4.71293 -0.15289 0.04954 0.0558 3.67949 -2.71582 -0 -0 -1.0663 -0.34414 0 0 0 0 0 -0.00917 0.015 0.21903 0 -0.21876 2.3105 -1.0874 -0.07859 0.81721 0.60909
TYR_726 -7.37799 0.62442 3.1916 -1.04775 0.32319 0.56053 2.07094 -2.1504 -0.02451 -0.26201 -2.04198 -0.61124 0 0 -0.88935 -0.41459 0 0.08847 0.17336 0 3.03878 -0.21311 0.00231 1.2797 -0.21588 0.77286 -3.12264
ARG_727 -5.07268 0.43963 4.38115 -0.65953 0.10429 0.39428 2.33591 -2.21319 -0.00337 -0.01372 -1.0995 0.60843 0 0 0 0 0 0.20885 0.11676 2.64715 0 -0.22059 0 -1.2888 -0.37517 0.55745 0.84738
TYR_728 -2.52042 0.283 1.21714 -0.91045 0.22535 0.40187 0.19594 -0.74679 -0 -0 -0.12002 -0.4942 0 0 0 0 0 0.03972 0.07 0 2.54064 0.21204 0.00118 1.2797 0.3583 0.39102 2.424
SER_729 -3.11387 0.19357 3.47318 -0.02978 1e-05 0.05332 2.33828 -1.74781 -0.00337 -0.01372 -0.59015 -1.06347 0 0 -0.91001 0 0 -0.018 0.0455 0.4298 0 -0.29478 0.60095 -0.77834 0.53469 0.3256 -0.5684
ASP_730 -2.94686 0.39335 4.15538 -0.24181 0.06342 0.81121 1.90788 -1.77239 -0.00711 -0.0426 -3.24185 -3.39401 0 0 0 -0.56056 0 -0.07158 0.09423 0 3.3946 -0.37145 0 -2.3716 -0.35603 0.31826 -4.23952
ALA_731 -3.29929 0.21705 2.17715 -0.03039 0.01349 0 0.79726 -1.32512 -0.00897 -0.10769 -0.32129 -0.50831 0 0 -0.91001 0 0 -0.01769 0 0 0 -0.0954 0 1.8394 -0.23523 0.39218 -1.42285
ILE_732 -7.86159 0.81946 2.08111 -0.49804 0.4365 0.12198 2.23123 -2.12423 -0.02685 -0.1263 -2.78658 -0.15982 0 0 0 0 0 0.09379 0.06428 0.33838 0 -0.42707 0 0.73287 0.07999 0.53274 -6.47814
TYR_733 -7.99347 1.09837 3.32034 -1.32052 0.31824 0.87506 1.35695 -2.50913 -0.05079 -0.47509 -0.44397 -0.38032 0 0 0 0 0 -0.00656 0.04334 0 1.63016 -0.32905 0 1.2797 -0.2372 0.93564 -2.88831
VAL_734 -3.3755 0.23562 0.80299 -0.38248 0.33893 0.09482 0.19275 -0.89707 -0.0117 -0.11713 0.15937 -0.15521 0 0 0 0 0 -0.04236 0.00168 1.20088 0 -0.66326 0 1.9342 -0.33725 0.80471 -0.21602
ASN_735 -5.59702 0.4921 4.77574 -0.25309 0.05361 0.39601 2.24605 -2.33862 -0.02019 -0.1638 -1.61759 -0.78149 0 0 -1.0367 0 0 -0.01137 0.24152 0 2.22549 -0.06272 0 -0.93687 -0.18864 0.36838 -2.2092
ARG_736 -3.64909 0.27508 5.52919 -0.7091 0.11029 0.48138 3.30307 -2.31377 -0 -0 -3.88508 0.6627 0 0 -0.75464 -1.58922 0 -0.1268 0.03712 1.92995 0 -0.10792 0 -1.2888 -0.20492 0.37556 -1.925
LYS_737 -4.68948 0.67599 4.8189 -0.31636 0.02817 0.15523 2.57049 -2.25896 -0 -0 -2.97542 -0.06458 0 0 -1.0367 0 0 -0.1073 0.01191 1.8321 0 -0.02654 0 -1.5107 -0.4893 0.36046 -3.02209
VAL_738 -5.39417 0.60847 3.86562 -0.3578 0.20101 0.08736 2.41734 -2.2947 -0.03229 -0.16515 -1.06101 -0.10086 0 0 0 0 0 -0.12631 0.00364 0.66699 0 0.29827 0 1.9342 -0.38555 0.33074 0.49579
ASP_739 -3.36175 0.3417 3.43435 -0.12294 0.02952 0.38482 1.0185 -1.65342 -0.00475 -0.04317 -1.17257 -0.22039 0 0 0 0 0 -0.03299 0.00761 0 2.37877 -0.35425 0 -2.3716 -0.53598 0.28049 -1.99805
LEU_740 -3.86937 0.27025 3.77786 -0.47789 0.19497 0.11183 1.38365 -1.79143 -0 -0 -1.2665 0.10185 0 0 0 0 0 -0.03862 0.08761 0.33402 0 -0.18271 0 0.18072 -0.32967 0.55883 -0.9546
ASN_741 -5.90031 0.38571 6.44666 -0.2507 0.03685 0.37836 3.36921 -2.94735 -0.01517 -0.07623 -2.46521 -0.59895 0 0 -1.10225 0 0 -0.07026 0.1561 0 2.56163 0.19591 0 -0.93687 -0.06433 0.8364 -0.06079
ILE_742 -6.0031 0.24462 4.68144 -0.51468 0.29608 0.11322 1.88335 -2.22505 -0 -0 -1.94025 0.4946 0 0 0 0 0 -0.1577 0.07555 0.51009 0 0.48447 0 0.73287 -0.10866 0.67418 -0.75897
ILE_743 -8.49988 1.55427 3.64217 -0.49419 0.54149 0.08959 1.98166 -2.55722 -0 -0 -1.40118 0.2137 0 0 -1.10225 0 0 0.03863 0.00828 0.51371 0 -0.49486 0 0.73287 0.20292 0.54287 -4.48742
ARG_744 -6.81809 0.4204 5.16163 -1.01183 0.22097 0.68949 2.26408 -2.71147 -0.02249 -0.12284 -1.19671 0.21357 0 0 -0.85668 0 0 -0.07617 0.20688 3.16901 0 -0.18827 0 -1.2888 -0.10693 0.43832 -1.61594
LYS_745 -5.24529 0.3528 6.1778 -0.50793 0.20388 0.25393 1.21552 -2.5156 -0 -0 -2.21977 -0.06687 0 0 0 0 0 -0.08098 0.34981 2.59959 0 -0.02732 0 -1.5107 -0.4632 0.41109 -1.07323
SER_746 -3.00195 0.17395 3.76315 -0.03551 0.03382 0.03137 1.47095 -1.69519 -0.02204 -0.09368 -1.26237 -0.42343 0 0 0 0 0 -0.06642 0.00889 0.07593 0 0.12483 1.78783 -0.77834 -0.10006 0.41339 0.40511
GLU_747 -3.40912 0.15524 3.99135 -0.20936 0.03149 0.30136 0.99523 -1.5851 -0 -0 -1.41149 -0.59862 0 0 0 0 0 0.03186 0.05852 0 2.94273 -0.16904 0 -2.7348 0.13705 0.35083 -1.12185
CYS_748 -4.83882 0.53638 3.28414 -0.09719 0.00026 0.06102 1.21888 -1.52103 -0.00109 -0.00614 -1.00355 0.13516 0 0 0 0 0 0.02688 0.07235 0.69751 0 0.07203 0 3.6196 0.32279 0.29309 2.87227
THR_749 -2.42139 0.28099 2.2995 -0.16264 0.06468 0.06036 0.94574 -1.1006 -0.00012 -0.00045 -1.06443 -0.25854 0 0 -0.7391 0 0 0.10305 8e-05 0.04801 0 0.04745 2.29886 -1.0874 0.29634 0.31875 -0.07083
LYS_750 -4.64436 0.33964 4.1191 -0.42299 0.0819 0.2137 1.89059 -1.91289 -0.04481 -0.17127 -1.48377 0.05445 0 0 0 0 0 0.37131 0.03048 1.98592 0 -0.02023 0 -1.5107 0.29163 0.80403 -0.02827
THR_751 -3.204 0.12931 2.14225 -0.18987 0.11042 0.06734 0.92444 -1.32724 -0 -0 -0.23836 -0.53598 0 0 0 0 0 -0.02344 0.01209 0.0524 0 0.06058 2.31327 -1.0874 0.77475 0.90215 0.88269
ILE_752 -5.62827 0.41249 2.30203 -0.50337 0.39948 0.10149 1.62729 -1.82224 -0 -0 -0.55823 -0.00613 0 0 0 0 0 0.05181 0.02352 0.59724 0 -0.50576 0 0.73287 0.5345 0.44024 -1.80103
ASN_753 -6.22798 0.62238 4.80374 -0.19211 0.01962 0.27678 2.27238 -2.63321 -0.00109 -0.00614 -1.28522 -0.3007 0 0 -0.7391 0 0 -0.05079 0.02058 0 1.69375 0.33638 0 -0.93687 0.09433 0.54609 -1.68717
ILE_754 -7.86466 1.101 4.68544 -0.58271 0.28691 0.17535 2.46618 -2.90016 -0 -0 -1.73668 0.09044 0 0 0 0 0 0.14167 0.29983 1.64345 0 -0.13281 0 0.73287 0.04179 1.31331 -0.23878
LEU_755 -8.86372 1.40708 4.49419 -0.70896 0.29514 0.28244 2.90739 -3.09058 -0.02765 -0.10994 -2.23607 0.10198 0 0 0 0 0 0.03296 0.0718 0.98175 0 -0.26325 0 0.18072 -0.13875 1.37323 -3.31023
TYR_756 -7.58127 0.78318 5.14202 -1.04773 0.08602 0.43646 2.94382 -2.95795 -0.00491 -0.02091 -1.89971 -0.32227 0 0 0 -1.28364 0 -0.02891 0.41832 0 2.01014 -0.386 0.1017 1.2797 -0.01926 0.72538 -1.62584
ILE_757 -8.66446 0.72574 3.49701 -0.59177 0.37445 0.18045 2.08549 -2.758 -0.00756 -0.03489 -2.14662 0.21561 0 0 0 0 0 -0.02522 0.06352 0.39448 0 0.79067 0 0.73287 0.18656 0.80245 -4.17923
VAL_758 -8.52981 1.28376 4.73021 -0.294 0.17352 0.06288 2.69979 -3.23823 -0 -0 -1.42098 -0.26354 0 0 0 0 0 0.31726 0.10202 0.16562 0 -0.52937 0 1.9342 0.16182 0.83104 -1.81382
LEU_759 -9.17486 1.41094 2.2642 -0.42249 0.16418 0.07906 2.50392 -2.43165 -0 -0 -1.26384 0.06704 0 0 0 0 0 -0.03728 0.10981 1.15082 0 -0.14898 0 0.18072 0.36929 0.87882 -4.30029
GLY_760 -4.27658 0.84148 2.74285 -4e-05 0 0 1.90666 -1.85627 -0 -0 -0.99806 -0.42784 0 0 0 0 0 -0.15959 0 0 0 0.22836 0 0.83697 0.65753 0.886 0.38146
VAL_761 -7.1084 2.52858 1.60935 -0.40698 0.86405 0.10097 0.67971 -2.06502 -0.01639 -0.15722 0.1536 -0.42137 0 0 0 0 0 -0.04529 0.0037 0.70563 0 0.50856 0 1.9342 0.60636 0.63355 0.10759
ILE_762 -9.04307 1.78287 3.58569 -0.66654 0.21752 0.217 2.80374 -2.68628 -0 -0 -1.34951 0.32447 0 0 0 0 0 0.75156 0.17835 1.04909 0 0.05393 0 0.73287 0.45697 0.94269 -0.64866
ALA_763 -6.20052 1.74309 3.12189 -0.01156 0 0 2.80048 -2.66273 -0 -0 -2.8616 -0.26975 0 0 0 0 0 0.23451 0 0 0 0.21116 0 1.8394 1.51382 1.26798 0.72617
ALA_764 -5.31118 0.91493 4.01324 -0.02468 0.00013 0 2.58852 -2.71995 -0 -0 -0.90228 -0.35506 0 0 0 0 0 -0.04057 0 0 0 -0.22781 0 1.8394 1.05508 0.97525 1.80503
ILE_765 -8.35829 1.29794 4.25583 -0.66118 0.45386 0.14678 3.2046 -2.92872 -0.00151 -0.01894 -2.26346 0.15574 0 0 0 0 0 0.09611 0.00925 0.70538 0 -0.13594 0 0.73287 -0.27853 0.91673 -2.67149
VAL_766 -6.46075 1.07246 3.23698 -0.29601 0.1986 0.06347 1.65122 -2.34856 -0 -0 -0.17648 -0.35202 0 0 0 0 0 0.00951 0.00562 0.2574 0 -0.45224 0 1.9342 0.02748 0.90347 -0.72565
LEU_767 -8.28472 0.72516 3.6689 -0.54597 0.19565 0.15603 2.60727 -2.7434 -0.02049 -0.15977 -2.34438 0.03331 0 0 0 0 0 -0.0117 0.01833 3.02302 0 -0.22047 0 0.18072 -0.11261 1.17762 -2.6575
GLY_768 -2.39256 0.23988 2.54654 -8e-05 0 0 1.06357 -1.34914 -0.00481 -0.03678 -1.09289 -0.38257 0 0 0 0 0 -0.03872 0 0 0 -0.86445 0 0.83697 0.51219 1.13516 0.17229
GLY_769 -2.08114 0.28001 2.79161 -0.0002 0 0 1.91401 -1.39422 -0.01216 -0.10066 -1.94738 -0.16749 0 0 0 0 0 0.01699 0 0 0 -0.85312 0 0.83697 0.74188 0.42026 0.44535
LEU_770 -4.37427 0.66395 2.29615 -0.6998 0.54422 0.29522 0.84353 -1.4825 -0 -0 0.05763 -0.11901 0 0 0 0 0 0.23742 0.02399 0.81647 0 0.03212 0 0.18072 0.30341 0.60943 0.22867
ILE_771 -7.28721 1.2827 2.44395 -0.6426 0.74831 0.25143 2.65838 -2.31957 -0.00819 -0.07571 -1.63261 -0.69698 0 0 0 0 0 0.26689 0.02994 1.08846 0 1.09572 0 0.73287 5.81002 1.00403 4.74985
LEU_772 -4.05037 0.3065 2.60105 -0.52462 0.23635 0.15381 1.07688 -1.60808 -0 -0 -0.0707 0.14021 0 0 0 0 0 0.01081 0.05008 0.48387 0 0.04322 0 0.18072 5.83057 0.74683 5.60713
LEU_773 -7.47028 0.51466 2.23627 -0.48077 0.13233 0.09538 2.08532 -2.16322 -0.00819 -0.07571 -2.08682 0.22719 0 0 0 0 0 0.1695 0.065 0.516 0 -0.36603 0 0.18072 0.11671 0.52038 -5.79155
LEU_774 -5.30976 0.58743 3.33954 -0.51238 0.22823 0.13492 1.61834 -2.05783 -0.00535 -0.01548 -0.80183 -0.02632 0 0 0 0 0 0.25856 0.03627 1.05966 0 -0.30253 0 0.18072 -0.10487 0.88311 -0.80957
ILE_775 -8.97534 1.0852 2.92649 -0.50795 0.52498 0.11616 2.6068 -2.64689 -0 -0 -3.00594 0.01272 0 0 0 0 0 0.5128 0.01679 0.42285 0 -0.76897 0 0.73287 -0.22019 1.16943 -5.99819
TYR_776 -9.2792 1.15558 5.84814 -0.70413 0.10972 0.36241 3.82967 -3.42677 -0.00535 -0.01548 -3.79884 -0.19625 0 0 0 -0.51929 0 0.2699 0.00585 0 2.0673 -0.19333 0.38346 1.2797 -0.36889 1.94972 -1.24609
LYS_777 -7.59593 1.71062 6.11278 -0.31217 0.02954 0.15072 2.1922 -2.82394 -0.03303 -0.104 -1.37556 0.01607 0 0 -0.77177 0 0 14.0507 0.87299 1.96323 0 -0.00099 0 -1.5107 0.07382 11.147 23.7915
LEU_778 -8.82922 2.23982 3.03317 -0.4206 0.14534 0.05789 1.87119 -2.52629 -0.01252 -0.05973 -0.42265 0.51753 0 0 0 0 0 -0.00793 0.13362 0.00982 0 1.29482 0 0.18072 5.69845 11.4436 14.347
VAL_779 -6.74704 1.44623 1.69613 -0.28954 0.27178 0.06658 0.24282 -1.81359 -0.04001 -0.16924 -0.3596 -0.30083 0 0 0 0 0 0.04123 0.01111 0.158 0 -0.55004 0 1.9342 5.3543 2.09351 3.04601
ILE_780 -7.22556 0.80355 1.8303 -0.47856 0.35163 0.10631 1.22579 -1.94625 -0.02406 -0.15141 -0.11557 0.09707 0 0 0 0 0 -0.04967 0.01886 0.46137 0 -0.69016 0 0.73287 -0.45477 0.83445 -4.67381
THR_781 -4.45797 0.58577 1.75796 -0.18288 0.10681 0.06895 0.36447 -1.46233 -0.02026 -0.21301 -0.16952 -0.21509 0 0 0 0 0 -0.01064 0.00103 0.06407 0 0.09998 2.35114 -1.0874 -0.23424 0.66174 -1.99143
ILE_782 -5.21438 0.86351 1.79341 -0.55678 0.28057 0.09878 1.07177 -1.5385 -0.01222 -0.09306 0.9416 0.20751 0 0 0 0 0 -0.05492 0.24537 1.24756 0 -0.40829 0 0.73287 -0.01476 0.97334 0.56338
ASP_783 -2.2186 0.23939 2.34751 -0.1151 0.00846 0.35282 1.00067 -1.08515 -0.00069 -0.01394 -1.07274 -0.44579 0 0 0 0 0 -0.11099 0.03303 0 1.80745 -0.01441 0 -2.3716 -0.19381 0.83507 -1.01841
ASP_784 -5.48397 0.81369 7.40413 -0.25275 0.12362 0.90029 4.17339 -3.04047 -0 -0 -5.95291 -0.90346 0 0 -1.20206 -0.77664 0 -0.02416 0.05235 0 1.89376 -0.82299 0 -2.3716 -0.19847 0.51866 -5.1496
ARG_785 -9.19166 0.86671 9.41528 -0.44554 0.0648 0.24481 5.00935 -4.16096 -0.03304 -0.23661 -3.89623 0.18586 0 0 -1.8432 -0.65532 0 0.00916 0.32065 1.79641 0 0.05476 0 -1.2888 0.02358 0.97192 -2.78808
ARG_786 -5.05333 0.74389 6.94017 -0.7363 0.10508 0.45321 2.5196 -2.72098 -0.03693 -0.18545 -3.97342 0.05112 0 0 -0.67943 -1.00082 0 0.03988 0.51831 3.49895 0 -0.08339 0 -1.2888 -0.09614 0.99243 0.00766
GLU_787 -5.28649 0.60292 5.62273 -0.47638 0.10341 0.9501 2.02554 -2.44875 -0 -0 -2.13953 -0.43598 0 0 0 -0.34037 0 -0.06724 0.09715 0 2.86711 -0.05999 0 -2.7348 -0.38659 0.59709 -1.51007
LEU_788 -6.75646 0.4926 3.41595 -0.48125 0.24675 0.08622 1.91314 -2.27622 -0.01931 -0.13893 -1.51941 0.28424 0 0 0 0 0 0.03341 0.01235 0.40851 0 -0.33535 0 0.18072 -0.38332 0.3221 -4.51426
ALA_789 -3.8693 0.62516 2.76776 -0.01993 0 0 1.54141 -1.764 -0 -0 -1.14606 -0.21326 0 0 0 0 0 0.11435 0 0 0 -0.0796 0 1.8394 -0.42065 0.44722 -0.17748
ASN_790 -3.20664 0.811 2.61373 -0.15851 0.00348 0.22134 0.70333 -1.32679 -0.01404 -0.10422 0.3557 -0.7794 0 0 0 0 0 0.20429 0.25982 0 1.71446 -0.16718 0 -0.93687 -0.22901 0.96781 0.93229
PHE_791 -3.73358 0.78145 2.22935 -1.03285 0.23014 0.43588 0.74817 -1.21255 -0.00889 -0.04462 0.5338 -0.79973 0 0 0 0 0 0.01301 0.00835 0 2.52278 -0.22508 0 1.0402 0.19698 0.91566 2.59844
LYS_792 -2.71415 0.21467 1.81138 -0.31792 0.03278 0.15365 0.498 -0.92768 -0 -0 0.89505 -0.00011 0 0 0 0 0 -0.08125 0.00547 1.76772 0 -0.06235 0 -1.5107 -0.13044 0.38037 0.01448
GLN_793 -2.56004 0.22261 2.66014 -0.26168 0.04717 0.21034 0.76328 -1.2209 -0 -0 -0.26941 -0.62293 0 0 0 -0.85322 0 -0.06388 0.00989 0 2.82736 -0.20642 0 -0.18838 -0.63872 0.34879 0.20399
GLN_794 -4.17768 0.36012 4.41779 -0.57627 0.06942 0.52513 2.17424 -2.04326 -0.01411 -0.07754 -1.74443 -0.45924 0 0 -0.32876 -1.07117 0 -0.00991 0.24754 0 2.10292 -0.09199 0 -0.18838 -0.43126 0.3901 -0.92674
GLY_795 -0.95608 0.03479 1.24787 -0.00035 0 0 0.27825 -0.57685 -0 -0 -0.59747 -0.18279 0 0 0 0 0 -0.08944 0 0 0 -0.92575 0 0.83697 0.02298 0.25103 -0.65686
GLU_796 -2.09296 0.03768 2.24087 -0.67196 0.25289 1.85856 0.42205 -0.90668 -0 -0 -0.49373 -2.61412 0 0 0 0 0 0.11022 0.03391 0 4.20678 0.01889 0 -2.7348 4e-05 0.2491 -0.08326
ASN_797 -1.79276 0.0533 1.78003 -0.16288 0.00428 0.23072 0.38876 -0.7939 -0 -0 -0.25265 -0.36808 0 0 0 -0.826 0 -0.03887 0.00642 0 2.18946 0.16634 0 -0.93687 -0.27366 0.3503 -0.27607
MET_798 -5.02474 0.49968 3.15883 -0.46487 0.13724 0.06807 0.64808 -1.46832 -0 -0 0.43568 -0.20026 0 0 0 0 0 0.00263 0.01308 1.39249 0 0.18102 0 0.60916 0.21933 0.41829 0.6254
ARG_799 -8.03656 0.66465 6.78779 -0.93861 0.20098 0.78295 3.42503 -2.86026 -0 -0 -2.5075 -0.02028 0 0 0 -0.7304 0 0.0704 0.10129 2.75644 0 -0.18967 0 -1.2888 0.30336 0.67458 -0.80461
TRP_800 -3.54675 0.4401 3.45119 -1.25262 0.14509 0.99204 0.62601 -1.79576 -0 -0 0.93517 -0.93701 0 0 0 0 0 0.35648 0.20798 0 2.36956 0.0383 0 1.6906 0.08165 0.67876 4.4808
GLU_801 -5.33211 0.46867 5.63169 -0.46219 0.23158 1.44533 1.28042 -2.31101 -0 -0 -2.15693 -2.97766 0 0 0 -0.6169 0 0.02084 0.02409 0 3.71517 -0.25303 0 -2.7348 -0.19866 0.41994 -3.80557
MET_802 -6.203 0.43504 4.90263 -0.58873 0.13312 0.16162 1.91431 -2.09661 -0 -0 -0.85897 -0.0279 0 0 0 0 0 0.08817 0.22317 2.71525 0 0.1654 0 0.60916 -0.32309 0.32543 1.57501
ALA_803 -2.72572 0.13575 3.32745 -0.02457 0 0 1.92215 -1.65565 -0 -0 -3.21127 -0.19803 0 0 -1.92547 0 0 -0.06148 0 0 0 -0.12646 0 1.8394 -0.36144 0.40661 -2.65872
GLU_804 -2.00447 0.05978 2.11658 -0.2054 0.03212 0.28334 0.62886 -1.02726 -0.00069 -0.01394 0.20253 -0.38088 0 0 0 0 0 0.01347 0.00061 0 3.09267 0.04319 0 -2.7348 -0.49852 0.316 -0.07681
ASN_805 -2.89746 0.35099 2.92705 -0.17707 0.01678 0.24927 1.13236 -1.29146 -0 -0 -0.54592 -0.19993 0 0 0 -1.48132 0 0.01584 0.04445 0 1.86051 0.3303 0 -0.93687 -0.08343 0.74222 0.05632
PRO_806 -4.22341 0.46378 3.29067 -0.1876 0.0044 0.13405 0.91138 -1.17812 -0.01702 -0.07374 0.19113 0.09042 0 0 0 0 0 -0.02413 0.02752 0.59864 0 -1.03257 0 -2.4119 -0.23036 0.86277 -2.8041
ILE_807 -2.60259 0.17635 1.08198 -0.50143 0.45798 0.10263 0.13034 -0.82758 -0 -0 0.37622 -0.18562 0 0 0 0 0 -0.02415 0.03488 0.6696 0 -0.53613 0 0.73287 -0.22967 0.28638 -0.85796
PHE_808 -5.41083 0.35176 1.8563 -0.60479 0.03117 0.33789 0.47621 -1.46961 -0 -0 -0.53027 0.23138 0 0 0 0 0 0.00662 0.10363 0 2.09558 -0.31646 0 1.0402 -0.13034 0.28184 -1.6497
GLU_809 -5.22623 0.62357 5.05919 -0.50276 0.28678 1.62149 2.28231 -2.20686 -0.01003 -0.0546 -4.31928 -2.40658 0 0 0 -1.00082 0 -0.00593 0.08841 0 4.57616 -0.03894 0 -2.7348 -0.41527 0.63151 -3.75269
SER_810 -5.48433 1.11018 4.75512 -0.03254 0.00074 0.02666 2.55742 -2.30564 -0.02215 -0.1525 -2.47789 0.00532 0 0 -0.52263 -0.77664 0 0.11059 0.06367 0.65659 0 0.22417 1.80643 -0.77834 5.50401 1.88524 6.15346
PRO_811 -2.43537 0.71236 1.41818 -0.07985 0 0.04755 0.15415 -0.60667 -0 -0 -0.20907 0.57653 0 0 0 0 0 -0.11213 0.00531 0.45487 0 -0.55506 0 -2.4119 5.6054 1.74738 4.31169
THR_812 -4.8728 0.29149 5.74692 -0.12767 0.06564 0.08332 3.41914 -2.64544 -0.02177 -0.19239 -3.94066 -0.09931 0 0 0 0 0 -0.0143 0.07318 0.04964 0 -0.30655 4.13921 -1.0874 -0.36204 0.57778 0.77599
THR_813 -3.33745 0.23473 3.35467 -0.2012 0.14945 0.0764 1.70253 -1.65301 -0 -0 -1.18191 -0.6084 0 0 0 0 0 -0.05364 0.00375 0.22936 0 0.16711 2.30389 -1.0874 -0.25136 0.38872 0.23623
ASN_814 -4.12719 0.29827 2.71568 -0.19687 0.04536 0.30498 0.58548 -1.42855 -0.01152 -0.13699 -0.3157 -0.36189 0 0 0 0 0 -0.09482 0.01165 0 1.59334 0.16942 0 -0.93687 0.01965 0.30115 -1.56545
VAL_815 -6.9247 0.86168 4.57969 -0.28378 0.16394 0.06371 2.12558 -2.75648 -0.00021 -0.0008 -2.36411 -0.44733 0 0 0 0 0 -0.00924 0.15763 0.27163 0 -0.50291 0 1.9342 0.11016 0.39463 -2.6267
LEU_816 -6.80542 0.51175 4.76248 -0.7034 0.18461 0.30376 2.38368 -2.60928 -0 -0 -1.94543 0.11135 0 0 0 0 0 -0.00788 0.09172 0.83206 0 -0.2021 0 0.18072 0.06188 0.64873 -2.20076
ASN_817 -5.63373 0.79248 6.64073 -0.34399 0.01196 0.65397 2.8325 -2.9745 -0.00127 -0.01024 -2.97109 -0.05642 0 0 0 -0.33166 0 0.17693 0.04599 0 2.41664 0.48476 0 -0.93687 5.67202 1.91649 8.38472
PRO_818 -5.70928 0.76451 4.92296 -0.06751 0 0.04278 1.63943 -2.11844 -0.01213 -0.13068 -1.38668 0.63062 0 0 0 0 0 -0.09837 0.01095 0.15654 0 0.01101 0 -2.4119 5.75377 1.83383 3.83139
THR_819 -5.74352 0.32628 6.05289 -0.2022 0.12228 0.0727 2.92905 -2.95626 -0.0173 -0.15878 -2.95917 -0.08565 0 0 0 0 0 0.09767 0.00798 0.0576 0 -0.02567 2.26686 -1.0874 0.21639 0.46103 -0.62522
PHE_820 -6.39206 0.45823 6.07872 -0.94076 0.06537 0.31564 2.8544 -3.16526 -0.01884 -0.15185 -3.11251 -0.0343 0 0 0 0 0 -0.01138 0.09874 0 1.78137 -0.46358 0 1.0402 0.15013 0.20399 -1.24376
GLU_821 -4.87764 0.19377 5.54107 -0.21068 0.02827 0.29712 1.71701 -2.54125 -0.01214 -0.13073 -1.76081 -0.59811 0 0 0 -0.33166 0 0.1487 0.00131 0 3.02965 -0.22503 0 -2.7348 -0.2637 0.22072 -2.50895
GLU_822 -3.28858 0.25936 4.29103 -0.21392 0.02758 0.30027 1.50689 -1.95631 -0.01856 -0.16898 -0.48762 -0.59715 0 0 0 0 0 0.0396 0.01858 0 3.04258 -0.25268 0 -2.7348 -0.51984 0.28978 -0.46277
ASN_823 -3.3513 0.0827 4.00632 -0.16679 0.01454 0.24706 1.92834 -1.97632 -0.04381 -0.38876 -1.07696 -0.33587 0 0 0 0 0 0.12657 0.00277 0 1.45828 0.33584 0 -0.93687 -0.21577 0.40704 0.11702
GLY_824 -2.38211 0.26715 2.44036 -8e-05 0 0 1.15323 -1.33261 -0 -0 -1.83845 -0.34781 0 0 0 0 0 -0.12224 0 0 0 -1.51733 0 0.83697 -0.08821 0.5526 -2.37851
TYR:CtermProteinFull_825 -4.46093 0.44166 2.07889 -0.95179 0.09019 0.93799 1.01421 -1.30243 -0.01884 -0.15185 -0.66084 -0.07059 0 0 0 0 0 0 0.12392 0 1.64962 0 0.03019 1.2797 -0.10871 0.46127 0.38165
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

